REMARK ID 279 DOMAINID 422 MODEL 1 T0978
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 448.073 tmscore: 0.60908 4gg9A_201 prob: 99.96 ident: 11.87
SSBOND     CYS A  368    CYS A  370                                       2.11  
SSBOND     CYS B  784    CYS B  786                                       2.11  
ATOM      1  N   MET A   1      -4.350   9.604  15.262  1.00  3.890          N  
ATOM      2  CA  MET A   1      -5.264  10.212  14.297  1.00  3.890          C  
ATOM      3  C   MET A   1      -5.907  11.471  14.867  1.00  3.890          C  
ATOM      4  O   MET A   1      -6.802  11.387  15.706  1.00  3.890          O  
ATOM      5  CB  MET A   1      -6.346   9.204  13.889  1.00  5.450          C  
ATOM      6  CG  MET A   1      -7.351   9.731  12.871  1.00  5.450          C  
ATOM      7  SD  MET A   1      -8.623   8.514  12.399  1.00  5.450          S  
ATOM      8  CE  MET A   1      -7.992   7.337  11.218  1.00  5.450          C  
ATOM      9 1H   MET A   1      -3.630   9.076  14.786  1.00  4.670          H  
ATOM     10 2H   MET A   1      -3.920  10.332  15.814  1.00  4.670          H  
ATOM     11 3H   MET A   1      -4.868   8.989  15.873  1.00  4.670          H  
ATOM     12  HA  MET A   1      -4.704  10.501  13.409  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -5.877   8.315  13.479  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -6.909   8.901  14.773  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -7.864  10.593  13.294  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -6.843  10.076  11.993  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -8.779   6.630  10.963  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -7.685   7.847  10.320  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -7.160   6.792  11.645  1.00  6.540          H  
ATOM     20  N   SER A   2      -5.440  12.639  14.413  1.00  3.890          N  
ATOM     21  CA  SER A   2      -5.981  13.914  14.876  1.00  3.890          C  
ATOM     22  C   SER A   2      -7.189  14.267  14.024  1.00  3.890          C  
ATOM     23  O   SER A   2      -8.128  14.928  14.474  1.00  3.890          O  
ATOM     24  CB  SER A   2      -4.939  15.015  14.736  1.00  5.450          C  
ATOM     25  OG  SER A   2      -3.825  14.790  15.560  1.00  5.450          O  
ATOM     26  H   SER A   2      -4.708  12.674  13.703  1.00  4.670          H  
ATOM     27  HA  SER A   2      -6.292  13.822  15.917  1.00  4.670          H  
ATOM     28 1HB  SER A   2      -4.613  15.068  13.693  1.00  6.540          H  
ATOM     29 2HB  SER A   2      -5.391  15.972  14.983  1.00  6.540          H  
ATOM     30  HG  SER A   2      -3.233  15.541  15.416  1.00  6.540          H  
ATOM     31  N   LYS A   3      -7.135  13.823  12.769  1.00  3.890          N  
ATOM     32  CA  LYS A   3      -8.186  14.069  11.795  1.00  3.890          C  
ATOM     33  C   LYS A   3      -8.373  12.884  10.833  1.00  3.890          C  
ATOM     34  O   LYS A   3      -7.410  12.260  10.374  1.00  3.890          O  
ATOM     35  CB  LYS A   3      -7.887  15.375  11.043  1.00  5.450          C  
ATOM     36  CG  LYS A   3      -8.901  15.788  10.012  1.00  5.450          C  
ATOM     37  CD  LYS A   3      -8.524  17.129   9.352  1.00  5.450          C  
ATOM     38  CE  LYS A   3      -9.546  17.450   8.319  1.00  5.450          C  
ATOM     39  NZ  LYS A   3      -9.354  18.729   7.618  1.00  5.450          N  
ATOM     40  H   LYS A   3      -6.284  13.334  12.484  1.00  4.670          H  
ATOM     41  HA  LYS A   3      -9.125  14.200  12.334  1.00  4.670          H  
ATOM     42 1HB  LYS A   3      -7.840  16.187  11.772  1.00  6.540          H  
ATOM     43 2HB  LYS A   3      -6.934  15.335  10.576  1.00  6.540          H  
ATOM     44 1HG  LYS A   3      -8.968  15.029   9.228  1.00  6.540          H  
ATOM     45 2HG  LYS A   3      -9.880  15.884  10.484  1.00  6.540          H  
ATOM     46 1HD  LYS A   3      -8.500  17.924  10.100  1.00  6.540          H  
ATOM     47 2HD  LYS A   3      -7.541  17.054   8.882  1.00  6.540          H  
ATOM     48 1HE  LYS A   3      -9.561  16.647   7.585  1.00  6.540          H  
ATOM     49 2HE  LYS A   3     -10.476  17.486   8.821  1.00  6.540          H  
ATOM     50 1HZ  LYS A   3     -10.153  18.837   6.958  1.00  6.540          H  
ATOM     51 2HZ  LYS A   3      -9.396  19.508   8.298  1.00  6.540          H  
ATOM     52 3HZ  LYS A   3      -8.474  18.732   7.129  1.00  6.540          H  
ATOM     53  N   LEU A   4      -9.630  12.577  10.522  1.00  3.890          N  
ATOM     54  CA  LEU A   4      -9.967  11.518   9.570  1.00  3.890          C  
ATOM     55  C   LEU A   4     -10.475  12.013   8.232  1.00  3.890          C  
ATOM     56  O   LEU A   4     -11.297  12.948   8.155  1.00  3.890          O  
ATOM     57  CB  LEU A   4     -11.065  10.598  10.148  1.00  5.450          C  
ATOM     58  CG  LEU A   4     -11.734   9.541   9.233  1.00  5.450          C  
ATOM     59  CD1 LEU A   4     -10.770   8.461   8.919  1.00  5.450          C  
ATOM     60  CD2 LEU A   4     -12.963   8.988   9.914  1.00  5.450          C  
ATOM     61  H   LEU A   4     -10.377  13.107  10.947  1.00  4.670          H  
ATOM     62  HA  LEU A   4      -9.068  10.928   9.393  1.00  4.670          H  
ATOM     63 1HB  LEU A   4     -10.590  10.004  10.886  1.00  6.540          H  
ATOM     64 2HB  LEU A   4     -11.809  11.156  10.619  1.00  6.540          H  
ATOM     65  HG  LEU A   4     -12.046   9.993   8.302  1.00  6.540          H  
ATOM     66 1HD1 LEU A   4     -11.271   7.762   8.308  1.00  6.540          H  
ATOM     67 2HD1 LEU A   4      -9.898   8.842   8.404  1.00  6.540          H  
ATOM     68 3HD1 LEU A   4     -10.462   7.982   9.835  1.00  6.540          H  
ATOM     69 1HD2 LEU A   4     -13.434   8.250   9.259  1.00  6.540          H  
ATOM     70 2HD2 LEU A   4     -12.681   8.527  10.838  1.00  6.540          H  
ATOM     71 3HD2 LEU A   4     -13.664   9.770  10.117  1.00  6.540          H  
ATOM     72  N   LYS A   5      -9.990  11.345   7.181  1.00  3.890          N  
ATOM     73  CA  LYS A   5     -10.526  11.516   5.843  1.00  3.890          C  
ATOM     74  C   LYS A   5     -10.796  10.127   5.256  1.00  3.890          C  
ATOM     75  O   LYS A   5      -9.864   9.365   4.976  1.00  3.890          O  
ATOM     76  CB  LYS A   5      -9.560  12.306   4.965  1.00  5.450          C  
ATOM     77  CG  LYS A   5     -10.070  12.623   3.553  1.00  5.450          C  
ATOM     78  CD  LYS A   5     -11.190  13.700   3.586  1.00  5.450          C  
ATOM     79  CE  LYS A   5     -11.652  14.096   2.188  1.00  5.450          C  
ATOM     80  NZ  LYS A   5     -10.561  14.735   1.434  1.00  5.450          N  
ATOM     81  H   LYS A   5      -9.216  10.687   7.349  1.00  4.670          H  
ATOM     82  HA  LYS A   5     -11.474  12.042   5.912  1.00  4.670          H  
ATOM     83 1HB  LYS A   5      -9.315  13.248   5.459  1.00  6.540          H  
ATOM     84 2HB  LYS A   5      -8.631  11.744   4.863  1.00  6.540          H  
ATOM     85 1HG  LYS A   5      -9.231  12.979   2.959  1.00  6.540          H  
ATOM     86 2HG  LYS A   5     -10.459  11.715   3.090  1.00  6.540          H  
ATOM     87 1HD  LYS A   5     -12.055  13.325   4.126  1.00  6.540          H  
ATOM     88 2HD  LYS A   5     -10.823  14.588   4.097  1.00  6.540          H  
ATOM     89 1HE  LYS A   5     -11.987  13.210   1.647  1.00  6.540          H  
ATOM     90 2HE  LYS A   5     -12.483  14.796   2.271  1.00  6.540          H  
ATOM     91 1HZ  LYS A   5     -10.861  15.004   0.508  1.00  6.540          H  
ATOM     92 2HZ  LYS A   5     -10.238  15.563   1.923  1.00  6.540          H  
ATOM     93 3HZ  LYS A   5      -9.805  14.066   1.360  1.00  6.540          H  
ATOM     94  N   TYR A   6     -12.065   9.808   5.020  1.00  3.890          N  
ATOM     95  CA  TYR A   6     -12.477   8.486   4.536  1.00  3.890          C  
ATOM     96  C   TYR A   6     -12.060   7.408   5.556  1.00  3.890          C  
ATOM     97  O   TYR A   6     -12.827   7.087   6.458  1.00  3.890          O  
ATOM     98  CB  TYR A   6     -11.902   8.282   3.112  1.00  5.450          C  
ATOM     99  CG  TYR A   6     -12.100   6.940   2.423  1.00  5.450          C  
ATOM    100  CD1 TYR A   6     -13.297   6.584   1.888  1.00  5.450          C  
ATOM    101  CD2 TYR A   6     -11.021   6.090   2.285  1.00  5.450          C  
ATOM    102  CE1 TYR A   6     -13.423   5.363   1.243  1.00  5.450          C  
ATOM    103  CE2 TYR A   6     -11.158   4.890   1.643  1.00  5.450          C  
ATOM    104  CZ  TYR A   6     -12.359   4.528   1.138  1.00  5.450          C  
ATOM    105  OH  TYR A   6     -12.511   3.320   0.498  1.00  5.450          O  
ATOM    106  H   TYR A   6     -12.779  10.490   5.229  1.00  4.670          H  
ATOM    107  HA  TYR A   6     -13.566   8.471   4.468  1.00  4.670          H  
ATOM    108 1HB  TYR A   6     -12.357   9.036   2.483  1.00  6.540          H  
ATOM    109 2HB  TYR A   6     -10.851   8.482   3.085  1.00  6.540          H  
ATOM    110  HD1 TYR A   6     -14.150   7.260   1.968  1.00  6.540          H  
ATOM    111  HD2 TYR A   6     -10.052   6.373   2.691  1.00  6.540          H  
ATOM    112  HE1 TYR A   6     -14.370   5.059   0.810  1.00  6.540          H  
ATOM    113  HE2 TYR A   6     -10.301   4.225   1.548  1.00  6.540          H  
ATOM    114  HH  TYR A   6     -13.443   3.175   0.319  1.00  6.540          H  
ATOM    115  N   PHE A   7     -10.833   6.891   5.427  1.00  3.890          N  
ATOM    116  CA  PHE A   7     -10.240   5.913   6.356  1.00  3.890          C  
ATOM    117  C   PHE A   7      -8.779   6.254   6.711  1.00  3.890          C  
ATOM    118  O   PHE A   7      -8.102   5.486   7.404  1.00  3.890          O  
ATOM    119  CB  PHE A   7     -10.323   4.459   5.855  1.00  5.450          C  
ATOM    120  CG  PHE A   7     -11.739   3.865   5.711  1.00  5.450          C  
ATOM    121  CD1 PHE A   7     -12.170   3.340   4.517  1.00  5.450          C  
ATOM    122  CD2 PHE A   7     -12.621   3.833   6.787  1.00  5.450          C  
ATOM    123  CE1 PHE A   7     -13.423   2.793   4.375  1.00  5.450          C  
ATOM    124  CE2 PHE A   7     -13.886   3.286   6.654  1.00  5.450          C  
ATOM    125  CZ  PHE A   7     -14.281   2.762   5.441  1.00  5.450          C  
ATOM    126  H   PHE A   7     -10.272   7.266   4.674  1.00  4.670          H  
ATOM    127  HA  PHE A   7     -10.809   5.937   7.279  1.00  4.670          H  
ATOM    128 1HB  PHE A   7      -9.832   4.398   4.879  1.00  6.540          H  
ATOM    129 2HB  PHE A   7      -9.761   3.819   6.529  1.00  6.540          H  
ATOM    130  HD1 PHE A   7     -11.499   3.342   3.685  1.00  6.540          H  
ATOM    131  HD2 PHE A   7     -12.305   4.245   7.742  1.00  6.540          H  
ATOM    132  HE1 PHE A   7     -13.729   2.381   3.414  1.00  6.540          H  
ATOM    133  HE2 PHE A   7     -14.567   3.271   7.503  1.00  6.540          H  
ATOM    134  HZ  PHE A   7     -15.263   2.335   5.324  1.00  6.540          H  
ATOM    135  N   PHE A   8      -8.281   7.372   6.189  1.00  3.890          N  
ATOM    136  CA  PHE A   8      -6.898   7.794   6.354  1.00  3.890          C  
ATOM    137  C   PHE A   8      -6.652   8.679   7.577  1.00  3.890          C  
ATOM    138  O   PHE A   8      -7.418   9.627   7.812  1.00  3.890          O  
ATOM    139  CB  PHE A   8      -6.444   8.573   5.122  1.00  5.450          C  
ATOM    140  CG  PHE A   8      -5.078   9.115   5.271  1.00  5.450          C  
ATOM    141  CD1 PHE A   8      -3.963   8.318   5.096  1.00  5.450          C  
ATOM    142  CD2 PHE A   8      -4.904  10.442   5.629  1.00  5.450          C  
ATOM    143  CE1 PHE A   8      -2.718   8.842   5.270  1.00  5.450          C  
ATOM    144  CE2 PHE A   8      -3.662  10.954   5.797  1.00  5.450          C  
ATOM    145  CZ  PHE A   8      -2.578  10.161   5.612  1.00  5.450          C  
ATOM    146  H   PHE A   8      -8.895   7.981   5.654  1.00  4.670          H  
ATOM    147  HA  PHE A   8      -6.312   6.893   6.404  1.00  4.670          H  
ATOM    148 1HB  PHE A   8      -6.462   7.918   4.246  1.00  6.540          H  
ATOM    149 2HB  PHE A   8      -7.134   9.397   4.929  1.00  6.540          H  
ATOM    150  HD1 PHE A   8      -4.079   7.266   4.817  1.00  6.540          H  
ATOM    151  HD2 PHE A   8      -5.783  11.075   5.787  1.00  6.540          H  
ATOM    152  HE1 PHE A   8      -1.839   8.210   5.133  1.00  6.540          H  
ATOM    153  HE2 PHE A   8      -3.532  11.992   6.091  1.00  6.540          H  
ATOM    154  HZ  PHE A   8      -1.607  10.571   5.750  1.00  6.540          H  
ATOM    155  N   PRO A   9      -5.649   8.360   8.426  1.00  3.890          N  
ATOM    156  CA  PRO A   9      -5.248   9.165   9.556  1.00  3.890          C  
ATOM    157  C   PRO A   9      -4.290  10.299   9.260  1.00  3.890          C  
ATOM    158  O   PRO A   9      -3.154  10.063   8.868  1.00  3.890          O  
ATOM    159  CB  PRO A   9      -4.522   8.152  10.444  1.00  5.830          C  
ATOM    160  CG  PRO A   9      -3.955   7.131   9.484  1.00  5.830          C  
ATOM    161  CD  PRO A   9      -4.929   7.069   8.324  1.00  5.830          C  
ATOM    162  HA  PRO A   9      -6.150   9.564  10.024  1.00  4.670          H  
ATOM    163 1HB  PRO A   9      -3.733   8.673  11.006  1.00  7.000          H  
ATOM    164 2HB  PRO A   9      -5.191   7.733  11.176  1.00  7.000          H  
ATOM    165 1HG  PRO A   9      -2.962   7.454   9.158  1.00  7.000          H  
ATOM    166 2HG  PRO A   9      -3.820   6.162   9.985  1.00  7.000          H  
ATOM    167 1HD  PRO A   9      -4.341   6.992   7.411  1.00  7.000          H  
ATOM    168 2HD  PRO A   9      -5.624   6.221   8.454  1.00  7.000          H  
ATOM    169  N   ASP A  10      -4.698  11.506   9.598  1.00  3.890          N  
ATOM    170  CA  ASP A  10      -3.845  12.686   9.599  1.00  3.890          C  
ATOM    171  C   ASP A  10      -3.289  12.823  11.023  1.00  3.890          C  
ATOM    172  O   ASP A  10      -4.071  12.937  11.991  1.00  3.890          O  
ATOM    173  CB  ASP A  10      -4.626  13.921   9.125  1.00  5.450          C  
ATOM    174  CG  ASP A  10      -3.808  15.248   9.076  1.00  5.450          C  
ATOM    175  OD1 ASP A  10      -2.863  15.363   9.835  1.00  5.450          O  
ATOM    176  OD2 ASP A  10      -4.128  16.117   8.272  1.00  5.450          O  
ATOM    177  H   ASP A  10      -5.676  11.648   9.867  1.00  4.670          H  
ATOM    178  HA  ASP A  10      -3.006  12.525   8.918  1.00  4.670          H  
ATOM    179 1HB  ASP A  10      -5.020  13.724   8.129  1.00  6.540          H  
ATOM    180 2HB  ASP A  10      -5.462  14.039   9.766  1.00  6.540          H  
ATOM    181  N   SER A  11      -1.968  12.664  11.188  1.00  3.890          N  
ATOM    182  CA  SER A  11      -1.402  12.692  12.549  1.00  3.890          C  
ATOM    183  C   SER A  11       0.033  13.191  12.679  1.00  3.890          C  
ATOM    184  O   SER A  11       0.817  13.201  11.724  1.00  3.890          O  
ATOM    185  CB  SER A  11      -1.481  11.318  13.175  1.00  5.450          C  
ATOM    186  OG  SER A  11      -0.681  10.413  12.496  1.00  5.450          O  
ATOM    187  H   SER A  11      -1.378  12.571  10.352  1.00  4.670          H  
ATOM    188  HA  SER A  11      -2.020  13.368  13.141  1.00  4.670          H  
ATOM    189 1HB  SER A  11      -1.171  11.372  14.219  1.00  6.540          H  
ATOM    190 2HB  SER A  11      -2.499  10.978  13.156  1.00  6.540          H  
ATOM    191  HG  SER A  11      -0.827   9.572  12.927  1.00  6.540          H  
ATOM    192  N   GLN A  12       0.373  13.604  13.912  1.00  3.890          N  
ATOM    193  CA  GLN A  12       1.700  14.097  14.284  1.00  3.890          C  
ATOM    194  C   GLN A  12       2.194  13.465  15.601  1.00  3.890          C  
ATOM    195  O   GLN A  12       1.530  13.573  16.635  1.00  3.890          O  
ATOM    196  CB  GLN A  12       1.645  15.629  14.427  1.00  5.450          C  
ATOM    197  CG  GLN A  12       1.314  16.411  13.120  1.00  5.450          C  
ATOM    198  CD  GLN A  12      -0.193  16.448  12.747  1.00  5.450          C  
ATOM    199  OE1 GLN A  12      -1.074  16.662  13.593  1.00  5.450          O  
ATOM    200  NE2 GLN A  12      -0.458  16.217  11.448  1.00  5.450          N  
ATOM    201  H   GLN A  12      -0.329  13.563  14.639  1.00  4.670          H  
ATOM    202  HA  GLN A  12       2.406  13.836  13.503  1.00  4.670          H  
ATOM    203 1HB  GLN A  12       0.899  15.894  15.173  1.00  6.540          H  
ATOM    204 2HB  GLN A  12       2.607  15.987  14.793  1.00  6.540          H  
ATOM    205 1HG  GLN A  12       1.662  17.436  13.234  1.00  6.540          H  
ATOM    206 2HG  GLN A  12       1.841  15.930  12.303  1.00  6.540          H  
ATOM    207 1HE2 GLN A  12      -1.424  16.169  11.065  1.00  6.540          H  
ATOM    208 2HE2 GLN A  12       0.290  16.038  10.814  1.00  6.540          H  
ATOM    209  N   ASP A  13       3.366  12.825  15.545  1.00  3.890          N  
ATOM    210  CA  ASP A  13       4.008  12.136  16.673  1.00  3.890          C  
ATOM    211  C   ASP A  13       5.250  12.888  17.149  1.00  3.890          C  
ATOM    212  O   ASP A  13       6.286  12.902  16.472  1.00  3.890          O  
ATOM    213  CB  ASP A  13       4.389  10.702  16.278  1.00  5.450          C  
ATOM    214  CG  ASP A  13       3.183   9.752  16.094  1.00  5.450          C  
ATOM    215  OD1 ASP A  13       2.199   9.907  16.783  1.00  5.450          O  
ATOM    216  OD2 ASP A  13       3.270   8.870  15.269  1.00  5.450          O  
ATOM    217  H   ASP A  13       3.840  12.830  14.647  1.00  4.670          H  
ATOM    218  HA  ASP A  13       3.299  12.090  17.500  1.00  4.670          H  
ATOM    219 1HB  ASP A  13       4.940  10.731  15.342  1.00  6.540          H  
ATOM    220 2HB  ASP A  13       5.058  10.285  17.031  1.00  6.540          H  
ATOM    221  N   PHE A  14       5.164  13.516  18.317  1.00  3.890          N  
ATOM    222  CA  PHE A  14       6.272  14.352  18.778  1.00  3.890          C  
ATOM    223  C   PHE A  14       7.363  13.570  19.512  1.00  3.890          C  
ATOM    224  O   PHE A  14       7.083  12.819  20.453  1.00  3.890          O  
ATOM    225  CB  PHE A  14       5.745  15.467  19.663  1.00  5.450          C  
ATOM    226  CG  PHE A  14       6.787  16.434  20.025  1.00  5.450          C  
ATOM    227  CD1 PHE A  14       7.158  17.413  19.119  1.00  5.450          C  
ATOM    228  CD2 PHE A  14       7.419  16.377  21.241  1.00  5.450          C  
ATOM    229  CE1 PHE A  14       8.131  18.309  19.421  1.00  5.450          C  
ATOM    230  CE2 PHE A  14       8.392  17.277  21.544  1.00  5.450          C  
ATOM    231  CZ  PHE A  14       8.749  18.244  20.631  1.00  5.450          C  
ATOM    232  H   PHE A  14       4.309  13.448  18.856  1.00  4.670          H  
ATOM    233  HA  PHE A  14       6.744  14.805  17.913  1.00  4.670          H  
ATOM    234 1HB  PHE A  14       4.944  15.995  19.150  1.00  6.540          H  
ATOM    235 2HB  PHE A  14       5.335  15.045  20.579  1.00  6.540          H  
ATOM    236  HD1 PHE A  14       6.668  17.463  18.159  1.00  6.540          H  
ATOM    237  HD2 PHE A  14       7.142  15.603  21.959  1.00  6.540          H  
ATOM    238  HE1 PHE A  14       8.423  19.074  18.702  1.00  6.540          H  
ATOM    239  HE2 PHE A  14       8.905  17.229  22.506  1.00  6.540          H  
ATOM    240  HZ  PHE A  14       9.538  18.950  20.882  1.00  6.540          H  
ATOM    241  N   ILE A  15       8.601  13.734  19.039  1.00  3.890          N  
ATOM    242  CA  ILE A  15       9.797  13.089  19.560  1.00  3.890          C  
ATOM    243  C   ILE A  15      10.892  14.106  19.890  1.00  3.890          C  
ATOM    244  O   ILE A  15      11.354  14.839  19.011  1.00  3.890          O  
ATOM    245  CB  ILE A  15      10.370  12.098  18.513  1.00  5.450          C  
ATOM    246  CG1 ILE A  15       9.307  11.020  18.164  1.00  5.450          C  
ATOM    247  CG2 ILE A  15      11.683  11.463  19.031  1.00  5.450          C  
ATOM    248  CD1 ILE A  15       9.666  10.138  16.987  1.00  5.450          C  
ATOM    249  H   ILE A  15       8.730  14.390  18.271  1.00  4.670          H  
ATOM    250  HA  ILE A  15       9.537  12.552  20.472  1.00  4.670          H  
ATOM    251  HB  ILE A  15      10.585  12.643  17.589  1.00  6.540          H  
ATOM    252 1HG1 ILE A  15       9.138  10.396  19.036  1.00  6.540          H  
ATOM    253 2HG1 ILE A  15       8.374  11.517  17.908  1.00  6.540          H  
ATOM    254 1HG2 ILE A  15      12.095  10.788  18.295  1.00  6.540          H  
ATOM    255 2HG2 ILE A  15      12.424  12.228  19.233  1.00  6.540          H  
ATOM    256 3HG2 ILE A  15      11.484  10.913  19.950  1.00  6.540          H  
ATOM    257 1HD1 ILE A  15       8.855   9.436  16.810  1.00  6.540          H  
ATOM    258 2HD1 ILE A  15       9.806  10.754  16.093  1.00  6.540          H  
ATOM    259 3HD1 ILE A  15      10.575   9.580  17.173  1.00  6.540          H  
ATOM    260  N   ASP A  16      11.378  14.101  21.122  1.00  3.890          N  
ATOM    261  CA  ASP A  16      12.460  14.988  21.520  1.00  3.890          C  
ATOM    262  C   ASP A  16      12.184  16.453  21.001  1.00  3.890          C  
ATOM    263  O   ASP A  16      11.324  17.081  21.608  1.00  3.890          O  
ATOM    264  CB  ASP A  16      13.773  14.274  21.179  1.00  5.450          C  
ATOM    265  CG  ASP A  16      13.880  12.966  21.941  1.00  5.450          C  
ATOM    266  OD1 ASP A  16      13.417  12.895  23.060  1.00  5.450          O  
ATOM    267  OD2 ASP A  16      14.415  12.037  21.388  1.00  5.450          O  
ATOM    268  H   ASP A  16      10.990  13.465  21.812  1.00  4.670          H  
ATOM    269  HA  ASP A  16      12.454  15.050  22.608  1.00  4.670          H  
ATOM    270 1HB  ASP A  16      13.846  14.036  20.130  1.00  6.540          H  
ATOM    271 2HB  ASP A  16      14.624  14.847  21.507  1.00  6.540          H  
ATOM    272  N   PRO A  17      12.934  17.131  20.066  1.00  3.890          N  
ATOM    273  CA  PRO A  17      12.638  18.501  19.628  1.00  3.890          C  
ATOM    274  C   PRO A  17      11.681  18.683  18.421  1.00  3.890          C  
ATOM    275  O   PRO A  17      11.489  19.814  17.972  1.00  3.890          O  
ATOM    276  CB  PRO A  17      14.023  18.998  19.227  1.00  5.830          C  
ATOM    277  CG  PRO A  17      14.675  17.780  18.622  1.00  5.830          C  
ATOM    278  CD  PRO A  17      14.188  16.611  19.447  1.00  5.830          C  
ATOM    279  HA  PRO A  17      12.262  19.070  20.491  1.00  4.670          H  
ATOM    280 1HB  PRO A  17      13.930  19.828  18.507  1.00  7.000          H  
ATOM    281 2HB  PRO A  17      14.559  19.390  20.101  1.00  7.000          H  
ATOM    282 1HG  PRO A  17      14.390  17.685  17.564  1.00  7.000          H  
ATOM    283 2HG  PRO A  17      15.769  17.883  18.632  1.00  7.000          H  
ATOM    284 1HD  PRO A  17      13.985  15.762  18.776  1.00  7.000          H  
ATOM    285 2HD  PRO A  17      14.973  16.436  20.172  1.00  7.000          H  
ATOM    286  N   SER A  18      11.148  17.604  17.838  1.00  3.890          N  
ATOM    287  CA  SER A  18      10.386  17.738  16.581  1.00  3.890          C  
ATOM    288  C   SER A  18       9.392  16.611  16.346  1.00  3.890          C  
ATOM    289  O   SER A  18       9.188  15.759  17.200  1.00  3.890          O  
ATOM    290  CB  SER A  18      11.300  17.816  15.383  1.00  5.450          C  
ATOM    291  OG  SER A  18      10.551  18.180  14.252  1.00  5.450          O  
ATOM    292  H   SER A  18      11.271  16.673  18.245  1.00  4.670          H  
ATOM    293  HA  SER A  18       9.822  18.668  16.630  1.00  4.670          H  
ATOM    294 1HB  SER A  18      12.087  18.552  15.562  1.00  6.540          H  
ATOM    295 2HB  SER A  18      11.783  16.851  15.218  1.00  6.540          H  
ATOM    296  HG  SER A  18      11.170  18.198  13.512  1.00  6.540          H  
ATOM    297  N   PHE A  19       8.735  16.581  15.190  1.00  3.890          N  
ATOM    298  CA  PHE A  19       7.774  15.488  15.021  1.00  3.890          C  
ATOM    299  C   PHE A  19       7.756  14.785  13.678  1.00  3.890          C  
ATOM    300  O   PHE A  19       8.065  15.341  12.620  1.00  3.890          O  
ATOM    301  CB  PHE A  19       6.342  15.979  15.298  1.00  5.450          C  
ATOM    302  CG  PHE A  19       5.829  17.003  14.356  1.00  5.450          C  
ATOM    303  CD1 PHE A  19       5.119  16.629  13.225  1.00  5.450          C  
ATOM    304  CD2 PHE A  19       6.044  18.348  14.589  1.00  5.450          C  
ATOM    305  CE1 PHE A  19       4.639  17.563  12.344  1.00  5.450          C  
ATOM    306  CE2 PHE A  19       5.562  19.293  13.710  1.00  5.450          C  
ATOM    307  CZ  PHE A  19       4.858  18.898  12.584  1.00  5.450          C  
ATOM    308  H   PHE A  19       8.929  17.278  14.473  1.00  4.670          H  
ATOM    309  HA  PHE A  19       8.004  14.716  15.754  1.00  4.670          H  
ATOM    310 1HB  PHE A  19       5.662  15.127  15.253  1.00  6.540          H  
ATOM    311 2HB  PHE A  19       6.281  16.380  16.284  1.00  6.540          H  
ATOM    312  HD1 PHE A  19       4.947  15.583  13.041  1.00  6.540          H  
ATOM    313  HD2 PHE A  19       6.600  18.657  15.476  1.00  6.540          H  
ATOM    314  HE1 PHE A  19       4.087  17.249  11.458  1.00  6.540          H  
ATOM    315  HE2 PHE A  19       5.737  20.353  13.900  1.00  6.540          H  
ATOM    316  HZ  PHE A  19       4.479  19.646  11.890  1.00  6.540          H  
ATOM    317  N   ASP A  20       7.314  13.537  13.766  1.00  3.890          N  
ATOM    318  CA  ASP A  20       7.040  12.669  12.638  1.00  3.890          C  
ATOM    319  C   ASP A  20       5.584  12.846  12.300  1.00  3.890          C  
ATOM    320  O   ASP A  20       4.792  13.241  13.156  1.00  3.890          O  
ATOM    321  CB  ASP A  20       7.341  11.211  12.964  1.00  5.450          C  
ATOM    322  CG  ASP A  20       8.817  10.898  13.098  1.00  5.450          C  
ATOM    323  OD1 ASP A  20       9.632  11.595  12.550  1.00  5.450          O  
ATOM    324  OD2 ASP A  20       9.113   9.932  13.754  1.00  5.450          O  
ATOM    325  H   ASP A  20       7.128  13.197  14.714  1.00  4.670          H  
ATOM    326  HA  ASP A  20       7.640  12.978  11.781  1.00  4.670          H  
ATOM    327 1HB  ASP A  20       6.848  10.943  13.895  1.00  6.540          H  
ATOM    328 2HB  ASP A  20       6.918  10.573  12.176  1.00  6.540          H  
ATOM    329  N   PHE A  21       5.187  12.542  11.091  1.00  3.890          N  
ATOM    330  CA  PHE A  21       3.785  12.721  10.761  1.00  3.890          C  
ATOM    331  C   PHE A  21       3.282  11.803   9.685  1.00  3.890          C  
ATOM    332  O   PHE A  21       4.046  11.163   8.988  1.00  3.890          O  
ATOM    333  CB  PHE A  21       3.541  14.175  10.375  1.00  5.450          C  
ATOM    334  CG  PHE A  21       4.374  14.603   9.246  1.00  5.450          C  
ATOM    335  CD1 PHE A  21       3.938  14.462   7.949  1.00  5.450          C  
ATOM    336  CD2 PHE A  21       5.632  15.158   9.481  1.00  5.450          C  
ATOM    337  CE1 PHE A  21       4.736  14.851   6.904  1.00  5.450          C  
ATOM    338  CE2 PHE A  21       6.426  15.548   8.437  1.00  5.450          C  
ATOM    339  CZ  PHE A  21       5.978  15.392   7.148  1.00  5.450          C  
ATOM    340  H   PHE A  21       5.849  12.201  10.392  1.00  4.670          H  
ATOM    341  HA  PHE A  21       3.201  12.504  11.653  1.00  4.670          H  
ATOM    342 1HB  PHE A  21       2.495  14.308  10.100  1.00  6.540          H  
ATOM    343 2HB  PHE A  21       3.739  14.812  11.216  1.00  6.540          H  
ATOM    344  HD1 PHE A  21       2.956  14.023   7.744  1.00  6.540          H  
ATOM    345  HD2 PHE A  21       5.993  15.278  10.509  1.00  6.540          H  
ATOM    346  HE1 PHE A  21       4.382  14.719   5.879  1.00  6.540          H  
ATOM    347  HE2 PHE A  21       7.416  15.978   8.621  1.00  6.540          H  
ATOM    348  HZ  PHE A  21       6.611  15.694   6.321  1.00  6.540          H  
ATOM    349  N   VAL A  22       1.973  11.742   9.568  1.00  3.890          N  
ATOM    350  CA  VAL A  22       1.327  10.931   8.566  1.00  3.890          C  
ATOM    351  C   VAL A  22       0.494  11.816   7.626  1.00  3.890          C  
ATOM    352  O   VAL A  22      -0.327  12.595   8.119  1.00  3.890          O  
ATOM    353  CB  VAL A  22       0.459   9.884   9.277  1.00  5.450          C  
ATOM    354  CG1 VAL A  22      -0.280   9.046   8.305  1.00  5.450          C  
ATOM    355  CG2 VAL A  22       1.358   9.021  10.144  1.00  5.450          C  
ATOM    356  H   VAL A  22       1.414  12.295  10.221  1.00  4.670          H  
ATOM    357  HA  VAL A  22       2.114  10.414   8.036  1.00  4.670          H  
ATOM    358  HB  VAL A  22      -0.281  10.387   9.898  1.00  6.540          H  
ATOM    359 1HG1 VAL A  22      -0.878   8.329   8.843  1.00  6.540          H  
ATOM    360 2HG1 VAL A  22      -0.924   9.662   7.720  1.00  6.540          H  
ATOM    361 3HG1 VAL A  22       0.415   8.537   7.673  1.00  6.540          H  
ATOM    362 1HG2 VAL A  22       0.743   8.300  10.654  1.00  6.540          H  
ATOM    363 2HG2 VAL A  22       2.095   8.513   9.524  1.00  6.540          H  
ATOM    364 3HG2 VAL A  22       1.870   9.633  10.881  1.00  6.540          H  
ATOM    365  N   ARG A  23       0.663  11.700   6.282  1.00  3.890          N  
ATOM    366  CA  ARG A  23       1.552  10.735   5.601  1.00  3.890          C  
ATOM    367  C   ARG A  23       2.996  11.202   5.507  1.00  3.890          C  
ATOM    368  O   ARG A  23       3.264  12.401   5.433  1.00  3.890          O  
ATOM    369  CB  ARG A  23       1.048  10.409   4.190  1.00  5.450          C  
ATOM    370  CG  ARG A  23       0.852  11.578   3.179  1.00  5.450          C  
ATOM    371  CD  ARG A  23       2.106  11.948   2.448  1.00  5.450          C  
ATOM    372  NE  ARG A  23       1.837  12.709   1.232  1.00  5.450          N  
ATOM    373  CZ  ARG A  23       2.788  13.201   0.402  1.00  5.450          C  
ATOM    374  NH1 ARG A  23       4.068  13.006   0.658  1.00  5.450          N  
ATOM    375  NH2 ARG A  23       2.435  13.879  -0.678  1.00  5.450          N  
ATOM    376  H   ARG A  23       0.114  12.312   5.702  1.00  4.670          H  
ATOM    377  HA  ARG A  23       1.532   9.790   6.130  1.00  4.670          H  
ATOM    378 1HB  ARG A  23       1.740   9.707   3.740  1.00  6.540          H  
ATOM    379 2HB  ARG A  23       0.097   9.892   4.260  1.00  6.540          H  
ATOM    380 1HG  ARG A  23       0.096  11.302   2.445  1.00  6.540          H  
ATOM    381 2HG  ARG A  23       0.534  12.452   3.706  1.00  6.540          H  
ATOM    382 1HD  ARG A  23       2.699  12.588   3.082  1.00  6.540          H  
ATOM    383 2HD  ARG A  23       2.677  11.072   2.205  1.00  6.540          H  
ATOM    384  HE  ARG A  23       0.873  12.889   0.995  1.00  6.540          H  
ATOM    385 1HH1 ARG A  23       4.350  12.490   1.478  1.00  6.540          H  
ATOM    386 2HH1 ARG A  23       4.771  13.375   0.032  1.00  6.540          H  
ATOM    387 1HH2 ARG A  23       1.460  14.028  -0.886  1.00  6.540          H  
ATOM    388 2HH2 ARG A  23       3.142  14.247  -1.300  1.00  6.540          H  
ATOM    389  N   GLU A  24       3.916  10.245   5.416  1.00  3.890          N  
ATOM    390  CA  GLU A  24       5.334  10.575   5.264  1.00  3.890          C  
ATOM    391  C   GLU A  24       6.097   9.622   4.367  1.00  3.890          C  
ATOM    392  O   GLU A  24       5.560   8.618   3.878  1.00  3.890          O  
ATOM    393  CB  GLU A  24       6.038  10.590   6.624  1.00  5.450          C  
ATOM    394  CG  GLU A  24       6.005   9.229   7.377  1.00  5.450          C  
ATOM    395  CD  GLU A  24       6.643   9.281   8.760  1.00  5.450          C  
ATOM    396  OE1 GLU A  24       7.118  10.332   9.125  1.00  5.450          O  
ATOM    397  OE2 GLU A  24       6.668   8.274   9.447  1.00  5.450          O  
ATOM    398  H   GLU A  24       3.610   9.269   5.503  1.00  4.670          H  
ATOM    399  HA  GLU A  24       5.405  11.573   4.830  1.00  4.670          H  
ATOM    400 1HB  GLU A  24       7.085  10.859   6.493  1.00  6.540          H  
ATOM    401 2HB  GLU A  24       5.605  11.362   7.236  1.00  6.540          H  
ATOM    402 1HG  GLU A  24       4.964   8.919   7.486  1.00  6.540          H  
ATOM    403 2HG  GLU A  24       6.524   8.484   6.781  1.00  6.540          H  
ATOM    404  N   THR A  25       7.366   9.950   4.164  1.00  3.890          N  
ATOM    405  CA  THR A  25       8.245   9.113   3.388  1.00  3.890          C  
ATOM    406  C   THR A  25       9.687   9.277   3.821  1.00  3.890          C  
ATOM    407  O   THR A  25      10.093  10.343   4.290  1.00  3.890          O  
ATOM    408  CB  THR A  25       8.129   9.397   1.883  1.00  5.450          C  
ATOM    409  OG1 THR A  25       8.908   8.436   1.192  1.00  5.450          O  
ATOM    410  CG2 THR A  25       8.632  10.782   1.532  1.00  5.450          C  
ATOM    411  H   THR A  25       7.735  10.791   4.585  1.00  4.670          H  
ATOM    412  HA  THR A  25       7.962   8.088   3.575  1.00  4.670          H  
ATOM    413  HB  THR A  25       7.089   9.304   1.581  1.00  6.540          H  
ATOM    414  HG1 THR A  25       8.513   7.562   1.372  1.00  6.540          H  
ATOM    415 1HG2 THR A  25       8.534  10.933   0.459  1.00  6.540          H  
ATOM    416 2HG2 THR A  25       8.040  11.529   2.060  1.00  6.540          H  
ATOM    417 3HG2 THR A  25       9.678  10.887   1.811  1.00  6.540          H  
ATOM    418  N   ARG A  26      10.458   8.214   3.648  1.00  3.890          N  
ATOM    419  CA  ARG A  26      11.882   8.265   3.976  1.00  3.890          C  
ATOM    420  C   ARG A  26      12.738   8.146   2.733  1.00  3.890          C  
ATOM    421  O   ARG A  26      12.471   7.330   1.847  1.00  3.890          O  
ATOM    422  CB  ARG A  26      12.258   7.189   4.972  1.00  5.450          C  
ATOM    423  CG  ARG A  26      11.629   7.350   6.339  1.00  5.450          C  
ATOM    424  CD  ARG A  26      12.057   6.279   7.288  1.00  5.450          C  
ATOM    425  NE  ARG A  26      11.557   6.534   8.648  1.00  5.450          N  
ATOM    426  CZ  ARG A  26      10.326   6.192   9.118  1.00  5.450          C  
ATOM    427  NH1 ARG A  26       9.453   5.573   8.344  1.00  5.450          N  
ATOM    428  NH2 ARG A  26       9.996   6.500  10.357  1.00  5.450          N  
ATOM    429  H   ARG A  26      10.010   7.383   3.246  1.00  4.670          H  
ATOM    430  HA  ARG A  26      12.097   9.230   4.438  1.00  4.670          H  
ATOM    431 1HB  ARG A  26      11.988   6.207   4.579  1.00  6.540          H  
ATOM    432 2HB  ARG A  26      13.331   7.217   5.108  1.00  6.540          H  
ATOM    433 1HG  ARG A  26      11.931   8.314   6.752  1.00  6.540          H  
ATOM    434 2HG  ARG A  26      10.544   7.327   6.241  1.00  6.540          H  
ATOM    435 1HD  ARG A  26      11.708   5.302   6.955  1.00  6.540          H  
ATOM    436 2HD  ARG A  26      13.147   6.273   7.326  1.00  6.540          H  
ATOM    437  HE  ARG A  26      12.179   7.014   9.287  1.00  6.540          H  
ATOM    438 1HH1 ARG A  26       9.693   5.340   7.395  1.00  6.540          H  
ATOM    439 2HH1 ARG A  26       8.528   5.349   8.696  1.00  6.540          H  
ATOM    440 1HH2 ARG A  26      10.652   6.993  10.950  1.00  6.540          H  
ATOM    441 2HH2 ARG A  26       9.077   6.270  10.713  1.00  6.540          H  
ATOM    442  N   ASN A  27      13.790   8.945   2.680  1.00  3.890          N  
ATOM    443  CA  ASN A  27      14.660   8.982   1.512  1.00  3.890          C  
ATOM    444  C   ASN A  27      15.757   7.941   1.525  1.00  3.890          C  
ATOM    445  O   ASN A  27      16.502   7.792   2.506  1.00  3.890          O  
ATOM    446  CB  ASN A  27      15.196  10.372   1.374  1.00  5.450          C  
ATOM    447  CG  ASN A  27      14.125  11.345   0.982  1.00  5.450          C  
ATOM    448  OD1 ASN A  27      13.817  11.496  -0.209  1.00  5.450          O  
ATOM    449  ND2 ASN A  27      13.515  11.970   1.960  1.00  5.450          N  
ATOM    450  H   ASN A  27      13.967   9.569   3.476  1.00  4.670          H  
ATOM    451  HA  ASN A  27      14.061   8.766   0.633  1.00  4.670          H  
ATOM    452 1HB  ASN A  27      15.616  10.672   2.321  1.00  6.540          H  
ATOM    453 2HB  ASN A  27      15.987  10.391   0.628  1.00  6.540          H  
ATOM    454 1HD2 ASN A  27      12.789  12.627   1.776  1.00  6.540          H  
ATOM    455 2HD2 ASN A  27      13.747  11.761   2.921  1.00  6.540          H  
ATOM    456  N   GLU A  28      15.828   7.168   0.443  1.00  3.890          N  
ATOM    457  CA  GLU A  28      16.819   6.107   0.361  1.00  3.890          C  
ATOM    458  C   GLU A  28      18.263   6.608   0.377  1.00  3.890          C  
ATOM    459  O   GLU A  28      18.680   7.380  -0.486  1.00  3.890          O  
ATOM    460  CB  GLU A  28      16.605   5.305  -0.926  1.00  5.450          C  
ATOM    461  CG  GLU A  28      17.513   4.082  -1.074  1.00  5.450          C  
ATOM    462  CD  GLU A  28      17.317   3.350  -2.366  1.00  5.450          C  
ATOM    463  OE1 GLU A  28      17.066   3.986  -3.370  1.00  5.450          O  
ATOM    464  OE2 GLU A  28      17.430   2.153  -2.358  1.00  5.450          O  
ATOM    465  H   GLU A  28      15.174   7.312  -0.340  1.00  4.670          H  
ATOM    466  HA  GLU A  28      16.682   5.449   1.223  1.00  4.670          H  
ATOM    467 1HB  GLU A  28      15.572   4.969  -0.960  1.00  6.540          H  
ATOM    468 2HB  GLU A  28      16.760   5.955  -1.789  1.00  6.540          H  
ATOM    469 1HG  GLU A  28      18.550   4.400  -1.022  1.00  6.540          H  
ATOM    470 2HG  GLU A  28      17.328   3.404  -0.243  1.00  6.540          H  
ATOM    471  N   HIS A  29      19.042   6.078   1.314  1.00  3.890          N  
ATOM    472  CA  HIS A  29      20.463   6.355   1.486  1.00  3.890          C  
ATOM    473  C   HIS A  29      21.232   5.053   1.695  1.00  3.890          C  
ATOM    474  O   HIS A  29      21.989   4.902   2.651  1.00  3.890          O  
ATOM    475  CB  HIS A  29      20.708   7.354   2.628  1.00  5.450          C  
ATOM    476  CG  HIS A  29      20.292   8.749   2.336  1.00  5.450          C  
ATOM    477  ND1 HIS A  29      18.990   9.136   2.208  1.00  5.450          N  
ATOM    478  CD2 HIS A  29      21.029   9.858   2.181  1.00  5.450          C  
ATOM    479  CE1 HIS A  29      18.948  10.425   1.960  1.00  5.450          C  
ATOM    480  NE2 HIS A  29      20.175  10.886   1.957  1.00  5.450          N  
ATOM    481  H   HIS A  29      18.596   5.485   2.023  1.00  4.670          H  
ATOM    482  HA  HIS A  29      20.847   6.818   0.577  1.00  4.670          H  
ATOM    483 1HB  HIS A  29      20.146   7.037   3.500  1.00  6.540          H  
ATOM    484 2HB  HIS A  29      21.742   7.373   2.893  1.00  6.540          H  
ATOM    485  HD1 HIS A  29      18.184   8.507   2.180  1.00  6.540          H  
ATOM    486  HD2 HIS A  29      22.091  10.047   2.205  1.00  6.540          H  
ATOM    487  HE1 HIS A  29      18.010  10.931   1.809  1.00  6.540          H  
ATOM    488  N   ARG A  30      21.058   4.112   0.773  1.00  3.890          N  
ATOM    489  CA  ARG A  30      21.633   2.769   0.877  1.00  3.890          C  
ATOM    490  C   ARG A  30      23.170   2.718   1.013  1.00  3.890          C  
ATOM    491  O   ARG A  30      23.694   1.842   1.686  1.00  3.890          O  
ATOM    492  CB  ARG A  30      21.149   1.955  -0.318  1.00  5.450          C  
ATOM    493  CG  ARG A  30      21.635   2.437  -1.682  1.00  5.450          C  
ATOM    494  CD  ARG A  30      20.975   1.725  -2.814  1.00  5.450          C  
ATOM    495  NE  ARG A  30      21.514   2.177  -4.098  1.00  5.450          N  
ATOM    496  CZ  ARG A  30      21.142   3.314  -4.753  1.00  5.450          C  
ATOM    497  NH1 ARG A  30      20.231   4.111  -4.250  1.00  5.450          N  
ATOM    498  NH2 ARG A  30      21.711   3.643  -5.897  1.00  5.450          N  
ATOM    499  H   ARG A  30      20.448   4.328  -0.007  1.00  4.670          H  
ATOM    500  HA  ARG A  30      21.216   2.306   1.770  1.00  4.670          H  
ATOM    501 1HB  ARG A  30      21.448   0.934  -0.193  1.00  6.540          H  
ATOM    502 2HB  ARG A  30      20.057   1.968  -0.342  1.00  6.540          H  
ATOM    503 1HG  ARG A  30      21.425   3.499  -1.780  1.00  6.540          H  
ATOM    504 2HG  ARG A  30      22.677   2.284  -1.784  1.00  6.540          H  
ATOM    505 1HD  ARG A  30      21.168   0.657  -2.722  1.00  6.540          H  
ATOM    506 2HD  ARG A  30      19.903   1.896  -2.802  1.00  6.540          H  
ATOM    507  HE  ARG A  30      22.226   1.601  -4.529  1.00  6.540          H  
ATOM    508 1HH1 ARG A  30      19.782   3.882  -3.375  1.00  6.540          H  
ATOM    509 2HH1 ARG A  30      19.976   4.963  -4.749  1.00  6.540          H  
ATOM    510 1HH2 ARG A  30      22.423   3.061  -6.304  1.00  6.540          H  
ATOM    511 2HH2 ARG A  30      21.447   4.540  -6.352  1.00  6.540          H  
ATOM    512  N   VAL A  31      23.885   3.702   0.461  1.00  3.890          N  
ATOM    513  CA  VAL A  31      25.354   3.784   0.565  1.00  3.890          C  
ATOM    514  C   VAL A  31      25.710   4.992   1.410  1.00  3.890          C  
ATOM    515  O   VAL A  31      26.820   5.523   1.318  1.00  3.890          O  
ATOM    516  CB  VAL A  31      26.067   3.951  -0.805  1.00  5.450          C  
ATOM    517  CG1 VAL A  31      25.874   2.744  -1.678  1.00  5.450          C  
ATOM    518  CG2 VAL A  31      25.530   5.211  -1.516  1.00  5.450          C  
ATOM    519  H   VAL A  31      23.407   4.409  -0.075  1.00  4.670          H  
ATOM    520  HA  VAL A  31      25.731   2.885   1.056  1.00  4.670          H  
ATOM    521  HB  VAL A  31      27.140   4.059  -0.631  1.00  6.540          H  
ATOM    522 1HG1 VAL A  31      26.400   2.891  -2.619  1.00  6.540          H  
ATOM    523 2HG1 VAL A  31      26.285   1.881  -1.171  1.00  6.540          H  
ATOM    524 3HG1 VAL A  31      24.838   2.598  -1.873  1.00  6.540          H  
ATOM    525 1HG2 VAL A  31      26.050   5.340  -2.463  1.00  6.540          H  
ATOM    526 2HG2 VAL A  31      24.464   5.109  -1.709  1.00  6.540          H  
ATOM    527 3HG2 VAL A  31      25.698   6.095  -0.903  1.00  6.540          H  
ATOM    528  N   ARG A  32      24.724   5.446   2.174  1.00  3.890          N  
ATOM    529  CA  ARG A  32      24.762   6.607   3.029  1.00  3.890          C  
ATOM    530  C   ARG A  32      25.042   7.922   2.299  1.00  3.890          C  
ATOM    531  O   ARG A  32      25.754   8.793   2.791  1.00  3.890          O  
ATOM    532  CB  ARG A  32      25.709   6.407   4.191  1.00  5.450          C  
ATOM    533  CG  ARG A  32      25.296   5.317   5.145  1.00  5.450          C  
ATOM    534  CD  ARG A  32      26.110   5.317   6.370  1.00  5.450          C  
ATOM    535  NE  ARG A  32      25.803   4.171   7.232  1.00  5.450          N  
ATOM    536  CZ  ARG A  32      24.851   4.095   8.211  1.00  5.450          C  
ATOM    537  NH1 ARG A  32      24.086   5.106   8.508  1.00  5.450          N  
ATOM    538  NH2 ARG A  32      24.715   2.970   8.878  1.00  5.450          N  
ATOM    539  H   ARG A  32      23.842   4.935   2.191  1.00  4.670          H  
ATOM    540  HA  ARG A  32      23.778   6.680   3.460  1.00  4.670          H  
ATOM    541 1HB  ARG A  32      26.706   6.176   3.830  1.00  6.540          H  
ATOM    542 2HB  ARG A  32      25.766   7.298   4.756  1.00  6.540          H  
ATOM    543 1HG  ARG A  32      24.252   5.428   5.410  1.00  6.540          H  
ATOM    544 2HG  ARG A  32      25.441   4.376   4.654  1.00  6.540          H  
ATOM    545 1HD  ARG A  32      27.151   5.268   6.100  1.00  6.540          H  
ATOM    546 2HD  ARG A  32      25.943   6.235   6.930  1.00  6.540          H  
ATOM    547  HE  ARG A  32      26.359   3.340   7.065  1.00  6.540          H  
ATOM    548 1HH1 ARG A  32      24.182   5.969   8.016  1.00  6.540          H  
ATOM    549 2HH1 ARG A  32      23.390   5.003   9.242  1.00  6.540          H  
ATOM    550 1HH2 ARG A  32      25.309   2.185   8.655  1.00  6.540          H  
ATOM    551 2HH2 ARG A  32      24.044   2.881   9.644  1.00  6.540          H  
ATOM    552  N   GLN A  33      24.432   8.075   1.134  1.00  3.890          N  
ATOM    553  CA  GLN A  33      24.507   9.287   0.346  1.00  3.890          C  
ATOM    554  C   GLN A  33      23.282   9.322  -0.540  1.00  3.890          C  
ATOM    555  O   GLN A  33      22.889   8.293  -1.084  1.00  3.890          O  
ATOM    556  CB  GLN A  33      25.782   9.360  -0.490  1.00  5.450          C  
ATOM    557  CG  GLN A  33      25.890  10.668  -1.248  1.00  5.450          C  
ATOM    558  CD  GLN A  33      27.163  10.866  -1.961  1.00  5.450          C  
ATOM    559  OE1 GLN A  33      28.028   9.989  -2.023  1.00  5.450          O  
ATOM    560  NE2 GLN A  33      27.297  12.053  -2.527  1.00  5.450          N  
ATOM    561  H   GLN A  33      23.855   7.326   0.785  1.00  4.670          H  
ATOM    562  HA  GLN A  33      24.476  10.150   1.009  1.00  4.670          H  
ATOM    563 1HB  GLN A  33      26.655   9.250   0.154  1.00  6.540          H  
ATOM    564 2HB  GLN A  33      25.795   8.548  -1.213  1.00  6.540          H  
ATOM    565 1HG  GLN A  33      25.105  10.710  -2.001  1.00  6.540          H  
ATOM    566 2HG  GLN A  33      25.769  11.494  -0.548  1.00  6.540          H  
ATOM    567 1HE2 GLN A  33      28.127  12.277  -3.039  1.00  6.540          H  
ATOM    568 2HE2 GLN A  33      26.544  12.726  -2.446  1.00  6.540          H  
ATOM    569  N   ARG A  34      22.651  10.475  -0.680  1.00  3.890          N  
ATOM    570  CA  ARG A  34      21.496  10.514  -1.552  1.00  3.890          C  
ATOM    571  C   ARG A  34      22.037  10.527  -2.966  1.00  3.890          C  
ATOM    572  O   ARG A  34      22.914  11.339  -3.274  1.00  3.890          O  
ATOM    573  CB  ARG A  34      20.671  11.762  -1.317  1.00  5.450          C  
ATOM    574  CG  ARG A  34      19.340  11.743  -1.988  1.00  5.450          C  
ATOM    575  CD  ARG A  34      18.510  12.893  -1.624  1.00  5.450          C  
ATOM    576  NE  ARG A  34      17.132  12.704  -2.025  1.00  5.450          N  
ATOM    577  CZ  ARG A  34      16.176  13.648  -2.019  1.00  5.450          C  
ATOM    578  NH1 ARG A  34      16.450  14.889  -1.675  1.00  5.450          N  
ATOM    579  NH2 ARG A  34      14.947  13.309  -2.359  1.00  5.450          N  
ATOM    580  H   ARG A  34      22.976  11.311  -0.212  1.00  4.670          H  
ATOM    581  HA  ARG A  34      20.881   9.624  -1.395  1.00  4.670          H  
ATOM    582 1HB  ARG A  34      20.529  11.945  -0.286  1.00  6.540          H  
ATOM    583 2HB  ARG A  34      21.226  12.598  -1.700  1.00  6.540          H  
ATOM    584 1HG  ARG A  34      19.509  11.785  -3.065  1.00  6.540          H  
ATOM    585 2HG  ARG A  34      18.807  10.826  -1.726  1.00  6.540          H  
ATOM    586 1HD  ARG A  34      18.537  13.038  -0.542  1.00  6.540          H  
ATOM    587 2HD  ARG A  34      18.892  13.768  -2.134  1.00  6.540          H  
ATOM    588  HE  ARG A  34      16.850  11.767  -2.291  1.00  6.540          H  
ATOM    589 1HH1 ARG A  34      17.389  15.153  -1.433  1.00  6.540          H  
ATOM    590 2HH1 ARG A  34      15.720  15.588  -1.669  1.00  6.540          H  
ATOM    591 1HH2 ARG A  34      14.746  12.341  -2.607  1.00  6.540          H  
ATOM    592 2HH2 ARG A  34      14.205  13.994  -2.351  1.00  6.540          H  
ATOM    593  N   ASP A  35      21.521   9.699  -3.863  1.00  3.890          N  
ATOM    594  CA  ASP A  35      22.088   9.777  -5.196  1.00  3.890          C  
ATOM    595  C   ASP A  35      22.003  11.183  -5.739  1.00  3.890          C  
ATOM    596  O   ASP A  35      20.952  11.831  -5.659  1.00  3.890          O  
ATOM    597  CB  ASP A  35      21.410   8.819  -6.181  1.00  5.450          C  
ATOM    598  CG  ASP A  35      21.810   7.362  -5.995  1.00  5.450          C  
ATOM    599  OD1 ASP A  35      22.763   7.116  -5.293  1.00  5.450          O  
ATOM    600  OD2 ASP A  35      21.156   6.500  -6.562  1.00  5.450          O  
ATOM    601  H   ASP A  35      20.819   9.014  -3.616  1.00  4.670          H  
ATOM    602  HA  ASP A  35      23.142   9.503  -5.137  1.00  4.670          H  
ATOM    603 1HB  ASP A  35      20.338   8.896  -6.089  1.00  6.540          H  
ATOM    604 2HB  ASP A  35      21.664   9.127  -7.206  1.00  6.540          H  
ATOM    605  N   ASP A  36      23.138  11.633  -6.278  1.00  3.890          N  
ATOM    606  CA  ASP A  36      23.332  12.920  -6.928  1.00  3.890          C  
ATOM    607  C   ASP A  36      23.103  14.172  -6.066  1.00  3.890          C  
ATOM    608  O   ASP A  36      23.049  15.278  -6.607  1.00  3.890          O  
ATOM    609  CB  ASP A  36      22.456  12.911  -8.177  1.00  5.450          C  
ATOM    610  CG  ASP A  36      22.975  11.854  -9.158  1.00  5.450          C  
ATOM    611  OD1 ASP A  36      24.129  11.939  -9.535  1.00  5.450          O  
ATOM    612  OD2 ASP A  36      22.264  10.918  -9.439  1.00  5.450          O  
ATOM    613  H   ASP A  36      23.933  11.010  -6.251  1.00  4.670          H  
ATOM    614  HA  ASP A  36      24.368  12.954  -7.263  1.00  4.670          H  
ATOM    615 1HB  ASP A  36      21.424  12.682  -7.922  1.00  6.540          H  
ATOM    616 2HB  ASP A  36      22.452  13.873  -8.637  1.00  6.540          H  
ATOM    617  N   HIS A  37      23.022  14.014  -4.736  1.00  3.890          N  
ATOM    618  CA  HIS A  37      22.794  15.149  -3.832  1.00  3.890          C  
ATOM    619  C   HIS A  37      23.670  15.122  -2.564  1.00  3.890          C  
ATOM    620  O   HIS A  37      24.170  14.072  -2.149  1.00  3.890          O  
ATOM    621  CB  HIS A  37      21.312  15.227  -3.447  1.00  5.450          C  
ATOM    622  CG  HIS A  37      20.379  15.497  -4.603  1.00  5.450          C  
ATOM    623  ND1 HIS A  37      19.991  14.520  -5.499  1.00  5.450          N  
ATOM    624  CD2 HIS A  37      19.774  16.638  -5.003  1.00  5.450          C  
ATOM    625  CE1 HIS A  37      19.199  15.050  -6.408  1.00  5.450          C  
ATOM    626  NE2 HIS A  37      19.045  16.340  -6.130  1.00  5.450          N  
ATOM    627  H   HIS A  37      23.079  13.070  -4.337  1.00  4.670          H  
ATOM    628  HA  HIS A  37      23.036  16.074  -4.356  1.00  4.670          H  
ATOM    629 1HB  HIS A  37      21.019  14.309  -3.005  1.00  6.540          H  
ATOM    630 2HB  HIS A  37      21.172  16.014  -2.717  1.00  6.540          H  
ATOM    631  HD1 HIS A  37      20.305  13.540  -5.505  1.00  6.540          H  
ATOM    632  HD2 HIS A  37      19.789  17.656  -4.609  1.00  6.540          H  
ATOM    633  HE1 HIS A  37      18.799  14.434  -7.209  1.00  6.540          H  
ATOM    634  N   TYR A  38      23.840  16.302  -1.958  1.00  3.890          N  
ATOM    635  CA  TYR A  38      24.632  16.479  -0.736  1.00  3.890          C  
ATOM    636  C   TYR A  38      23.789  16.892   0.499  1.00  3.890          C  
ATOM    637  O   TYR A  38      22.702  17.451   0.334  1.00  3.890          O  
ATOM    638  CB  TYR A  38      25.733  17.492  -1.049  1.00  5.450          C  
ATOM    639  CG  TYR A  38      26.686  16.940  -2.068  1.00  5.450          C  
ATOM    640  CD1 TYR A  38      26.478  17.189  -3.414  1.00  5.450          C  
ATOM    641  CD2 TYR A  38      27.753  16.154  -1.663  1.00  5.450          C  
ATOM    642  CE1 TYR A  38      27.333  16.661  -4.353  1.00  5.450          C  
ATOM    643  CE2 TYR A  38      28.611  15.626  -2.603  1.00  5.450          C  
ATOM    644  CZ  TYR A  38      28.404  15.877  -3.944  1.00  5.450          C  
ATOM    645  OH  TYR A  38      29.263  15.352  -4.883  1.00  5.450          O  
ATOM    646  H   TYR A  38      23.429  17.131  -2.413  1.00  4.670          H  
ATOM    647  HA  TYR A  38      25.103  15.524  -0.538  1.00  4.670          H  
ATOM    648 1HB  TYR A  38      25.280  18.395  -1.465  1.00  6.540          H  
ATOM    649 2HB  TYR A  38      26.285  17.784  -0.178  1.00  6.540          H  
ATOM    650  HD1 TYR A  38      25.633  17.802  -3.734  1.00  6.540          H  
ATOM    651  HD2 TYR A  38      27.915  15.951  -0.605  1.00  6.540          H  
ATOM    652  HE1 TYR A  38      27.165  16.860  -5.411  1.00  6.540          H  
ATOM    653  HE2 TYR A  38      29.453  15.009  -2.288  1.00  6.540          H  
ATOM    654  HH  TYR A  38      28.971  15.604  -5.763  1.00  6.540          H  
ATOM    655  N   PRO A  39      24.273  16.669   1.750  1.00  3.890          N  
ATOM    656  CA  PRO A  39      23.602  17.002   3.008  1.00  3.890          C  
ATOM    657  C   PRO A  39      23.026  18.414   3.076  1.00  3.890          C  
ATOM    658  O   PRO A  39      21.949  18.603   3.647  1.00  3.890          O  
ATOM    659  CB  PRO A  39      24.738  16.834   4.032  1.00  5.830          C  
ATOM    660  CG  PRO A  39      25.613  15.753   3.451  1.00  5.830          C  
ATOM    661  CD  PRO A  39      25.602  16.000   1.954  1.00  5.830          C  
ATOM    662  HA  PRO A  39      22.817  16.261   3.200  1.00  4.670          H  
ATOM    663 1HB  PRO A  39      25.263  17.790   4.183  1.00  7.000          H  
ATOM    664 2HB  PRO A  39      24.323  16.551   5.018  1.00  7.000          H  
ATOM    665 1HG  PRO A  39      26.625  15.818   3.888  1.00  7.000          H  
ATOM    666 2HG  PRO A  39      25.217  14.763   3.732  1.00  7.000          H  
ATOM    667 1HD  PRO A  39      26.437  16.650   1.692  1.00  7.000          H  
ATOM    668 2HD  PRO A  39      25.656  15.023   1.458  1.00  7.000          H  
ATOM    669  N   HIS A  40      23.625  19.405   2.410  1.00  3.840          N  
ATOM    670  CA  HIS A  40      23.016  20.718   2.540  1.00  3.830          C  
ATOM    671  C   HIS A  40      22.324  21.143   1.251  1.00  3.610          C  
ATOM    672  O   HIS A  40      22.231  22.328   0.927  1.00  3.840          O  
ATOM    673  CB  HIS A  40      24.076  21.735   2.946  1.00  5.370          C  
ATOM    674  CG  HIS A  40      24.682  21.413   4.276  1.00  5.370          C  
ATOM    675  ND1 HIS A  40      23.999  21.570   5.467  1.00  5.370          N  
ATOM    676  CD2 HIS A  40      25.902  20.930   4.600  1.00  5.370          C  
ATOM    677  CE1 HIS A  40      24.779  21.195   6.466  1.00  5.370          C  
ATOM    678  NE2 HIS A  40      25.942  20.812   5.968  1.00  5.370          N  
ATOM    679  H   HIS A  40      24.493  19.297   1.901  1.00  4.610          H  
ATOM    680  HA  HIS A  40      22.266  20.708   3.325  1.00  4.600          H  
ATOM    681 1HB  HIS A  40      24.867  21.762   2.197  1.00  6.440          H  
ATOM    682 2HB  HIS A  40      23.633  22.730   3.000  1.00  6.440          H  
ATOM    683  HD1 HIS A  40      23.189  22.145   5.597  1.00  6.440          H  
ATOM    684  HD2 HIS A  40      26.771  20.652   4.003  1.00  6.440          H  
ATOM    685  HE1 HIS A  40      24.422  21.241   7.496  1.00  6.440          H  
ATOM    686  N   GLU A  41      21.740  20.143   0.585  1.00  3.470          N  
ATOM    687  CA  GLU A  41      20.858  20.285  -0.552  1.00  3.540          C  
ATOM    688  C   GLU A  41      19.653  19.491  -0.112  1.00  3.500          C  
ATOM    689  O   GLU A  41      18.498  19.809  -0.406  1.00  3.710          O  
ATOM    690  CB  GLU A  41      21.465  19.704  -1.834  1.00  4.930          C  
ATOM    691  CG  GLU A  41      22.738  20.390  -2.298  1.00  4.930          C  
ATOM    692  CD  GLU A  41      23.291  19.787  -3.548  1.00  4.930          C  
ATOM    693  OE1 GLU A  41      23.237  18.577  -3.682  1.00  4.930          O  
ATOM    694  OE2 GLU A  41      23.768  20.523  -4.380  1.00  4.930          O  
ATOM    695  H   GLU A  41      21.919  19.178   0.876  1.00  4.160          H  
ATOM    696  HA  GLU A  41      20.579  21.329  -0.696  1.00  4.250          H  
ATOM    697 1HB  GLU A  41      21.687  18.650  -1.686  1.00  5.910          H  
ATOM    698 2HB  GLU A  41      20.736  19.769  -2.641  1.00  5.910          H  
ATOM    699 1HG  GLU A  41      22.531  21.446  -2.467  1.00  5.910          H  
ATOM    700 2HG  GLU A  41      23.480  20.315  -1.506  1.00  5.910          H  
ATOM    701  N   VAL A  42      19.984  18.451   0.654  1.00  3.470          N  
ATOM    702  CA  VAL A  42      19.034  17.485   1.173  1.00  3.720          C  
ATOM    703  C   VAL A  42      18.298  17.926   2.434  1.00  3.600          C  
ATOM    704  O   VAL A  42      17.071  17.995   2.428  1.00  3.740          O  
ATOM    705  CB  VAL A  42      19.780  16.151   1.429  1.00  5.110          C  
ATOM    706  CG1 VAL A  42      18.912  15.136   2.139  1.00  5.110          C  
ATOM    707  CG2 VAL A  42      20.198  15.576   0.080  1.00  5.110          C  
ATOM    708  H   VAL A  42      20.989  18.284   0.785  1.00  4.160          H  
ATOM    709  HA  VAL A  42      18.291  17.310   0.397  1.00  4.460          H  
ATOM    710  HB  VAL A  42      20.656  16.344   2.045  1.00  6.130          H  
ATOM    711 1HG1 VAL A  42      19.474  14.213   2.284  1.00  6.130          H  
ATOM    712 2HG1 VAL A  42      18.602  15.509   3.114  1.00  6.130          H  
ATOM    713 3HG1 VAL A  42      18.037  14.936   1.527  1.00  6.130          H  
ATOM    714 1HG2 VAL A  42      20.742  14.643   0.229  1.00  6.130          H  
ATOM    715 2HG2 VAL A  42      19.316  15.401  -0.504  1.00  6.130          H  
ATOM    716 3HG2 VAL A  42      20.822  16.273  -0.441  1.00  6.130          H  
ATOM    717  N   PHE A  43      19.011  18.270   3.508  1.00  3.510          N  
ATOM    718  CA  PHE A  43      18.300  18.600   4.733  1.00  3.610          C  
ATOM    719  C   PHE A  43      17.385  19.836   4.613  1.00  3.250          C  
ATOM    720  O   PHE A  43      16.280  19.826   5.166  1.00  3.110          O  
ATOM    721  CB  PHE A  43      19.255  18.672   5.930  1.00  5.010          C  
ATOM    722  CG  PHE A  43      19.743  17.298   6.287  1.00  5.010          C  
ATOM    723  CD1 PHE A  43      18.870  16.316   6.713  1.00  5.010          C  
ATOM    724  CD2 PHE A  43      21.080  16.975   6.181  1.00  5.010          C  
ATOM    725  CE1 PHE A  43      19.317  15.067   7.004  1.00  5.010          C  
ATOM    726  CE2 PHE A  43      21.519  15.723   6.473  1.00  5.010          C  
ATOM    727  CZ  PHE A  43      20.635  14.776   6.873  1.00  5.010          C  
ATOM    728  H   PHE A  43      20.034  18.253   3.499  1.00  4.210          H  
ATOM    729  HA  PHE A  43      17.669  17.759   4.950  1.00  4.330          H  
ATOM    730 1HB  PHE A  43      20.121  19.278   5.714  1.00  6.020          H  
ATOM    731 2HB  PHE A  43      18.749  19.098   6.790  1.00  6.020          H  
ATOM    732  HD1 PHE A  43      17.816  16.540   6.810  1.00  6.020          H  
ATOM    733  HD2 PHE A  43      21.799  17.728   5.861  1.00  6.020          H  
ATOM    734  HE1 PHE A  43      18.622  14.300   7.338  1.00  6.020          H  
ATOM    735  HE2 PHE A  43      22.576  15.480   6.384  1.00  6.020          H  
ATOM    736  HZ  PHE A  43      20.987  13.794   7.092  1.00  6.020          H  
ATOM    737  N   PRO A  44      17.784  20.919   3.902  1.00  3.330          N  
ATOM    738  CA  PRO A  44      17.008  22.124   3.649  1.00  3.270          C  
ATOM    739  C   PRO A  44      15.704  21.925   2.865  1.00  2.840          C  
ATOM    740  O   PRO A  44      14.897  22.848   2.815  1.00  3.030          O  
ATOM    741  CB  PRO A  44      17.979  23.000   2.844  1.00  4.910          C  
ATOM    742  CG  PRO A  44      19.339  22.516   3.214  1.00  4.910          C  
ATOM    743  CD  PRO A  44      19.177  21.044   3.386  1.00  4.910          C  
ATOM    744  HA  PRO A  44      16.788  22.599   4.615  1.00  3.920          H  
ATOM    745 1HB  PRO A  44      17.777  22.882   1.767  1.00  5.890          H  
ATOM    746 2HB  PRO A  44      17.817  24.062   3.085  1.00  5.890          H  
ATOM    747 1HG  PRO A  44      20.058  22.768   2.414  1.00  5.890          H  
ATOM    748 2HG  PRO A  44      19.694  23.015   4.124  1.00  5.890          H  
ATOM    749 1HD  PRO A  44      19.272  20.600   2.405  1.00  5.890          H  
ATOM    750 2HD  PRO A  44      19.923  20.699   4.082  1.00  5.890          H  
ATOM    751  N   HIS A  45      15.511  20.775   2.200  1.00  2.470          N  
ATOM    752  CA  HIS A  45      14.323  20.534   1.372  1.00  2.270          C  
ATOM    753  C   HIS A  45      12.998  21.219   1.824  1.00  2.410          C  
ATOM    754  O   HIS A  45      12.359  21.835   0.969  1.00  2.900          O  
ATOM    755  CB  HIS A  45      14.178  19.032   1.076  1.00  3.260          C  
ATOM    756  CG  HIS A  45      13.002  18.674   0.225  1.00  3.260          C  
ATOM    757  ND1 HIS A  45      12.928  19.005  -1.116  1.00  3.260          N  
ATOM    758  CD2 HIS A  45      11.868  17.992   0.504  1.00  3.260          C  
ATOM    759  CE1 HIS A  45      11.793  18.548  -1.614  1.00  3.260          C  
ATOM    760  NE2 HIS A  45      11.138  17.927  -0.654  1.00  3.260          N  
ATOM    761  H   HIS A  45      16.177  19.999   2.271  1.00  2.960          H  
ATOM    762  HA  HIS A  45      14.533  20.969   0.397  1.00  2.720          H  
ATOM    763 1HB  HIS A  45      15.070  18.714   0.532  1.00  3.910          H  
ATOM    764 2HB  HIS A  45      14.168  18.455   1.963  1.00  3.910          H  
ATOM    765  HD1 HIS A  45      13.438  19.749  -1.549  1.00  3.910          H  
ATOM    766  HD2 HIS A  45      11.482  17.525   1.406  1.00  3.910          H  
ATOM    767  HE1 HIS A  45      11.541  18.709  -2.662  1.00  3.910          H  
ATOM    768  N   PRO A  46      12.533  21.153   3.106  1.00  2.660          N  
ATOM    769  CA  PRO A  46      12.962  20.428   4.309  1.00  2.890          C  
ATOM    770  C   PRO A  46      12.841  18.933   4.154  1.00  2.450          C  
ATOM    771  O   PRO A  46      11.848  18.440   3.633  1.00  2.490          O  
ATOM    772  CB  PRO A  46      11.957  20.911   5.370  1.00  4.330          C  
ATOM    773  CG  PRO A  46      11.441  22.222   4.840  1.00  4.330          C  
ATOM    774  CD  PRO A  46      11.388  22.022   3.350  1.00  4.330          C  
ATOM    775  HA  PRO A  46      13.977  20.708   4.591  1.00  3.470          H  
ATOM    776 1HB  PRO A  46      11.170  20.156   5.516  1.00  5.200          H  
ATOM    777 2HB  PRO A  46      12.474  21.021   6.337  1.00  5.200          H  
ATOM    778 1HG  PRO A  46      10.454  22.451   5.271  1.00  5.200          H  
ATOM    779 2HG  PRO A  46      12.116  23.039   5.128  1.00  5.200          H  
ATOM    780 1HD  PRO A  46      10.461  21.511   3.040  1.00  5.200          H  
ATOM    781 2HD  PRO A  46      11.522  22.982   2.826  1.00  5.200          H  
ATOM    782  N   TYR A  47      13.815  18.224   4.665  1.00  2.320          N  
ATOM    783  CA  TYR A  47      13.842  16.772   4.640  1.00  2.170          C  
ATOM    784  C   TYR A  47      12.883  16.122   5.656  1.00  2.070          C  
ATOM    785  O   TYR A  47      12.877  16.503   6.823  1.00  2.360          O  
ATOM    786  CB  TYR A  47      15.277  16.420   4.866  1.00  3.100          C  
ATOM    787  CG  TYR A  47      15.704  15.091   4.715  1.00  3.100          C  
ATOM    788  CD1 TYR A  47      15.828  14.606   3.453  1.00  3.100          C  
ATOM    789  CD2 TYR A  47      16.071  14.363   5.791  1.00  3.100          C  
ATOM    790  CE1 TYR A  47      16.327  13.377   3.262  1.00  3.100          C  
ATOM    791  CE2 TYR A  47      16.574  13.141   5.612  1.00  3.100          C  
ATOM    792  CZ  TYR A  47      16.707  12.644   4.343  1.00  3.100          C  
ATOM    793  OH  TYR A  47      17.237  11.444   4.143  1.00  3.100          O  
ATOM    794  H   TYR A  47      14.631  18.734   5.028  1.00  2.780          H  
ATOM    795  HA  TYR A  47      13.541  16.445   3.646  1.00  2.600          H  
ATOM    796 1HB  TYR A  47      15.822  16.991   4.166  1.00  3.720          H  
ATOM    797 2HB  TYR A  47      15.570  16.757   5.847  1.00  3.720          H  
ATOM    798  HD1 TYR A  47      15.544  15.221   2.598  1.00  3.720          H  
ATOM    799  HD2 TYR A  47      15.982  14.766   6.786  1.00  3.720          H  
ATOM    800  HE1 TYR A  47      16.447  12.987   2.253  1.00  3.720          H  
ATOM    801  HE2 TYR A  47      16.880  12.571   6.475  1.00  3.720          H  
ATOM    802  HH  TYR A  47      17.591  11.114   4.957  1.00  3.720          H  
ATOM    803  N   ASP A  48      12.107  15.109   5.233  1.00  1.870          N  
ATOM    804  CA  ASP A  48      11.167  14.422   6.144  1.00  1.890          C  
ATOM    805  C   ASP A  48      11.646  13.119   6.804  1.00  1.880          C  
ATOM    806  O   ASP A  48      10.863  12.456   7.481  1.00  2.110          O  
ATOM    807  CB  ASP A  48       9.851  14.100   5.431  1.00  2.640          C  
ATOM    808  CG  ASP A  48       9.010  15.323   5.081  1.00  2.640          C  
ATOM    809  OD1 ASP A  48       9.067  16.302   5.785  1.00  2.640          O  
ATOM    810  OD2 ASP A  48       8.268  15.256   4.117  1.00  2.640          O  
ATOM    811  H   ASP A  48      12.123  14.835   4.260  1.00  2.240          H  
ATOM    812  HA  ASP A  48      10.938  15.121   6.950  1.00  2.270          H  
ATOM    813 1HB  ASP A  48      10.061  13.530   4.521  1.00  3.170          H  
ATOM    814 2HB  ASP A  48       9.249  13.453   6.075  1.00  3.170          H  
ATOM    815  N   GLY A  49      12.901  12.741   6.627  1.00  1.880          N  
ATOM    816  CA  GLY A  49      13.402  11.500   7.232  1.00  1.860          C  
ATOM    817  C   GLY A  49      14.283  10.671   6.300  1.00  1.790          C  
ATOM    818  O   GLY A  49      14.139  10.714   5.069  1.00  1.840          O  
ATOM    819  H   GLY A  49      13.513  13.324   6.075  1.00  2.260          H  
ATOM    820 1HA  GLY A  49      13.969  11.750   8.130  1.00  2.230          H  
ATOM    821 2HA  GLY A  49      12.560  10.891   7.559  1.00  2.230          H  
ATOM    822  N   MET A  50      15.193   9.904   6.921  1.00  1.750          N  
ATOM    823  CA  MET A  50      16.169   9.082   6.184  1.00  1.740          C  
ATOM    824  C   MET A  50      16.048   7.574   6.417  1.00  1.600          C  
ATOM    825  O   MET A  50      15.771   7.146   7.540  1.00  1.590          O  
ATOM    826  CB  MET A  50      17.566   9.528   6.603  1.00  2.440          C  
ATOM    827  CG  MET A  50      18.693   8.951   5.826  1.00  2.440          C  
ATOM    828  SD  MET A  50      20.267   9.627   6.301  1.00  2.440          S  
ATOM    829  CE  MET A  50      20.246  11.327   5.751  1.00  2.440          C  
ATOM    830  H   MET A  50      15.198   9.948   7.950  1.00  2.100          H  
ATOM    831  HA  MET A  50      16.034   9.256   5.115  1.00  2.090          H  
ATOM    832 1HB  MET A  50      17.632  10.576   6.659  1.00  2.930          H  
ATOM    833 2HB  MET A  50      17.725   9.163   7.602  1.00  2.930          H  
ATOM    834 1HG  MET A  50      18.740   7.880   5.962  1.00  2.930          H  
ATOM    835 2HG  MET A  50      18.533   9.145   4.784  1.00  2.930          H  
ATOM    836 1HE  MET A  50      21.196  11.787   5.995  1.00  2.930          H  
ATOM    837 2HE  MET A  50      20.100  11.366   4.678  1.00  2.930          H  
ATOM    838 3HE  MET A  50      19.451  11.872   6.241  1.00  2.930          H  
ATOM    839  N   LEU A  51      16.293   6.776   5.362  1.00  1.560          N  
ATOM    840  CA  LEU A  51      16.298   5.309   5.470  1.00  1.520          C  
ATOM    841  C   LEU A  51      17.607   4.667   4.947  1.00  1.540          C  
ATOM    842  O   LEU A  51      17.996   4.873   3.788  1.00  1.620          O  
ATOM    843  CB  LEU A  51      15.104   4.755   4.685  1.00  2.140          C  
ATOM    844  CG  LEU A  51      14.908   3.233   4.620  1.00  2.140          C  
ATOM    845  CD1 LEU A  51      14.577   2.691   6.032  1.00  2.140          C  
ATOM    846  CD2 LEU A  51      13.782   2.946   3.634  1.00  2.140          C  
ATOM    847  H   LEU A  51      16.476   7.198   4.445  1.00  1.870          H  
ATOM    848  HA  LEU A  51      16.193   5.050   6.521  1.00  1.820          H  
ATOM    849 1HB  LEU A  51      14.219   5.135   5.146  1.00  2.570          H  
ATOM    850 2HB  LEU A  51      15.149   5.139   3.663  1.00  2.570          H  
ATOM    851  HG  LEU A  51      15.819   2.744   4.273  1.00  2.570          H  
ATOM    852 1HD1 LEU A  51      14.415   1.626   5.987  1.00  2.570          H  
ATOM    853 2HD1 LEU A  51      15.388   2.891   6.715  1.00  2.570          H  
ATOM    854 3HD1 LEU A  51      13.672   3.168   6.398  1.00  2.570          H  
ATOM    855 1HD2 LEU A  51      13.615   1.868   3.562  1.00  2.570          H  
ATOM    856 2HD2 LEU A  51      12.859   3.424   3.968  1.00  2.570          H  
ATOM    857 3HD2 LEU A  51      14.045   3.332   2.649  1.00  2.570          H  
ATOM    858  N   VAL A  52      18.284   3.879   5.796  1.00  1.490          N  
ATOM    859  CA  VAL A  52      19.569   3.269   5.386  1.00  1.540          C  
ATOM    860  C   VAL A  52      19.608   1.728   5.499  1.00  1.580          C  
ATOM    861  O   VAL A  52      19.374   1.172   6.574  1.00  1.470          O  
ATOM    862  CB  VAL A  52      20.729   3.860   6.212  1.00  2.140          C  
ATOM    863  CG1 VAL A  52      22.015   3.236   5.804  1.00  2.140          C  
ATOM    864  CG2 VAL A  52      20.819   5.358   6.020  1.00  2.140          C  
ATOM    865  H   VAL A  52      17.883   3.726   6.733  1.00  1.790          H  
ATOM    866  HA  VAL A  52      19.748   3.528   4.342  1.00  1.850          H  
ATOM    867  HB  VAL A  52      20.568   3.632   7.241  1.00  2.560          H  
ATOM    868 1HG1 VAL A  52      22.806   3.641   6.394  1.00  2.560          H  
ATOM    869 2HG1 VAL A  52      21.980   2.176   5.946  1.00  2.560          H  
ATOM    870 3HG1 VAL A  52      22.206   3.448   4.752  1.00  2.560          H  
ATOM    871 1HG2 VAL A  52      21.640   5.743   6.607  1.00  2.560          H  
ATOM    872 2HG2 VAL A  52      20.998   5.561   4.978  1.00  2.560          H  
ATOM    873 3HG2 VAL A  52      19.896   5.830   6.335  1.00  2.560          H  
ATOM    874  N   SER A  53      19.963   1.066   4.385  1.00  1.790          N  
ATOM    875  CA  SER A  53      20.059  -0.406   4.256  1.00  1.910          C  
ATOM    876  C   SER A  53      21.419  -1.082   4.488  1.00  2.030          C  
ATOM    877  O   SER A  53      22.386  -0.861   3.744  1.00  2.110          O  
ATOM    878  CB  SER A  53      19.576  -0.812   2.877  1.00  2.630          C  
ATOM    879  OG  SER A  53      19.823  -2.171   2.645  1.00  2.630          O  
ATOM    880  H   SER A  53      20.137   1.637   3.572  1.00  2.150          H  
ATOM    881  HA  SER A  53      19.396  -0.844   4.993  1.00  2.290          H  
ATOM    882 1HB  SER A  53      18.506  -0.613   2.793  1.00  3.150          H  
ATOM    883 2HB  SER A  53      20.086  -0.215   2.121  1.00  3.150          H  
ATOM    884  HG  SER A  53      19.469  -2.350   1.768  1.00  3.150          H  
ATOM    885  N   LYS A  54      21.443  -1.968   5.500  1.00  2.150          N  
ATOM    886  CA  LYS A  54      22.603  -2.751   5.947  1.00  2.400          C  
ATOM    887  C   LYS A  54      23.258  -3.550   4.827  1.00  2.190          C  
ATOM    888  O   LYS A  54      24.483  -3.618   4.708  1.00  2.310          O  
ATOM    889  CB  LYS A  54      22.171  -3.719   7.053  1.00  3.260          C  
ATOM    890  CG  LYS A  54      23.276  -4.634   7.582  1.00  3.260          C  
ATOM    891  CD  LYS A  54      22.759  -5.547   8.694  1.00  3.260          C  
ATOM    892  CE  LYS A  54      23.722  -6.720   8.949  1.00  3.260          C  
ATOM    893  NZ  LYS A  54      25.050  -6.294   9.518  1.00  3.260          N  
ATOM    894  H   LYS A  54      20.574  -2.077   6.039  1.00  2.580          H  
ATOM    895  HA  LYS A  54      23.345  -2.067   6.344  1.00  2.880          H  
ATOM    896 1HB  LYS A  54      21.774  -3.151   7.893  1.00  3.910          H  
ATOM    897 2HB  LYS A  54      21.364  -4.349   6.685  1.00  3.910          H  
ATOM    898 1HG  LYS A  54      23.680  -5.251   6.776  1.00  3.910          H  
ATOM    899 2HG  LYS A  54      24.086  -4.015   7.975  1.00  3.910          H  
ATOM    900 1HD  LYS A  54      22.647  -4.973   9.612  1.00  3.910          H  
ATOM    901 2HD  LYS A  54      21.784  -5.940   8.407  1.00  3.910          H  
ATOM    902 1HE  LYS A  54      23.249  -7.423   9.639  1.00  3.910          H  
ATOM    903 2HE  LYS A  54      23.898  -7.225   8.000  1.00  3.910          H  
ATOM    904 1HZ  LYS A  54      25.641  -7.099   9.639  1.00  3.910          H  
ATOM    905 2HZ  LYS A  54      25.535  -5.649   8.890  1.00  3.910          H  
ATOM    906 3HZ  LYS A  54      24.923  -5.845  10.411  1.00  3.910          H  
ATOM    907  N   ALA A  55      22.434  -4.120   3.955  1.00  2.110          N  
ATOM    908  CA  ALA A  55      22.892  -4.968   2.855  1.00  2.210          C  
ATOM    909  C   ALA A  55      23.867  -4.267   1.932  1.00  2.260          C  
ATOM    910  O   ALA A  55      24.643  -4.913   1.222  1.00  2.590          O  
ATOM    911  CB  ALA A  55      21.719  -5.407   2.008  1.00  3.050          C  
ATOM    912  H   ALA A  55      21.439  -4.005   4.100  1.00  2.530          H  
ATOM    913  HA  ALA A  55      23.389  -5.835   3.285  1.00  2.650          H  
ATOM    914 1HB  ALA A  55      22.101  -6.043   1.220  1.00  3.660          H  
ATOM    915 2HB  ALA A  55      21.008  -5.951   2.607  1.00  3.660          H  
ATOM    916 3HB  ALA A  55      21.235  -4.539   1.574  1.00  3.660          H  
ATOM    917  N   VAL A  56      23.751  -2.955   1.863  1.00  2.090          N  
ATOM    918  CA  VAL A  56      24.549  -2.144   0.998  1.00  2.190          C  
ATOM    919  C   VAL A  56      25.668  -1.500   1.799  1.00  2.190          C  
ATOM    920  O   VAL A  56      26.832  -1.560   1.402  1.00  2.190          O  
ATOM    921  CB  VAL A  56      23.640  -1.111   0.319  1.00  3.030          C  
ATOM    922  CG1 VAL A  56      24.434  -0.163  -0.526  1.00  3.030          C  
ATOM    923  CG2 VAL A  56      22.603  -1.852  -0.522  1.00  3.030          C  
ATOM    924  H   VAL A  56      23.119  -2.462   2.497  1.00  2.510          H  
ATOM    925  HA  VAL A  56      24.984  -2.780   0.235  1.00  2.630          H  
ATOM    926  HB  VAL A  56      23.138  -0.525   1.091  1.00  3.630          H  
ATOM    927 1HG1 VAL A  56      23.777   0.543  -0.964  1.00  3.630          H  
ATOM    928 2HG1 VAL A  56      25.155   0.354   0.101  1.00  3.630          H  
ATOM    929 3HG1 VAL A  56      24.938  -0.676  -1.303  1.00  3.630          H  
ATOM    930 1HG2 VAL A  56      21.935  -1.151  -1.002  1.00  3.630          H  
ATOM    931 2HG2 VAL A  56      23.114  -2.440  -1.281  1.00  3.630          H  
ATOM    932 3HG2 VAL A  56      22.024  -2.514   0.116  1.00  3.630          H  
ATOM    933  N   VAL A  57      25.335  -0.922   2.951  1.00  2.470          N  
ATOM    934  CA  VAL A  57      26.322  -0.215   3.754  1.00  2.760          C  
ATOM    935  C   VAL A  57      27.475  -1.110   4.169  1.00  2.880          C  
ATOM    936  O   VAL A  57      28.637  -0.726   4.035  1.00  3.240          O  
ATOM    937  CB  VAL A  57      25.688   0.374   5.023  1.00  3.750          C  
ATOM    938  CG1 VAL A  57      26.774   0.929   5.965  1.00  3.750          C  
ATOM    939  CG2 VAL A  57      24.759   1.458   4.642  1.00  3.750          C  
ATOM    940  H   VAL A  57      24.354  -0.928   3.241  1.00  2.960          H  
ATOM    941  HA  VAL A  57      26.711   0.608   3.154  1.00  3.310          H  
ATOM    942  HB  VAL A  57      25.145  -0.408   5.552  1.00  4.500          H  
ATOM    943 1HG1 VAL A  57      26.304   1.336   6.841  1.00  4.500          H  
ATOM    944 2HG1 VAL A  57      27.458   0.141   6.276  1.00  4.500          H  
ATOM    945 3HG1 VAL A  57      27.337   1.717   5.456  1.00  4.500          H  
ATOM    946 1HG2 VAL A  57      24.328   1.861   5.534  1.00  4.500          H  
ATOM    947 2HG2 VAL A  57      25.306   2.225   4.112  1.00  4.500          H  
ATOM    948 3HG2 VAL A  57      23.978   1.072   4.000  1.00  4.500          H  
ATOM    949  N   ASP A  58      27.186  -2.330   4.592  1.00  2.990          N  
ATOM    950  CA  ASP A  58      28.250  -3.220   5.011  1.00  3.370          C  
ATOM    951  C   ASP A  58      29.170  -3.720   3.889  1.00  3.450          C  
ATOM    952  O   ASP A  58      30.149  -4.407   4.175  1.00  3.620          O  
ATOM    953  CB  ASP A  58      27.709  -4.379   5.833  1.00  4.570          C  
ATOM    954  CG  ASP A  58      27.323  -3.983   7.278  1.00  4.570          C  
ATOM    955  OD1 ASP A  58      27.758  -2.947   7.764  1.00  4.570          O  
ATOM    956  OD2 ASP A  58      26.625  -4.752   7.902  1.00  4.570          O  
ATOM    957  H   ASP A  58      26.213  -2.643   4.676  1.00  3.590          H  
ATOM    958  HA  ASP A  58      28.869  -2.648   5.684  1.00  4.040          H  
ATOM    959 1HB  ASP A  58      26.810  -4.755   5.347  1.00  5.480          H  
ATOM    960 2HB  ASP A  58      28.437  -5.188   5.861  1.00  5.480          H  
ATOM    961  N   GLY A  59      28.858  -3.425   2.620  1.00  3.770          N  
ATOM    962  CA  GLY A  59      29.730  -3.822   1.527  1.00  3.890          C  
ATOM    963  C   GLY A  59      29.699  -5.298   1.194  1.00  3.890          C  
ATOM    964  O   GLY A  59      30.702  -5.852   0.743  1.00  3.890          O  
ATOM    965  H   GLY A  59      28.048  -2.840   2.404  1.00  4.520          H  
ATOM    966 1HA  GLY A  59      29.445  -3.255   0.646  1.00  4.670          H  
ATOM    967 2HA  GLY A  59      30.749  -3.525   1.765  1.00  4.670          H  
ATOM    968  N   LEU A  60      28.561  -5.953   1.375  1.00  3.890          N  
ATOM    969  CA  LEU A  60      28.470  -7.393   1.130  1.00  3.890          C  
ATOM    970  C   LEU A  60      28.923  -7.775  -0.282  1.00  3.890          C  
ATOM    971  O   LEU A  60      29.580  -8.797  -0.482  1.00  3.890          O  
ATOM    972  CB  LEU A  60      27.024  -7.856   1.328  1.00  5.450          C  
ATOM    973  CG  LEU A  60      26.615  -8.270   2.757  1.00  5.450          C  
ATOM    974  CD1 LEU A  60      26.764  -7.086   3.725  1.00  5.450          C  
ATOM    975  CD2 LEU A  60      25.196  -8.739   2.725  1.00  5.450          C  
ATOM    976  H   LEU A  60      27.760  -5.446   1.731  1.00  4.670          H  
ATOM    977  HA  LEU A  60      29.113  -7.904   1.845  1.00  4.670          H  
ATOM    978 1HB  LEU A  60      26.357  -7.044   1.025  1.00  6.540          H  
ATOM    979 2HB  LEU A  60      26.843  -8.701   0.669  1.00  6.540          H  
ATOM    980  HG  LEU A  60      27.260  -9.068   3.109  1.00  6.540          H  
ATOM    981 1HD1 LEU A  60      26.464  -7.400   4.724  1.00  6.540          H  
ATOM    982 2HD1 LEU A  60      27.798  -6.753   3.763  1.00  6.540          H  
ATOM    983 3HD1 LEU A  60      26.125  -6.260   3.401  1.00  6.540          H  
ATOM    984 1HD2 LEU A  60      24.892  -9.040   3.727  1.00  6.540          H  
ATOM    985 2HD2 LEU A  60      24.578  -7.921   2.376  1.00  6.540          H  
ATOM    986 3HD2 LEU A  60      25.091  -9.580   2.061  1.00  6.540          H  
ATOM    987  N   GLY A  61      28.613  -6.925  -1.256  1.00  3.890          N  
ATOM    988  CA  GLY A  61      28.981  -7.149  -2.654  1.00  3.890          C  
ATOM    989  C   GLY A  61      30.357  -6.559  -3.029  1.00  3.890          C  
ATOM    990  O   GLY A  61      30.742  -6.582  -4.212  1.00  3.890          O  
ATOM    991  H   GLY A  61      28.060  -6.113  -1.010  1.00  4.670          H  
ATOM    992 1HA  GLY A  61      28.984  -8.221  -2.849  1.00  4.670          H  
ATOM    993 2HA  GLY A  61      28.213  -6.720  -3.294  1.00  4.670          H  
ATOM    994  N   GLY A  62      31.096  -6.056  -2.024  1.00  3.890          N  
ATOM    995  CA  GLY A  62      32.381  -5.369  -2.165  1.00  3.890          C  
ATOM    996  C   GLY A  62      33.441  -6.152  -2.914  1.00  3.890          C  
ATOM    997  O   GLY A  62      34.289  -5.558  -3.572  1.00  3.890          O  
ATOM    998  H   GLY A  62      30.739  -6.114  -1.069  1.00  4.670          H  
ATOM    999 1HA  GLY A  62      32.239  -4.415  -2.659  1.00  4.670          H  
ATOM   1000 2HA  GLY A  62      32.751  -5.137  -1.165  1.00  4.670          H  
ATOM   1001  N   GLY A  63      33.409  -7.477  -2.830  1.00  3.890          N  
ATOM   1002  CA  GLY A  63      34.380  -8.305  -3.530  1.00  3.890          C  
ATOM   1003  C   GLY A  63      34.377  -8.114  -5.056  1.00  3.890          C  
ATOM   1004  O   GLY A  63      35.407  -8.320  -5.701  1.00  3.890          O  
ATOM   1005  H   GLY A  63      32.720  -7.919  -2.233  1.00  4.670          H  
ATOM   1006 1HA  GLY A  63      35.376  -8.090  -3.143  1.00  4.670          H  
ATOM   1007 2HA  GLY A  63      34.178  -9.352  -3.304  1.00  4.670          H  
ATOM   1008  N   GLU A  64      33.217  -7.781  -5.646  1.00  3.890          N  
ATOM   1009  CA  GLU A  64      33.131  -7.618  -7.100  1.00  3.890          C  
ATOM   1010  C   GLU A  64      32.766  -6.204  -7.569  1.00  3.890          C  
ATOM   1011  O   GLU A  64      33.077  -5.826  -8.703  1.00  3.890          O  
ATOM   1012  CB  GLU A  64      32.120  -8.614  -7.683  1.00  5.450          C  
ATOM   1013  CG  GLU A  64      32.499 -10.091  -7.508  1.00  5.450          C  
ATOM   1014  CD  GLU A  64      31.480 -11.042  -8.106  1.00  5.450          C  
ATOM   1015  OE1 GLU A  64      30.472 -10.575  -8.582  1.00  5.450          O  
ATOM   1016  OE2 GLU A  64      31.715 -12.229  -8.088  1.00  5.450          O  
ATOM   1017  H   GLU A  64      32.380  -7.609  -5.087  1.00  4.670          H  
ATOM   1018  HA  GLU A  64      34.107  -7.851  -7.520  1.00  4.670          H  
ATOM   1019 1HB  GLU A  64      31.150  -8.460  -7.208  1.00  6.540          H  
ATOM   1020 2HB  GLU A  64      31.996  -8.423  -8.748  1.00  6.540          H  
ATOM   1021 1HG  GLU A  64      33.466 -10.261  -7.979  1.00  6.540          H  
ATOM   1022 2HG  GLU A  64      32.604 -10.301  -6.445  1.00  6.540          H  
ATOM   1023  N   SER A  65      32.067  -5.449  -6.726  1.00  3.890          N  
ATOM   1024  CA  SER A  65      31.521  -4.145  -7.093  1.00  3.890          C  
ATOM   1025  C   SER A  65      32.307  -2.938  -6.579  1.00  3.890          C  
ATOM   1026  O   SER A  65      33.509  -3.014  -6.323  1.00  3.890          O  
ATOM   1027  CB  SER A  65      30.098  -4.072  -6.624  1.00  5.450          C  
ATOM   1028  OG  SER A  65      29.442  -2.922  -7.096  1.00  5.450          O  
ATOM   1029  H   SER A  65      31.851  -5.814  -5.798  1.00  4.670          H  
ATOM   1030  HA  SER A  65      31.511  -4.089  -8.182  1.00  4.670          H  
ATOM   1031 1HB  SER A  65      29.563  -4.965  -6.951  1.00  6.540          H  
ATOM   1032 2HB  SER A  65      30.116  -4.081  -5.575  1.00  6.540          H  
ATOM   1033  HG  SER A  65      28.517  -3.019  -6.819  1.00  6.540          H  
ATOM   1034  N   LYS A  66      31.618  -1.799  -6.490  1.00  3.890          N  
ATOM   1035  CA  LYS A  66      32.206  -0.493  -6.171  1.00  3.890          C  
ATOM   1036  C   LYS A  66      31.780   0.121  -4.827  1.00  3.890          C  
ATOM   1037  O   LYS A  66      31.486   1.317  -4.756  1.00  3.890          O  
ATOM   1038  CB  LYS A  66      31.887   0.484  -7.300  1.00  5.450          C  
ATOM   1039  CG  LYS A  66      32.500   0.100  -8.643  1.00  5.450          C  
ATOM   1040  CD  LYS A  66      32.169   1.127  -9.717  1.00  5.450          C  
ATOM   1041  CE  LYS A  66      32.780   0.748 -11.060  1.00  5.450          C  
ATOM   1042  NZ  LYS A  66      32.435   1.733 -12.127  1.00  5.450          N  
ATOM   1043  H   LYS A  66      30.625  -1.846  -6.698  1.00  4.670          H  
ATOM   1044  HA  LYS A  66      33.288  -0.622  -6.129  1.00  4.670          H  
ATOM   1045 1HB  LYS A  66      30.807   0.553  -7.426  1.00  6.540          H  
ATOM   1046 2HB  LYS A  66      32.253   1.476  -7.039  1.00  6.540          H  
ATOM   1047 1HG  LYS A  66      33.582   0.027  -8.535  1.00  6.540          H  
ATOM   1048 2HG  LYS A  66      32.119  -0.875  -8.948  1.00  6.540          H  
ATOM   1049 1HD  LYS A  66      31.086   1.197  -9.826  1.00  6.540          H  
ATOM   1050 2HD  LYS A  66      32.551   2.102  -9.416  1.00  6.540          H  
ATOM   1051 1HE  LYS A  66      33.863   0.703 -10.959  1.00  6.540          H  
ATOM   1052 2HE  LYS A  66      32.412  -0.235 -11.355  1.00  6.540          H  
ATOM   1053 1HZ  LYS A  66      32.857   1.447 -13.000  1.00  6.540          H  
ATOM   1054 2HZ  LYS A  66      31.431   1.774 -12.237  1.00  6.540          H  
ATOM   1055 3HZ  LYS A  66      32.782   2.646 -11.869  1.00  6.540          H  
ATOM   1056  N   TYR A  67      31.714  -0.691  -3.781  1.00  3.890          N  
ATOM   1057  CA  TYR A  67      31.332  -0.222  -2.448  1.00  3.890          C  
ATOM   1058  C   TYR A  67      32.543   0.466  -1.815  1.00  3.890          C  
ATOM   1059  O   TYR A  67      33.679   0.048  -2.053  1.00  3.890          O  
ATOM   1060  CB  TYR A  67      30.898  -1.411  -1.597  1.00  5.450          C  
ATOM   1061  CG  TYR A  67      29.604  -2.075  -2.051  1.00  5.450          C  
ATOM   1062  CD1 TYR A  67      29.648  -3.048  -3.013  1.00  5.450          C  
ATOM   1063  CD2 TYR A  67      28.387  -1.757  -1.487  1.00  5.450          C  
ATOM   1064  CE1 TYR A  67      28.504  -3.687  -3.411  1.00  5.450          C  
ATOM   1065  CE2 TYR A  67      27.256  -2.423  -1.898  1.00  5.450          C  
ATOM   1066  CZ  TYR A  67      27.321  -3.377  -2.856  1.00  5.450          C  
ATOM   1067  OH  TYR A  67      26.195  -4.045  -3.276  1.00  5.450          O  
ATOM   1068  H   TYR A  67      31.967  -1.661  -3.907  1.00  4.670          H  
ATOM   1069  HA  TYR A  67      30.521   0.503  -2.531  1.00  4.670          H  
ATOM   1070 1HB  TYR A  67      31.685  -2.163  -1.598  1.00  6.540          H  
ATOM   1071 2HB  TYR A  67      30.768  -1.083  -0.564  1.00  6.540          H  
ATOM   1072  HD1 TYR A  67      30.585  -3.315  -3.466  1.00  6.540          H  
ATOM   1073  HD2 TYR A  67      28.310  -1.001  -0.717  1.00  6.540          H  
ATOM   1074  HE1 TYR A  67      28.536  -4.454  -4.171  1.00  6.540          H  
ATOM   1075  HE2 TYR A  67      26.323  -2.196  -1.459  1.00  6.540          H  
ATOM   1076  HH  TYR A  67      25.430  -3.734  -2.785  1.00  6.540          H  
ATOM   1077  N   THR A  68      32.323   1.503  -1.004  1.00  3.890          N  
ATOM   1078  CA  THR A  68      33.451   2.197  -0.374  1.00  3.890          C  
ATOM   1079  C   THR A  68      33.547   1.892   1.109  1.00  3.890          C  
ATOM   1080  O   THR A  68      32.644   2.197   1.859  1.00  3.890          O  
ATOM   1081  CB  THR A  68      33.318   3.720  -0.601  1.00  5.450          C  
ATOM   1082  OG1 THR A  68      33.361   3.992  -2.003  1.00  5.450          O  
ATOM   1083  CG2 THR A  68      34.427   4.481   0.086  1.00  5.450          C  
ATOM   1084  H   THR A  68      31.365   1.820  -0.810  1.00  4.670          H  
ATOM   1085  HA  THR A  68      34.372   1.862  -0.848  1.00  4.670          H  
ATOM   1086  HB  THR A  68      32.357   4.056  -0.207  1.00  6.540          H  
ATOM   1087  HG1 THR A  68      32.583   3.611  -2.426  1.00  6.540          H  
ATOM   1088 1HG2 THR A  68      34.299   5.545  -0.098  1.00  6.540          H  
ATOM   1089 2HG2 THR A  68      34.389   4.302   1.138  1.00  6.540          H  
ATOM   1090 3HG2 THR A  68      35.389   4.158  -0.307  1.00  6.540          H  
ATOM   1091  N   ARG A  69      34.692   1.412   1.585  1.00  3.890          N  
ATOM   1092  CA  ARG A  69      34.805   1.031   3.004  1.00  3.890          C  
ATOM   1093  C   ARG A  69      34.452   2.160   3.974  1.00  3.890          C  
ATOM   1094  O   ARG A  69      33.806   1.928   5.002  1.00  3.890          O  
ATOM   1095  CB  ARG A  69      36.208   0.545   3.332  1.00  5.450          C  
ATOM   1096  CG  ARG A  69      36.567  -0.814   2.754  1.00  5.450          C  
ATOM   1097  CD  ARG A  69      37.820  -1.372   3.360  1.00  5.450          C  
ATOM   1098  NE  ARG A  69      39.006  -0.564   3.050  1.00  5.450          N  
ATOM   1099  CZ  ARG A  69      39.779  -0.687   1.941  1.00  5.450          C  
ATOM   1100  NH1 ARG A  69      39.493  -1.582   1.013  1.00  5.450          N  
ATOM   1101  NH2 ARG A  69      40.830   0.104   1.789  1.00  5.450          N  
ATOM   1102  H   ARG A  69      35.445   1.227   0.936  1.00  4.670          H  
ATOM   1103  HA  ARG A  69      34.114   0.206   3.183  1.00  4.670          H  
ATOM   1104 1HB  ARG A  69      36.938   1.268   2.974  1.00  6.540          H  
ATOM   1105 2HB  ARG A  69      36.318   0.480   4.413  1.00  6.540          H  
ATOM   1106 1HG  ARG A  69      35.754  -1.513   2.948  1.00  6.540          H  
ATOM   1107 2HG  ARG A  69      36.713  -0.720   1.680  1.00  6.540          H  
ATOM   1108 1HD  ARG A  69      37.704  -1.393   4.445  1.00  6.540          H  
ATOM   1109 2HD  ARG A  69      37.983  -2.387   3.005  1.00  6.540          H  
ATOM   1110  HE  ARG A  69      39.280   0.136   3.730  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  69      38.696  -2.190   1.118  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  69      40.076  -1.663   0.191  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  69      41.053   0.791   2.496  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  69      41.413   0.022   0.968  1.00  6.540          H  
ATOM   1115  N   ALA A  70      34.823   3.383   3.623  1.00  3.890          N  
ATOM   1116  CA  ALA A  70      34.577   4.553   4.450  1.00  3.890          C  
ATOM   1117  C   ALA A  70      33.085   4.775   4.724  1.00  3.890          C  
ATOM   1118  O   ALA A  70      32.734   5.416   5.726  1.00  3.890          O  
ATOM   1119  CB  ALA A  70      35.156   5.791   3.793  1.00  5.450          C  
ATOM   1120  H   ALA A  70      35.333   3.495   2.758  1.00  4.670          H  
ATOM   1121  HA  ALA A  70      35.083   4.401   5.397  1.00  4.670          H  
ATOM   1122 1HB  ALA A  70      35.006   6.651   4.440  1.00  6.540          H  
ATOM   1123 2HB  ALA A  70      36.222   5.647   3.627  1.00  6.540          H  
ATOM   1124 3HB  ALA A  70      34.661   5.968   2.843  1.00  6.540          H  
ATOM   1125  N   GLN A  71      32.199   4.243   3.851  1.00  3.890          N  
ATOM   1126  CA  GLN A  71      30.749   4.417   3.967  1.00  3.890          C  
ATOM   1127  C   GLN A  71      30.249   3.727   5.228  1.00  3.890          C  
ATOM   1128  O   GLN A  71      29.142   3.996   5.681  1.00  3.890          O  
ATOM   1129  CB  GLN A  71      30.013   3.836   2.750  1.00  5.450          C  
ATOM   1130  CG  GLN A  71      29.896   2.323   2.762  1.00  5.450          C  
ATOM   1131  CD  GLN A  71      29.596   1.686   1.403  1.00  5.450          C  
ATOM   1132  OE1 GLN A  71      29.710   2.266   0.288  1.00  5.450          O  
ATOM   1133  NE2 GLN A  71      29.194   0.448   1.504  1.00  5.450          N  
ATOM   1134  H   GLN A  71      32.541   3.665   3.078  1.00  4.670          H  
ATOM   1135  HA  GLN A  71      30.523   5.474   4.039  1.00  4.670          H  
ATOM   1136 1HB  GLN A  71      29.007   4.259   2.692  1.00  6.540          H  
ATOM   1137 2HB  GLN A  71      30.545   4.120   1.841  1.00  6.540          H  
ATOM   1138 1HG  GLN A  71      30.774   1.861   3.179  1.00  6.540          H  
ATOM   1139 2HG  GLN A  71      29.046   2.074   3.402  1.00  6.540          H  
ATOM   1140 1HE2 GLN A  71      28.958  -0.078   0.696  1.00  6.540          H  
ATOM   1141 2HE2 GLN A  71      29.101   0.028   2.433  1.00  6.540          H  
ATOM   1142  N   ARG A  72      31.028   2.784   5.775  1.00  3.890          N  
ATOM   1143  CA  ARG A  72      30.593   2.136   6.990  1.00  3.890          C  
ATOM   1144  C   ARG A  72      31.546   2.496   8.121  1.00  3.600          C  
ATOM   1145  O   ARG A  72      31.134   2.651   9.271  1.00  3.280          O  
ATOM   1146  CB  ARG A  72      30.501   0.616   6.853  1.00  5.450          C  
ATOM   1147  CG  ARG A  72      31.812  -0.175   6.805  1.00  5.450          C  
ATOM   1148  CD  ARG A  72      31.554  -1.620   6.570  1.00  5.450          C  
ATOM   1149  NE  ARG A  72      30.691  -2.214   7.619  1.00  5.450          N  
ATOM   1150  CZ  ARG A  72      31.081  -2.699   8.814  1.00  5.450          C  
ATOM   1151  NH1 ARG A  72      32.347  -2.693   9.195  1.00  5.450          N  
ATOM   1152  NH2 ARG A  72      30.138  -3.186   9.591  1.00  5.450          N  
ATOM   1153  H   ARG A  72      31.927   2.549   5.355  1.00  4.670          H  
ATOM   1154  HA  ARG A  72      29.608   2.495   7.228  1.00  4.670          H  
ATOM   1155 1HB  ARG A  72      29.919   0.221   7.679  1.00  6.540          H  
ATOM   1156 2HB  ARG A  72      29.962   0.381   5.941  1.00  6.540          H  
ATOM   1157 1HG  ARG A  72      32.426   0.182   5.991  1.00  6.540          H  
ATOM   1158 2HG  ARG A  72      32.352  -0.079   7.745  1.00  6.540          H  
ATOM   1159 1HD  ARG A  72      31.049  -1.731   5.608  1.00  6.540          H  
ATOM   1160 2HD  ARG A  72      32.491  -2.166   6.540  1.00  6.540          H  
ATOM   1161  HE  ARG A  72      29.673  -2.286   7.431  1.00  6.540          H  
ATOM   1162 1HH1 ARG A  72      33.058  -2.327   8.582  1.00  6.540          H  
ATOM   1163 2HH1 ARG A  72      32.606  -3.063  10.100  1.00  6.540          H  
ATOM   1164 1HH2 ARG A  72      29.159  -3.165   9.238  1.00  6.540          H  
ATOM   1165 2HH2 ARG A  72      30.355  -3.575  10.492  1.00  6.540          H  
ATOM   1166  N   LEU A  73      32.826   2.682   7.814  1.00  3.770          N  
ATOM   1167  CA  LEU A  73      33.768   2.922   8.894  1.00  3.660          C  
ATOM   1168  C   LEU A  73      33.476   4.208   9.645  1.00  3.390          C  
ATOM   1169  O   LEU A  73      33.542   4.242  10.879  1.00  3.120          O  
ATOM   1170  CB  LEU A  73      35.181   3.012   8.321  1.00  5.170          C  
ATOM   1171  CG  LEU A  73      35.780   1.718   7.735  1.00  5.170          C  
ATOM   1172  CD1 LEU A  73      37.057   2.073   6.994  1.00  5.170          C  
ATOM   1173  CD2 LEU A  73      36.069   0.716   8.847  1.00  5.170          C  
ATOM   1174  H   LEU A  73      33.156   2.574   6.852  1.00  4.520          H  
ATOM   1175  HA  LEU A  73      33.694   2.102   9.601  1.00  4.390          H  
ATOM   1176 1HB  LEU A  73      35.179   3.758   7.549  1.00  6.200          H  
ATOM   1177 2HB  LEU A  73      35.842   3.352   9.111  1.00  6.200          H  
ATOM   1178  HG  LEU A  73      35.084   1.275   7.033  1.00  6.200          H  
ATOM   1179 1HD1 LEU A  73      37.489   1.170   6.565  1.00  6.200          H  
ATOM   1180 2HD1 LEU A  73      36.833   2.778   6.195  1.00  6.200          H  
ATOM   1181 3HD1 LEU A  73      37.768   2.521   7.683  1.00  6.200          H  
ATOM   1182 1HD2 LEU A  73      36.499  -0.185   8.409  1.00  6.200          H  
ATOM   1183 2HD2 LEU A  73      36.771   1.146   9.553  1.00  6.200          H  
ATOM   1184 3HD2 LEU A  73      35.156   0.452   9.367  1.00  6.200          H  
ATOM   1185  N   ARG A  74      33.112   5.265   8.914  1.00  3.650          N  
ATOM   1186  CA  ARG A  74      32.879   6.550   9.550  1.00  3.660          C  
ATOM   1187  C   ARG A  74      31.726   6.565  10.555  1.00  3.180          C  
ATOM   1188  O   ARG A  74      31.871   7.143  11.643  1.00  3.030          O  
ATOM   1189  CB  ARG A  74      32.626   7.586   8.470  1.00  5.120          C  
ATOM   1190  CG  ARG A  74      33.840   8.013   7.675  1.00  5.120          C  
ATOM   1191  CD  ARG A  74      33.478   8.930   6.553  1.00  5.120          C  
ATOM   1192  NE  ARG A  74      32.821   8.216   5.442  1.00  5.120          N  
ATOM   1193  CZ  ARG A  74      32.359   8.802   4.311  1.00  5.120          C  
ATOM   1194  NH1 ARG A  74      32.468  10.108   4.147  1.00  5.120          N  
ATOM   1195  NH2 ARG A  74      31.801   8.070   3.360  1.00  5.120          N  
ATOM   1196  H   ARG A  74      33.044   5.192   7.896  1.00  4.380          H  
ATOM   1197  HA  ARG A  74      33.790   6.825  10.078  1.00  4.390          H  
ATOM   1198 1HB  ARG A  74      31.964   7.154   7.756  1.00  6.140          H  
ATOM   1199 2HB  ARG A  74      32.148   8.469   8.892  1.00  6.140          H  
ATOM   1200 1HG  ARG A  74      34.543   8.527   8.326  1.00  6.140          H  
ATOM   1201 2HG  ARG A  74      34.315   7.130   7.245  1.00  6.140          H  
ATOM   1202 1HD  ARG A  74      32.788   9.691   6.925  1.00  6.140          H  
ATOM   1203 2HD  ARG A  74      34.380   9.405   6.172  1.00  6.140          H  
ATOM   1204  HE  ARG A  74      32.701   7.193   5.538  1.00  6.140          H  
ATOM   1205 1HH1 ARG A  74      32.887  10.678   4.866  1.00  6.140          H  
ATOM   1206 2HH1 ARG A  74      32.124  10.544   3.303  1.00  6.140          H  
ATOM   1207 1HH2 ARG A  74      31.711   7.070   3.473  1.00  6.140          H  
ATOM   1208 2HH2 ARG A  74      31.460   8.510   2.519  1.00  6.140          H  
ATOM   1209  N   TYR A  75      30.587   5.943  10.225  1.00  3.110          N  
ATOM   1210  CA  TYR A  75      29.482   5.973  11.175  1.00  2.980          C  
ATOM   1211  C   TYR A  75      29.729   4.933  12.248  1.00  2.520          C  
ATOM   1212  O   TYR A  75      29.363   5.116  13.407  1.00  2.480          O  
ATOM   1213  CB  TYR A  75      28.119   5.659  10.538  1.00  4.220          C  
ATOM   1214  CG  TYR A  75      27.822   4.161  10.489  1.00  4.220          C  
ATOM   1215  CD1 TYR A  75      27.268   3.541  11.594  1.00  4.220          C  
ATOM   1216  CD2 TYR A  75      28.109   3.421   9.394  1.00  4.220          C  
ATOM   1217  CE1 TYR A  75      27.021   2.194  11.598  1.00  4.220          C  
ATOM   1218  CE2 TYR A  75      27.854   2.045   9.400  1.00  4.220          C  
ATOM   1219  CZ  TYR A  75      27.321   1.446  10.499  1.00  4.220          C  
ATOM   1220  OH  TYR A  75      27.084   0.093  10.503  1.00  4.220          O  
ATOM   1221  H   TYR A  75      30.498   5.467   9.335  1.00  3.730          H  
ATOM   1222  HA  TYR A  75      29.442   6.958  11.644  1.00  3.580          H  
ATOM   1223 1HB  TYR A  75      27.329   6.141  11.110  1.00  5.070          H  
ATOM   1224 2HB  TYR A  75      28.077   6.046   9.524  1.00  5.070          H  
ATOM   1225  HD1 TYR A  75      27.051   4.129  12.472  1.00  5.070          H  
ATOM   1226  HD2 TYR A  75      28.539   3.906   8.520  1.00  5.070          H  
ATOM   1227  HE1 TYR A  75      26.598   1.730  12.473  1.00  5.070          H  
ATOM   1228  HE2 TYR A  75      28.083   1.441   8.536  1.00  5.070          H  
ATOM   1229  HH  TYR A  75      26.762  -0.173  11.369  1.00  5.070          H  
ATOM   1230  N   PHE A  76      30.409   3.837  11.906  1.00  2.410          N  
ATOM   1231  CA  PHE A  76      30.589   2.794  12.889  1.00  2.430          C  
ATOM   1232  C   PHE A  76      31.312   3.414  14.077  1.00  2.310          C  
ATOM   1233  O   PHE A  76      30.960   3.195  15.238  1.00  2.480          O  
ATOM   1234  CB  PHE A  76      31.344   1.619  12.280  1.00  3.390          C  
ATOM   1235  CG  PHE A  76      31.421   0.432  13.146  1.00  3.390          C  
ATOM   1236  CD1 PHE A  76      30.344  -0.444  13.175  1.00  3.390          C  
ATOM   1237  CD2 PHE A  76      32.525   0.165  13.930  1.00  3.390          C  
ATOM   1238  CE1 PHE A  76      30.371  -1.565  13.966  1.00  3.390          C  
ATOM   1239  CE2 PHE A  76      32.553  -0.962  14.730  1.00  3.390          C  
ATOM   1240  CZ  PHE A  76      31.470  -1.827  14.745  1.00  3.390          C  
ATOM   1241  H   PHE A  76      30.756   3.672  10.956  1.00  2.890          H  
ATOM   1242  HA  PHE A  76      29.610   2.446  13.219  1.00  2.920          H  
ATOM   1243 1HB  PHE A  76      30.850   1.327  11.355  1.00  4.070          H  
ATOM   1244 2HB  PHE A  76      32.355   1.931  12.019  1.00  4.070          H  
ATOM   1245  HD1 PHE A  76      29.466  -0.231  12.558  1.00  4.070          H  
ATOM   1246  HD2 PHE A  76      33.374   0.851  13.916  1.00  4.070          H  
ATOM   1247  HE1 PHE A  76      29.515  -2.249  13.986  1.00  4.070          H  
ATOM   1248  HE2 PHE A  76      33.424  -1.170  15.351  1.00  4.070          H  
ATOM   1249  HZ  PHE A  76      31.481  -2.721  15.379  1.00  4.070          H  
ATOM   1250  N   ARG A  77      32.354   4.184  13.746  1.00  2.300          N  
ATOM   1251  CA  ARG A  77      33.189   4.888  14.700  1.00  2.450          C  
ATOM   1252  C   ARG A  77      32.524   6.099  15.403  1.00  2.200          C  
ATOM   1253  O   ARG A  77      32.709   6.269  16.612  1.00  2.350          O  
ATOM   1254  CB  ARG A  77      34.417   5.375  13.950  1.00  3.370          C  
ATOM   1255  CG  ARG A  77      35.365   4.260  13.496  1.00  3.370          C  
ATOM   1256  CD  ARG A  77      36.437   4.773  12.597  1.00  3.370          C  
ATOM   1257  NE  ARG A  77      37.292   3.690  12.105  1.00  3.370          N  
ATOM   1258  CZ  ARG A  77      38.155   3.787  11.065  1.00  3.370          C  
ATOM   1259  NH1 ARG A  77      38.277   4.919  10.399  1.00  3.370          N  
ATOM   1260  NH2 ARG A  77      38.879   2.736  10.714  1.00  3.370          N  
ATOM   1261  H   ARG A  77      32.587   4.264  12.755  1.00  2.760          H  
ATOM   1262  HA  ARG A  77      33.496   4.174  15.460  1.00  2.940          H  
ATOM   1263 1HB  ARG A  77      34.096   5.917  13.057  1.00  4.040          H  
ATOM   1264 2HB  ARG A  77      34.976   6.072  14.573  1.00  4.040          H  
ATOM   1265 1HG  ARG A  77      35.834   3.811  14.368  1.00  4.040          H  
ATOM   1266 2HG  ARG A  77      34.804   3.497  12.958  1.00  4.040          H  
ATOM   1267 1HD  ARG A  77      35.969   5.263  11.743  1.00  4.040          H  
ATOM   1268 2HD  ARG A  77      37.057   5.485  13.140  1.00  4.040          H  
ATOM   1269  HE  ARG A  77      37.237   2.801  12.585  1.00  4.040          H  
ATOM   1270 1HH1 ARG A  77      37.729   5.724  10.661  1.00  4.040          H  
ATOM   1271 2HH1 ARG A  77      38.921   4.983   9.624  1.00  4.040          H  
ATOM   1272 1HH2 ARG A  77      38.787   1.866  11.221  1.00  4.040          H  
ATOM   1273 2HH2 ARG A  77      39.524   2.799   9.940  1.00  4.040          H  
ATOM   1274  N   ASN A  78      31.761   6.950  14.675  1.00  2.130          N  
ATOM   1275  CA  ASN A  78      31.207   8.162  15.302  1.00  2.230          C  
ATOM   1276  C   ASN A  78      29.676   8.384  15.300  1.00  2.070          C  
ATOM   1277  O   ASN A  78      29.211   9.420  15.785  1.00  2.160          O  
ATOM   1278  CB  ASN A  78      31.833   9.359  14.634  1.00  3.080          C  
ATOM   1279  CG  ASN A  78      33.299   9.445  14.831  1.00  3.080          C  
ATOM   1280  OD1 ASN A  78      33.794   9.781  15.914  1.00  3.080          O  
ATOM   1281  ND2 ASN A  78      34.029   9.141  13.787  1.00  3.080          N  
ATOM   1282  H   ASN A  78      31.632   6.807  13.669  1.00  2.560          H  
ATOM   1283  HA  ASN A  78      31.508   8.151  16.348  1.00  2.680          H  
ATOM   1284 1HB  ASN A  78      31.626   9.302  13.566  1.00  3.700          H  
ATOM   1285 2HB  ASN A  78      31.376  10.268  15.014  1.00  3.700          H  
ATOM   1286 1HD2 ASN A  78      35.025   9.177  13.848  1.00  3.700          H  
ATOM   1287 2HD2 ASN A  78      33.584   8.863  12.930  1.00  3.700          H  
ATOM   1288  N   GLY A  79      28.885   7.455  14.784  1.00  1.940          N  
ATOM   1289  CA  GLY A  79      27.435   7.605  14.734  1.00  1.870          C  
ATOM   1290  C   GLY A  79      26.951   8.198  13.409  1.00  1.860          C  
ATOM   1291  O   GLY A  79      27.666   8.957  12.738  1.00  1.940          O  
ATOM   1292  H   GLY A  79      29.265   6.600  14.391  1.00  2.330          H  
ATOM   1293 1HA  GLY A  79      26.973   6.625  14.881  1.00  2.240          H  
ATOM   1294 2HA  GLY A  79      27.108   8.236  15.555  1.00  2.240          H  
ATOM   1295  N   MET A  80      25.710   7.876  13.046  1.00  1.780          N  
ATOM   1296  CA  MET A  80      25.078   8.349  11.831  1.00  1.820          C  
ATOM   1297  C   MET A  80      24.937   9.859  11.757  1.00  1.860          C  
ATOM   1298  O   MET A  80      25.188  10.451  10.705  1.00  1.960          O  
ATOM   1299  CB  MET A  80      23.710   7.717  11.731  1.00  2.530          C  
ATOM   1300  CG  MET A  80      22.974   8.031  10.538  1.00  2.530          C  
ATOM   1301  SD  MET A  80      21.470   7.159  10.494  1.00  2.530          S  
ATOM   1302  CE  MET A  80      20.872   7.679   8.938  1.00  2.530          C  
ATOM   1303  H   MET A  80      25.156   7.239  13.624  1.00  2.140          H  
ATOM   1304  HA  MET A  80      25.684   8.028  10.985  1.00  2.180          H  
ATOM   1305 1HB  MET A  80      23.813   6.636  11.769  1.00  3.040          H  
ATOM   1306 2HB  MET A  80      23.099   8.015  12.589  1.00  3.040          H  
ATOM   1307 1HG  MET A  80      22.761   9.099  10.467  1.00  3.040          H  
ATOM   1308 2HG  MET A  80      23.568   7.738   9.712  1.00  3.040          H  
ATOM   1309 1HE  MET A  80      19.914   7.221   8.728  1.00  3.040          H  
ATOM   1310 2HE  MET A  80      20.774   8.756   8.947  1.00  3.040          H  
ATOM   1311 3HE  MET A  80      21.564   7.395   8.177  1.00  3.040          H  
ATOM   1312  N   LYS A  81      24.527  10.513  12.856  1.00  1.840          N  
ATOM   1313  CA  LYS A  81      24.349  11.956  12.744  1.00  1.920          C  
ATOM   1314  C   LYS A  81      25.664  12.663  12.445  1.00  2.070          C  
ATOM   1315  O   LYS A  81      25.681  13.708  11.788  1.00  2.140          O  
ATOM   1316  CB  LYS A  81      23.690  12.571  13.987  1.00  2.660          C  
ATOM   1317  CG  LYS A  81      24.528  12.596  15.280  1.00  2.660          C  
ATOM   1318  CD  LYS A  81      23.715  13.186  16.472  1.00  2.660          C  
ATOM   1319  CE  LYS A  81      23.481  14.724  16.307  1.00  2.660          C  
ATOM   1320  NZ  LYS A  81      22.850  15.352  17.508  1.00  2.660          N  
ATOM   1321  H   LYS A  81      24.312  10.005  13.705  1.00  2.210          H  
ATOM   1322  HA  LYS A  81      23.692  12.138  11.906  1.00  2.300          H  
ATOM   1323 1HB  LYS A  81      23.424  13.595  13.750  1.00  3.190          H  
ATOM   1324 2HB  LYS A  81      22.763  12.040  14.199  1.00  3.190          H  
ATOM   1325 1HG  LYS A  81      24.848  11.584  15.530  1.00  3.190          H  
ATOM   1326 2HG  LYS A  81      25.417  13.210  15.132  1.00  3.190          H  
ATOM   1327 1HD  LYS A  81      22.749  12.685  16.540  1.00  3.190          H  
ATOM   1328 2HD  LYS A  81      24.259  13.013  17.400  1.00  3.190          H  
ATOM   1329 1HE  LYS A  81      24.436  15.208  16.118  1.00  3.190          H  
ATOM   1330 2HE  LYS A  81      22.819  14.903  15.461  1.00  3.190          H  
ATOM   1331 1HZ  LYS A  81      22.710  16.365  17.325  1.00  3.190          H  
ATOM   1332 2HZ  LYS A  81      21.948  14.949  17.686  1.00  3.190          H  
ATOM   1333 3HZ  LYS A  81      23.429  15.241  18.319  1.00  3.190          H  
ATOM   1334  N   HIS A  82      26.784  12.070  12.875  1.00  2.150          N  
ATOM   1335  CA  HIS A  82      28.091  12.627  12.588  1.00  2.350          C  
ATOM   1336  C   HIS A  82      28.361  12.441  11.105  1.00  2.400          C  
ATOM   1337  O   HIS A  82      28.621  13.400  10.376  1.00  2.590          O  
ATOM   1338  CB  HIS A  82      29.192  11.930  13.399  1.00  3.210          C  
ATOM   1339  CG  HIS A  82      30.566  12.492  13.177  1.00  3.210          C  
ATOM   1340  ND1 HIS A  82      30.987  13.684  13.734  1.00  3.210          N  
ATOM   1341  CD2 HIS A  82      31.607  12.030  12.446  1.00  3.210          C  
ATOM   1342  CE1 HIS A  82      32.233  13.922  13.362  1.00  3.210          C  
ATOM   1343  NE2 HIS A  82      32.631  12.934  12.582  1.00  3.210          N  
ATOM   1344  H   HIS A  82      26.736  11.221  13.427  1.00  2.580          H  
ATOM   1345  HA  HIS A  82      28.108  13.691  12.814  1.00  2.820          H  
ATOM   1346 1HB  HIS A  82      28.961  11.992  14.462  1.00  3.850          H  
ATOM   1347 2HB  HIS A  82      29.225  10.874  13.145  1.00  3.850          H  
ATOM   1348  HD2 HIS A  82      31.626  11.110  11.861  1.00  3.850          H  
ATOM   1349  HE1 HIS A  82      32.829  14.787  13.649  1.00  3.850          H  
ATOM   1350  HE2 HIS A  82      33.540  12.854  12.150  1.00  3.850          H  
ATOM   1351  N   PHE A  83      28.207  11.193  10.646  1.00  2.280          N  
ATOM   1352  CA  PHE A  83      28.514  10.791   9.278  1.00  2.360          C  
ATOM   1353  C   PHE A  83      27.865  11.715   8.255  1.00  2.460          C  
ATOM   1354  O   PHE A  83      28.511  12.200   7.325  1.00  2.670          O  
ATOM   1355  CB  PHE A  83      27.956   9.383   9.020  1.00  3.270          C  
ATOM   1356  CG  PHE A  83      28.246   8.829   7.663  1.00  3.270          C  
ATOM   1357  CD1 PHE A  83      29.244   7.930   7.518  1.00  3.270          C  
ATOM   1358  CD2 PHE A  83      27.566   9.233   6.530  1.00  3.270          C  
ATOM   1359  CE1 PHE A  83      29.559   7.415   6.299  1.00  3.270          C  
ATOM   1360  CE2 PHE A  83      27.891   8.751   5.328  1.00  3.270          C  
ATOM   1361  CZ  PHE A  83      28.879   7.832   5.198  1.00  3.270          C  
ATOM   1362  H   PHE A  83      27.924  10.468  11.314  1.00  2.740          H  
ATOM   1363  HA  PHE A  83      29.594  10.806   9.140  1.00  2.830          H  
ATOM   1364 1HB  PHE A  83      28.355   8.704   9.767  1.00  3.930          H  
ATOM   1365 2HB  PHE A  83      26.882   9.394   9.145  1.00  3.930          H  
ATOM   1366  HD1 PHE A  83      29.775   7.624   8.394  1.00  3.930          H  
ATOM   1367  HD2 PHE A  83      26.770   9.952   6.588  1.00  3.930          H  
ATOM   1368  HE1 PHE A  83      30.353   6.677   6.204  1.00  3.930          H  
ATOM   1369  HE2 PHE A  83      27.346   9.096   4.454  1.00  3.930          H  
ATOM   1370  HZ  PHE A  83      29.119   7.438   4.217  1.00  3.930          H  
ATOM   1371  N   PHE A  84      26.569  11.939   8.427  1.00  2.390          N  
ATOM   1372  CA  PHE A  84      25.774  12.717   7.487  1.00  2.540          C  
ATOM   1373  C   PHE A  84      25.529  14.170   7.843  1.00  2.630          C  
ATOM   1374  O   PHE A  84      24.706  14.805   7.185  1.00  2.810          O  
ATOM   1375  CB  PHE A  84      24.388  12.136   7.400  1.00  3.500          C  
ATOM   1376  CG  PHE A  84      24.158  10.875   6.788  1.00  3.500          C  
ATOM   1377  CD1 PHE A  84      24.103   9.757   7.548  1.00  3.500          C  
ATOM   1378  CD2 PHE A  84      23.901  10.785   5.455  1.00  3.500          C  
ATOM   1379  CE1 PHE A  84      23.797   8.577   6.995  1.00  3.500          C  
ATOM   1380  CE2 PHE A  84      23.585   9.591   4.918  1.00  3.500          C  
ATOM   1381  CZ  PHE A  84      23.524   8.493   5.709  1.00  3.500          C  
ATOM   1382  H   PHE A  84      26.109  11.508   9.237  1.00  2.870          H  
ATOM   1383  HA  PHE A  84      26.268  12.676   6.516  1.00  3.050          H  
ATOM   1384 1HB  PHE A  84      24.111  12.000   8.417  1.00  4.200          H  
ATOM   1385 2HB  PHE A  84      23.705  12.851   6.958  1.00  4.200          H  
ATOM   1386  HD1 PHE A  84      24.297   9.827   8.606  1.00  4.200          H  
ATOM   1387  HD2 PHE A  84      23.929  11.680   4.833  1.00  4.200          H  
ATOM   1388  HE1 PHE A  84      23.747   7.703   7.587  1.00  4.200          H  
ATOM   1389  HE2 PHE A  84      23.368   9.515   3.871  1.00  4.200          H  
ATOM   1390  HZ  PHE A  84      23.250   7.547   5.309  1.00  4.200          H  
ATOM   1391  N   ARG A  85      26.172  14.702   8.873  1.00  2.580          N  
ATOM   1392  CA  ARG A  85      25.912  16.084   9.279  1.00  2.690          C  
ATOM   1393  C   ARG A  85      24.412  16.357   9.548  1.00  2.610          C  
ATOM   1394  O   ARG A  85      23.864  17.343   9.046  1.00  2.770          O  
ATOM   1395  CB  ARG A  85      26.409  17.050   8.197  1.00  3.720          C  
ATOM   1396  CG  ARG A  85      27.896  16.947   7.892  1.00  3.720          C  
ATOM   1397  CD  ARG A  85      28.327  17.894   6.812  1.00  3.720          C  
ATOM   1398  NE  ARG A  85      28.236  19.298   7.214  1.00  3.720          N  
ATOM   1399  CZ  ARG A  85      29.145  19.968   7.966  1.00  3.720          C  
ATOM   1400  NH1 ARG A  85      30.231  19.364   8.424  1.00  3.720          N  
ATOM   1401  NH2 ARG A  85      28.938  21.246   8.243  1.00  3.720          N  
ATOM   1402  H   ARG A  85      26.883  14.155   9.376  1.00  3.100          H  
ATOM   1403  HA  ARG A  85      26.465  16.269  10.201  1.00  3.230          H  
ATOM   1404 1HB  ARG A  85      25.866  16.920   7.268  1.00  4.470          H  
ATOM   1405 2HB  ARG A  85      26.224  18.072   8.527  1.00  4.470          H  
ATOM   1406 1HG  ARG A  85      28.458  17.158   8.797  1.00  4.470          H  
ATOM   1407 2HG  ARG A  85      28.122  15.932   7.558  1.00  4.470          H  
ATOM   1408 1HD  ARG A  85      29.351  17.680   6.517  1.00  4.470          H  
ATOM   1409 2HD  ARG A  85      27.672  17.754   5.949  1.00  4.470          H  
ATOM   1410  HE  ARG A  85      27.423  19.826   6.868  1.00  4.470          H  
ATOM   1411 1HH1 ARG A  85      30.399  18.392   8.217  1.00  4.470          H  
ATOM   1412 2HH1 ARG A  85      30.899  19.878   8.983  1.00  4.470          H  
ATOM   1413 1HH2 ARG A  85      28.105  21.712   7.895  1.00  4.470          H  
ATOM   1414 2HH2 ARG A  85      29.603  21.760   8.798  1.00  4.470          H  
ATOM   1415  N   LEU A  86      23.743  15.490  10.327  1.00  2.390          N  
ATOM   1416  CA  LEU A  86      22.310  15.706  10.586  1.00  2.360          C  
ATOM   1417  C   LEU A  86      22.005  16.788  11.615  1.00  2.370          C  
ATOM   1418  O   LEU A  86      22.740  16.936  12.592  1.00  2.440          O  
ATOM   1419  CB  LEU A  86      21.575  14.468  11.158  1.00  3.320          C  
ATOM   1420  CG  LEU A  86      20.881  13.492  10.207  1.00  3.320          C  
ATOM   1421  CD1 LEU A  86      21.847  12.766   9.410  1.00  3.320          C  
ATOM   1422  CD2 LEU A  86      20.050  12.534  10.985  1.00  3.320          C  
ATOM   1423  H   LEU A  86      24.270  14.718  10.745  1.00  2.870          H  
ATOM   1424  HA  LEU A  86      21.870  15.922   9.627  1.00  2.830          H  
ATOM   1425 1HB  LEU A  86      22.285  13.910  11.723  1.00  3.980          H  
ATOM   1426 2HB  LEU A  86      20.813  14.828  11.857  1.00  3.980          H  
ATOM   1427  HG  LEU A  86      20.242  14.057   9.551  1.00  3.980          H  
ATOM   1428 1HD1 LEU A  86      21.334  12.088   8.723  1.00  3.980          H  
ATOM   1429 2HD1 LEU A  86      22.427  13.490   8.853  1.00  3.980          H  
ATOM   1430 3HD1 LEU A  86      22.493  12.188  10.049  1.00  3.980          H  
ATOM   1431 1HD2 LEU A  86      19.554  11.889  10.285  1.00  3.980          H  
ATOM   1432 2HD2 LEU A  86      20.682  11.947  11.651  1.00  3.980          H  
ATOM   1433 3HD2 LEU A  86      19.307  13.065  11.577  1.00  3.980          H  
ATOM   1434  N   PRO A  87      20.943  17.587  11.395  1.00  2.530          N  
ATOM   1435  CA  PRO A  87      20.303  18.464  12.360  1.00  2.610          C  
ATOM   1436  C   PRO A  87      19.704  17.607  13.474  1.00  2.420          C  
ATOM   1437  O   PRO A  87      19.254  16.492  13.209  1.00  2.470          O  
ATOM   1438  CB  PRO A  87      19.198  19.150  11.540  1.00  3.920          C  
ATOM   1439  CG  PRO A  87      19.647  19.035  10.098  1.00  3.920          C  
ATOM   1440  CD  PRO A  87      20.424  17.742  10.018  1.00  3.920          C  
ATOM   1441  HA  PRO A  87      21.039  19.180  12.755  1.00  3.130          H  
ATOM   1442 1HB  PRO A  87      18.232  18.668  11.730  1.00  4.700          H  
ATOM   1443 2HB  PRO A  87      19.095  20.198  11.861  1.00  4.700          H  
ATOM   1444 1HG  PRO A  87      18.771  19.034   9.429  1.00  4.700          H  
ATOM   1445 2HG  PRO A  87      20.257  19.906   9.816  1.00  4.700          H  
ATOM   1446 1HD  PRO A  87      19.797  16.900   9.742  1.00  4.700          H  
ATOM   1447 2HD  PRO A  87      21.249  17.914   9.299  1.00  4.700          H  
ATOM   1448  N   ASP A  88      19.596  18.149  14.687  1.00  2.440          N  
ATOM   1449  CA  ASP A  88      18.947  17.429  15.800  1.00  2.360          C  
ATOM   1450  C   ASP A  88      17.456  17.161  15.550  1.00  2.300          C  
ATOM   1451  O   ASP A  88      16.826  16.350  16.227  1.00  2.340          O  
ATOM   1452  CB  ASP A  88      19.088  18.199  17.116  1.00  3.340          C  
ATOM   1453  CG  ASP A  88      20.508  18.178  17.735  1.00  3.340          C  
ATOM   1454  OD1 ASP A  88      21.337  17.355  17.348  1.00  3.340          O  
ATOM   1455  OD2 ASP A  88      20.748  18.984  18.593  1.00  3.340          O  
ATOM   1456  H   ASP A  88      19.998  19.060  14.863  1.00  2.930          H  
ATOM   1457  HA  ASP A  88      19.443  16.466  15.911  1.00  2.830          H  
ATOM   1458 1HB  ASP A  88      18.792  19.236  16.959  1.00  4.000          H  
ATOM   1459 2HB  ASP A  88      18.393  17.780  17.845  1.00  4.000          H  
ATOM   1460  N   ASN A  89      16.889  17.846  14.566  1.00  2.340          N  
ATOM   1461  CA  ASN A  89      15.480  17.723  14.244  1.00  2.320          C  
ATOM   1462  C   ASN A  89      15.175  16.647  13.203  1.00  2.180          C  
ATOM   1463  O   ASN A  89      14.030  16.527  12.762  1.00  2.190          O  
ATOM   1464  CB  ASN A  89      14.959  19.057  13.756  1.00  3.260          C  
ATOM   1465  CG  ASN A  89      14.948  20.081  14.838  1.00  3.260          C  
ATOM   1466  OD1 ASN A  89      14.767  19.762  16.009  1.00  3.260          O  
ATOM   1467  ND2 ASN A  89      15.152  21.317  14.472  1.00  3.260          N  
ATOM   1468  H   ASN A  89      17.468  18.480  14.041  1.00  2.810          H  
ATOM   1469  HA  ASN A  89      14.945  17.447  15.152  1.00  2.780          H  
ATOM   1470 1HB  ASN A  89      15.579  19.410  12.930  1.00  3.910          H  
ATOM   1471 2HB  ASN A  89      13.944  18.936  13.379  1.00  3.910          H  
ATOM   1472 1HD2 ASN A  89      15.157  22.045  15.159  1.00  3.910          H  
ATOM   1473 2HD2 ASN A  89      15.298  21.541  13.509  1.00  3.910          H  
ATOM   1474  N   MET A  90      16.176  15.874  12.781  1.00  2.120          N  
ATOM   1475  CA  MET A  90      15.903  14.841  11.791  1.00  2.010          C  
ATOM   1476  C   MET A  90      15.856  13.441  12.392  1.00  1.880          C  
ATOM   1477  O   MET A  90      16.706  13.061  13.195  1.00  2.010          O  
ATOM   1478  CB  MET A  90      16.941  14.908  10.685  1.00  2.860          C  
ATOM   1479  CG  MET A  90      16.924  16.199   9.934  1.00  2.860          C  
ATOM   1480  SD  MET A  90      15.447  16.441   8.995  1.00  2.860          S  
ATOM   1481  CE  MET A  90      15.680  18.119   8.429  1.00  2.860          C  
ATOM   1482  H   MET A  90      17.128  16.004  13.142  1.00  2.540          H  
ATOM   1483  HA  MET A  90      14.926  15.031  11.353  1.00  2.410          H  
ATOM   1484 1HB  MET A  90      17.929  14.829  11.125  1.00  3.430          H  
ATOM   1485 2HB  MET A  90      16.811  14.078   9.990  1.00  3.430          H  
ATOM   1486 1HG  MET A  90      17.029  17.020  10.629  1.00  3.430          H  
ATOM   1487 2HG  MET A  90      17.747  16.216   9.263  1.00  3.430          H  
ATOM   1488 1HE  MET A  90      14.824  18.413   7.816  1.00  3.430          H  
ATOM   1489 2HE  MET A  90      15.759  18.785   9.287  1.00  3.430          H  
ATOM   1490 3HE  MET A  90      16.585  18.191   7.834  1.00  3.430          H  
ATOM   1491  N   GLN A  91      14.858  12.661  11.973  1.00  1.780          N  
ATOM   1492  CA  GLN A  91      14.722  11.275  12.417  1.00  1.680          C  
ATOM   1493  C   GLN A  91      15.195  10.311  11.333  1.00  1.630          C  
ATOM   1494  O   GLN A  91      15.025  10.579  10.129  1.00  1.720          O  
ATOM   1495  CB  GLN A  91      13.263  10.975  12.802  1.00  2.390          C  
ATOM   1496  CG  GLN A  91      12.699  11.804  13.987  1.00  2.390          C  
ATOM   1497  CD  GLN A  91      13.240  11.399  15.365  1.00  2.390          C  
ATOM   1498  OE1 GLN A  91      13.030  10.266  15.814  1.00  2.390          O  
ATOM   1499  NE2 GLN A  91      13.934  12.306  16.028  1.00  2.390          N  
ATOM   1500  H   GLN A  91      14.176  13.048  11.332  1.00  2.140          H  
ATOM   1501  HA  GLN A  91      15.348  11.136  13.292  1.00  2.020          H  
ATOM   1502 1HB  GLN A  91      12.612  11.151  11.944  1.00  2.870          H  
ATOM   1503 2HB  GLN A  91      13.171   9.922  13.068  1.00  2.870          H  
ATOM   1504 1HG  GLN A  91      12.941  12.851  13.824  1.00  2.870          H  
ATOM   1505 2HG  GLN A  91      11.618  11.675  14.010  1.00  2.870          H  
ATOM   1506 1HE2 GLN A  91      14.319  12.092  16.927  1.00  2.870          H  
ATOM   1507 2HE2 GLN A  91      14.081  13.220  15.649  1.00  2.870          H  
ATOM   1508  N   THR A  92      15.750   9.179  11.767  1.00  1.510          N  
ATOM   1509  CA  THR A  92      16.224   8.162  10.824  1.00  1.470          C  
ATOM   1510  C   THR A  92      15.787   6.728  11.164  1.00  1.340          C  
ATOM   1511  O   THR A  92      15.672   6.361  12.349  1.00  1.260          O  
ATOM   1512  CB  THR A  92      17.749   8.165  10.815  1.00  2.070          C  
ATOM   1513  OG1 THR A  92      18.203   7.716  12.084  1.00  2.070          O  
ATOM   1514  CG2 THR A  92      18.284   9.554  10.613  1.00  2.070          C  
ATOM   1515  H   THR A  92      15.875   9.074  12.778  1.00  1.810          H  
ATOM   1516  HA  THR A  92      15.848   8.400   9.828  1.00  1.760          H  
ATOM   1517  HB  THR A  92      18.100   7.512  10.034  1.00  2.490          H  
ATOM   1518  HG1 THR A  92      17.987   6.788  12.180  1.00  2.490          H  
ATOM   1519 1HG2 THR A  92      19.360   9.522  10.631  1.00  2.490          H  
ATOM   1520 2HG2 THR A  92      17.948   9.950   9.669  1.00  2.490          H  
ATOM   1521 3HG2 THR A  92      17.948  10.206  11.410  1.00  2.490          H  
ATOM   1522  N   MET A  93      15.720   5.872  10.126  1.00  1.360          N  
ATOM   1523  CA  MET A  93      15.389   4.451  10.281  1.00  1.260          C  
ATOM   1524  C   MET A  93      16.395   3.484   9.657  1.00  1.280          C  
ATOM   1525  O   MET A  93      16.861   3.701   8.528  1.00  1.370          O  
ATOM   1526  CB  MET A  93      14.027   4.189   9.659  1.00  1.800          C  
ATOM   1527  CG  MET A  93      13.562   2.763   9.747  1.00  1.800          C  
ATOM   1528  SD  MET A  93      11.926   2.536   9.148  1.00  1.800          S  
ATOM   1529  CE  MET A  93      11.861   0.784   9.374  1.00  1.800          C  
ATOM   1530  H   MET A  93      15.837   6.251   9.179  1.00  1.630          H  
ATOM   1531  HA  MET A  93      15.349   4.234  11.339  1.00  1.510          H  
ATOM   1532 1HB  MET A  93      13.285   4.823  10.119  1.00  2.160          H  
ATOM   1533 2HB  MET A  93      14.072   4.448   8.607  1.00  2.160          H  
ATOM   1534 1HG  MET A  93      14.217   2.113   9.170  1.00  2.160          H  
ATOM   1535 2HG  MET A  93      13.589   2.441  10.769  1.00  2.160          H  
ATOM   1536 1HE  MET A  93      10.887   0.411   9.051  1.00  2.160          H  
ATOM   1537 2HE  MET A  93      12.649   0.310   8.784  1.00  2.160          H  
ATOM   1538 3HE  MET A  93      12.006   0.550  10.424  1.00  2.160          H  
ATOM   1539  N   GLY A  94      16.706   2.405  10.386  1.00  1.230          N  
ATOM   1540  CA  GLY A  94      17.589   1.379   9.849  1.00  1.280          C  
ATOM   1541  C   GLY A  94      16.842   0.231   9.182  1.00  1.180          C  
ATOM   1542  O   GLY A  94      15.899  -0.350   9.740  1.00  1.180          O  
ATOM   1543  H   GLY A  94      16.319   2.316  11.330  1.00  1.480          H  
ATOM   1544 1HA  GLY A  94      18.266   1.826   9.124  1.00  1.540          H  
ATOM   1545 2HA  GLY A  94      18.204   0.983  10.654  1.00  1.540          H  
ATOM   1546  N   ASP A  95      17.331  -0.159   8.012  1.00  1.210          N  
ATOM   1547  CA  ASP A  95      16.804  -1.278   7.249  1.00  1.190          C  
ATOM   1548  C   ASP A  95      17.724  -2.487   7.369  1.00  1.210          C  
ATOM   1549  O   ASP A  95      18.918  -2.440   7.044  1.00  1.410          O  
ATOM   1550  CB  ASP A  95      16.465  -0.913   5.802  1.00  1.670          C  
ATOM   1551  CG  ASP A  95      15.817  -2.080   5.044  1.00  1.670          C  
ATOM   1552  OD1 ASP A  95      16.462  -3.100   4.848  1.00  1.670          O  
ATOM   1553  OD2 ASP A  95      14.673  -1.961   4.682  1.00  1.670          O  
ATOM   1554  H   ASP A  95      18.109   0.365   7.614  1.00  1.450          H  
ATOM   1555  HA  ASP A  95      15.858  -1.559   7.687  1.00  1.430          H  
ATOM   1556 1HB  ASP A  95      15.771  -0.097   5.807  1.00  2.010          H  
ATOM   1557 2HB  ASP A  95      17.318  -0.573   5.283  1.00  2.010          H  
ATOM   1558  N   CYS A  96      17.146  -3.571   7.856  1.00  1.110          N  
ATOM   1559  CA  CYS A  96      17.800  -4.843   8.134  1.00  1.220          C  
ATOM   1560  C   CYS A  96      18.535  -5.506   6.961  1.00  1.400          C  
ATOM   1561  O   CYS A  96      19.319  -6.428   7.177  1.00  1.650          O  
ATOM   1562  CB  CYS A  96      16.733  -5.799   8.610  1.00  1.660          C  
ATOM   1563  SG  CYS A  96      15.512  -6.112   7.350  1.00  1.660          S  
ATOM   1564  H   CYS A  96      16.160  -3.499   8.071  1.00  1.330          H  
ATOM   1565  HA  CYS A  96      18.518  -4.672   8.928  1.00  1.460          H  
ATOM   1566 1HB  CYS A  96      17.171  -6.737   8.906  1.00  2.000          H  
ATOM   1567 2HB  CYS A  96      16.226  -5.380   9.472  1.00  2.000          H  
ATOM   1568  HG  CYS A  96      14.554  -6.575   8.197  1.00  2.000          H  
ATOM   1569  N   GLY A  97      18.262  -5.080   5.724  1.00  1.430          N  
ATOM   1570  CA  GLY A  97      18.921  -5.640   4.551  1.00  1.640          C  
ATOM   1571  C   GLY A  97      18.252  -6.880   3.952  1.00  1.640          C  
ATOM   1572  O   GLY A  97      18.763  -7.459   2.981  1.00  1.680          O  
ATOM   1573  H   GLY A  97      17.596  -4.306   5.583  1.00  1.720          H  
ATOM   1574 1HA  GLY A  97      18.960  -4.860   3.789  1.00  1.970          H  
ATOM   1575 2HA  GLY A  97      19.945  -5.874   4.813  1.00  1.970          H  
ATOM   1576  N   ALA A  98      17.061  -7.225   4.444  1.00  1.640          N  
ATOM   1577  CA  ALA A  98      16.299  -8.392   3.986  1.00  1.730          C  
ATOM   1578  C   ALA A  98      16.036  -8.340   2.493  1.00  1.820          C  
ATOM   1579  O   ALA A  98      16.068  -9.356   1.787  1.00  1.920          O  
ATOM   1580  CB  ALA A  98      14.998  -8.465   4.681  1.00  2.390          C  
ATOM   1581  H   ALA A  98      16.699  -6.676   5.217  1.00  1.970          H  
ATOM   1582  HA  ALA A  98      16.857  -9.279   4.232  1.00  2.080          H  
ATOM   1583 1HB  ALA A  98      14.460  -9.338   4.333  1.00  2.860          H  
ATOM   1584 2HB  ALA A  98      15.163  -8.542   5.742  1.00  2.860          H  
ATOM   1585 3HB  ALA A  98      14.401  -7.582   4.474  1.00  2.860          H  
ATOM   1586  N   PHE A  99      15.856  -7.115   1.998  1.00  1.850          N  
ATOM   1587  CA  PHE A  99      15.615  -6.820   0.599  1.00  2.000          C  
ATOM   1588  C   PHE A  99      16.606  -7.583  -0.285  1.00  2.080          C  
ATOM   1589  O   PHE A  99      16.244  -8.047  -1.369  1.00  2.520          O  
ATOM   1590  CB  PHE A  99      15.720  -5.315   0.351  1.00  2.740          C  
ATOM   1591  CG  PHE A  99      15.379  -4.904  -1.045  1.00  2.740          C  
ATOM   1592  CD1 PHE A  99      14.045  -4.727  -1.407  1.00  2.740          C  
ATOM   1593  CD2 PHE A  99      16.363  -4.695  -2.005  1.00  2.740          C  
ATOM   1594  CE1 PHE A  99      13.709  -4.349  -2.687  1.00  2.740          C  
ATOM   1595  CE2 PHE A  99      16.024  -4.319  -3.286  1.00  2.740          C  
ATOM   1596  CZ  PHE A  99      14.698  -4.145  -3.627  1.00  2.740          C  
ATOM   1597  H   PHE A  99      15.827  -6.339   2.647  1.00  2.220          H  
ATOM   1598  HA  PHE A  99      14.611  -7.129   0.344  1.00  2.400          H  
ATOM   1599 1HB  PHE A  99      15.051  -4.788   1.032  1.00  3.290          H  
ATOM   1600 2HB  PHE A  99      16.734  -4.979   0.566  1.00  3.290          H  
ATOM   1601  HD1 PHE A  99      13.262  -4.889  -0.667  1.00  3.290          H  
ATOM   1602  HD2 PHE A  99      17.411  -4.836  -1.743  1.00  3.290          H  
ATOM   1603  HE1 PHE A  99      12.662  -4.212  -2.959  1.00  3.290          H  
ATOM   1604  HE2 PHE A  99      16.805  -4.161  -4.033  1.00  3.290          H  
ATOM   1605  HZ  PHE A  99      14.434  -3.847  -4.642  1.00  3.290          H  
ATOM   1606  N   THR A 100      17.880  -7.665   0.149  1.00  1.870          N  
ATOM   1607  CA  THR A 100      18.907  -8.340  -0.627  1.00  1.940          C  
ATOM   1608  C   THR A 100      19.172  -9.741  -0.052  1.00  2.110          C  
ATOM   1609  O   THR A 100      19.447 -10.670  -0.803  1.00  2.260          O  
ATOM   1610  CB  THR A 100      20.212  -7.516  -0.634  1.00  2.690          C  
ATOM   1611  OG1 THR A 100      19.954  -6.202  -1.149  1.00  2.690          O  
ATOM   1612  CG2 THR A 100      21.259  -8.159  -1.516  1.00  2.690          C  
ATOM   1613  H   THR A 100      18.144  -7.289   1.059  1.00  2.240          H  
ATOM   1614  HA  THR A 100      18.556  -8.450  -1.651  1.00  2.330          H  
ATOM   1615  HB  THR A 100      20.581  -7.449   0.376  1.00  3.230          H  
ATOM   1616  HG1 THR A 100      19.401  -5.732  -0.533  1.00  3.230          H  
ATOM   1617 1HG2 THR A 100      22.166  -7.554  -1.499  1.00  3.230          H  
ATOM   1618 2HG2 THR A 100      21.488  -9.133  -1.163  1.00  3.230          H  
ATOM   1619 3HG2 THR A 100      20.887  -8.222  -2.537  1.00  3.230          H  
ATOM   1620  N   TYR A 101      19.008  -9.926   1.270  1.00  2.190          N  
ATOM   1621  CA  TYR A 101      19.271 -11.204   1.975  1.00  2.480          C  
ATOM   1622  C   TYR A 101      18.630 -12.371   1.258  1.00  2.650          C  
ATOM   1623  O   TYR A 101      19.226 -13.432   1.086  1.00  2.870          O  
ATOM   1624  CB  TYR A 101      18.691 -11.135   3.388  1.00  3.360          C  
ATOM   1625  CG  TYR A 101      18.835 -12.346   4.319  1.00  3.360          C  
ATOM   1626  CD1 TYR A 101      19.782 -13.359   4.123  1.00  3.360          C  
ATOM   1627  CD2 TYR A 101      18.003 -12.400   5.421  1.00  3.360          C  
ATOM   1628  CE1 TYR A 101      19.869 -14.394   5.023  1.00  3.360          C  
ATOM   1629  CE2 TYR A 101      18.094 -13.430   6.318  1.00  3.360          C  
ATOM   1630  CZ  TYR A 101      19.023 -14.427   6.121  1.00  3.360          C  
ATOM   1631  OH  TYR A 101      19.132 -15.456   7.020  1.00  3.360          O  
ATOM   1632  H   TYR A 101      18.745  -9.116   1.833  1.00  2.630          H  
ATOM   1633  HA  TYR A 101      20.339 -11.377   2.012  1.00  2.980          H  
ATOM   1634 1HB  TYR A 101      19.056 -10.248   3.900  1.00  4.030          H  
ATOM   1635 2HB  TYR A 101      17.630 -11.012   3.256  1.00  4.030          H  
ATOM   1636  HD1 TYR A 101      20.464 -13.341   3.272  1.00  4.030          H  
ATOM   1637  HD2 TYR A 101      17.275 -11.614   5.578  1.00  4.030          H  
ATOM   1638  HE1 TYR A 101      20.607 -15.180   4.875  1.00  4.030          H  
ATOM   1639  HE2 TYR A 101      17.433 -13.456   7.185  1.00  4.030          H  
ATOM   1640  HH  TYR A 101      18.631 -15.244   7.816  1.00  4.030          H  
ATOM   1641  N   VAL A 102      17.398 -12.152   0.848  1.00  2.620          N  
ATOM   1642  CA  VAL A 102      16.564 -13.114   0.153  1.00  2.860          C  
ATOM   1643  C   VAL A 102      17.141 -13.693  -1.165  1.00  2.880          C  
ATOM   1644  O   VAL A 102      16.658 -14.722  -1.647  1.00  3.180          O  
ATOM   1645  CB  VAL A 102      15.217 -12.417  -0.123  1.00  3.910          C  
ATOM   1646  CG1 VAL A 102      15.392 -11.331  -1.223  1.00  3.910          C  
ATOM   1647  CG2 VAL A 102      14.155 -13.446  -0.508  1.00  3.910          C  
ATOM   1648  H   VAL A 102      16.993 -11.238   1.093  1.00  3.140          H  
ATOM   1649  HA  VAL A 102      16.391 -13.945   0.837  1.00  3.430          H  
ATOM   1650  HB  VAL A 102      14.917 -11.898   0.786  1.00  4.690          H  
ATOM   1651 1HG1 VAL A 102      14.467 -10.809  -1.388  1.00  4.690          H  
ATOM   1652 2HG1 VAL A 102      16.148 -10.611  -0.906  1.00  4.690          H  
ATOM   1653 3HG1 VAL A 102      15.701 -11.783  -2.157  1.00  4.690          H  
ATOM   1654 1HG2 VAL A 102      13.217 -12.958  -0.682  1.00  4.690          H  
ATOM   1655 2HG2 VAL A 102      14.436 -13.960  -1.415  1.00  4.690          H  
ATOM   1656 3HG2 VAL A 102      14.047 -14.176   0.295  1.00  4.690          H  
ATOM   1657  N   ASN A 103      18.099 -13.006  -1.783  1.00  2.680          N  
ATOM   1658  CA  ASN A 103      18.657 -13.440  -3.058  1.00  2.840          C  
ATOM   1659  C   ASN A 103      19.810 -14.447  -3.014  1.00  2.960          C  
ATOM   1660  O   ASN A 103      20.540 -14.592  -2.027  1.00  3.250          O  
ATOM   1661  CB  ASN A 103      19.050 -12.221  -3.862  1.00  3.910          C  
ATOM   1662  CG  ASN A 103      17.850 -11.448  -4.296  1.00  3.910          C  
ATOM   1663  OD1 ASN A 103      16.846 -12.025  -4.739  1.00  3.910          O  
ATOM   1664  ND2 ASN A 103      17.921 -10.153  -4.182  1.00  3.910          N  
ATOM   1665  H   ASN A 103      18.482 -12.174  -1.330  1.00  3.220          H  
ATOM   1666  HA  ASN A 103      17.853 -13.931  -3.603  1.00  3.410          H  
ATOM   1667 1HB  ASN A 103      19.662 -11.572  -3.252  1.00  4.690          H  
ATOM   1668 2HB  ASN A 103      19.637 -12.512  -4.731  1.00  4.690          H  
ATOM   1669 1HD2 ASN A 103      17.143  -9.583  -4.455  1.00  4.690          H  
ATOM   1670 2HD2 ASN A 103      18.750  -9.726  -3.822  1.00  4.690          H  
ATOM   1671  N   GLN A 104      19.957 -15.155  -4.130  1.00  3.160          N  
ATOM   1672  CA  GLN A 104      20.997 -16.152  -4.299  1.00  3.510          C  
ATOM   1673  C   GLN A 104      22.402 -15.619  -4.071  1.00  3.100          C  
ATOM   1674  O   GLN A 104      22.766 -14.555  -4.572  1.00  3.160          O  
ATOM   1675  CB  GLN A 104      20.923 -16.765  -5.702  1.00  4.770          C  
ATOM   1676  CG  GLN A 104      21.972 -17.823  -5.926  1.00  4.770          C  
ATOM   1677  CD  GLN A 104      21.932 -18.474  -7.246  1.00  4.770          C  
ATOM   1678  OE1 GLN A 104      20.871 -18.739  -7.819  1.00  4.770          O  
ATOM   1679  NE2 GLN A 104      23.125 -18.737  -7.768  1.00  4.770          N  
ATOM   1680  H   GLN A 104      19.310 -14.991  -4.889  1.00  3.790          H  
ATOM   1681  HA  GLN A 104      20.823 -16.941  -3.571  1.00  4.210          H  
ATOM   1682 1HB  GLN A 104      19.943 -17.212  -5.859  1.00  5.730          H  
ATOM   1683 2HB  GLN A 104      21.064 -15.988  -6.450  1.00  5.730          H  
ATOM   1684 1HG  GLN A 104      22.916 -17.334  -5.897  1.00  5.730          H  
ATOM   1685 2HG  GLN A 104      21.918 -18.587  -5.155  1.00  5.730          H  
ATOM   1686 1HE2 GLN A 104      23.206 -19.174  -8.658  1.00  5.730          H  
ATOM   1687 2HE2 GLN A 104      23.983 -18.468  -7.237  1.00  5.730          H  
ATOM   1688  N   ASP A 105      23.175 -16.391  -3.300  1.00  3.250          N  
ATOM   1689  CA  ASP A 105      24.579 -16.157  -2.955  1.00  3.600          C  
ATOM   1690  C   ASP A 105      24.850 -14.894  -2.133  1.00  3.480          C  
ATOM   1691  O   ASP A 105      26.004 -14.470  -2.008  1.00  3.790          O  
ATOM   1692  CB  ASP A 105      25.443 -16.155  -4.220  1.00  4.900          C  
ATOM   1693  CG  ASP A 105      25.415 -17.521  -4.950  1.00  4.900          C  
ATOM   1694  OD1 ASP A 105      25.420 -18.538  -4.290  1.00  4.900          O  
ATOM   1695  OD2 ASP A 105      25.344 -17.528  -6.169  1.00  4.900          O  
ATOM   1696  H   ASP A 105      22.759 -17.235  -2.931  1.00  3.900          H  
ATOM   1697  HA  ASP A 105      24.904 -17.001  -2.352  1.00  4.320          H  
ATOM   1698 1HB  ASP A 105      25.114 -15.373  -4.906  1.00  5.880          H  
ATOM   1699 2HB  ASP A 105      26.478 -15.932  -3.953  1.00  5.880          H  
ATOM   1700  N   VAL A 106      23.819 -14.327  -1.523  1.00  3.200          N  
ATOM   1701  CA  VAL A 106      24.010 -13.175  -0.667  1.00  3.120          C  
ATOM   1702  C   VAL A 106      24.490 -13.637   0.717  1.00  3.070          C  
ATOM   1703  O   VAL A 106      23.963 -14.614   1.243  1.00  3.110          O  
ATOM   1704  CB  VAL A 106      22.710 -12.370  -0.586  1.00  4.400          C  
ATOM   1705  CG1 VAL A 106      22.822 -11.217   0.409  1.00  4.400          C  
ATOM   1706  CG2 VAL A 106      22.416 -11.848  -1.970  1.00  4.400          C  
ATOM   1707  H   VAL A 106      22.865 -14.675  -1.679  1.00  3.840          H  
ATOM   1708  HA  VAL A 106      24.734 -12.538  -1.152  1.00  3.740          H  
ATOM   1709  HB  VAL A 106      21.893 -13.025  -0.253  1.00  5.280          H  
ATOM   1710 1HG1 VAL A 106      21.891 -10.686   0.437  1.00  5.280          H  
ATOM   1711 2HG1 VAL A 106      23.033 -11.616   1.394  1.00  5.280          H  
ATOM   1712 3HG1 VAL A 106      23.609 -10.544   0.111  1.00  5.280          H  
ATOM   1713 1HG2 VAL A 106      21.502 -11.296  -1.954  1.00  5.280          H  
ATOM   1714 2HG2 VAL A 106      23.226 -11.201  -2.297  1.00  5.280          H  
ATOM   1715 3HG2 VAL A 106      22.319 -12.680  -2.666  1.00  5.280          H  
ATOM   1716  N   PRO A 107      25.522 -13.005   1.312  1.00  3.240          N  
ATOM   1717  CA  PRO A 107      26.032 -13.331   2.630  1.00  3.320          C  
ATOM   1718  C   PRO A 107      24.900 -13.275   3.678  1.00  3.060          C  
ATOM   1719  O   PRO A 107      24.002 -12.453   3.539  1.00  3.320          O  
ATOM   1720  CB  PRO A 107      27.052 -12.214   2.868  1.00  4.980          C  
ATOM   1721  CG  PRO A 107      27.530 -11.849   1.478  1.00  4.980          C  
ATOM   1722  CD  PRO A 107      26.325 -11.989   0.587  1.00  4.980          C  
ATOM   1723  HA  PRO A 107      26.542 -14.278   2.553  1.00  3.980          H  
ATOM   1724 1HB  PRO A 107      26.577 -11.380   3.405  1.00  5.980          H  
ATOM   1725 2HB  PRO A 107      27.870 -12.573   3.514  1.00  5.980          H  
ATOM   1726 1HG  PRO A 107      27.955 -10.824   1.465  1.00  5.980          H  
ATOM   1727 2HG  PRO A 107      28.345 -12.515   1.177  1.00  5.980          H  
ATOM   1728 1HD  PRO A 107      25.798 -11.055   0.469  1.00  5.980          H  
ATOM   1729 2HD  PRO A 107      26.700 -12.396  -0.369  1.00  5.980          H  
ATOM   1730  N   PRO A 108      24.903 -14.182   4.687  1.00  2.870          N  
ATOM   1731  CA  PRO A 108      23.946 -14.313   5.781  1.00  2.830          C  
ATOM   1732  C   PRO A 108      23.777 -13.065   6.622  1.00  2.460          C  
ATOM   1733  O   PRO A 108      24.675 -12.223   6.689  1.00  2.630          O  
ATOM   1734  CB  PRO A 108      24.559 -15.419   6.649  1.00  4.250          C  
ATOM   1735  CG  PRO A 108      25.420 -16.210   5.726  1.00  4.250          C  
ATOM   1736  CD  PRO A 108      25.963 -15.223   4.732  1.00  4.250          C  
ATOM   1737  HA  PRO A 108      22.976 -14.627   5.371  1.00  3.400          H  
ATOM   1738 1HB  PRO A 108      25.124 -14.965   7.487  1.00  5.090          H  
ATOM   1739 2HB  PRO A 108      23.760 -16.023   7.104  1.00  5.090          H  
ATOM   1740 1HG  PRO A 108      26.212 -16.729   6.286  1.00  5.090          H  
ATOM   1741 2HG  PRO A 108      24.817 -16.990   5.234  1.00  5.090          H  
ATOM   1742 1HD  PRO A 108      26.929 -14.798   5.048  1.00  5.090          H  
ATOM   1743 2HD  PRO A 108      26.017 -15.795   3.804  1.00  5.090          H  
ATOM   1744  N   TYR A 109      22.612 -12.976   7.247  1.00  2.290          N  
ATOM   1745  CA  TYR A 109      22.220 -11.913   8.163  1.00  2.150          C  
ATOM   1746  C   TYR A 109      21.710 -12.542   9.447  1.00  2.100          C  
ATOM   1747  O   TYR A 109      21.161 -13.645   9.432  1.00  2.420          O  
ATOM   1748  CB  TYR A 109      21.133 -11.034   7.554  1.00  3.070          C  
ATOM   1749  CG  TYR A 109      21.494 -10.209   6.373  1.00  3.070          C  
ATOM   1750  CD1 TYR A 109      21.712 -10.802   5.179  1.00  3.070          C  
ATOM   1751  CD2 TYR A 109      21.529  -8.829   6.467  1.00  3.070          C  
ATOM   1752  CE1 TYR A 109      21.969 -10.083   4.095  1.00  3.070          C  
ATOM   1753  CE2 TYR A 109      21.795  -8.089   5.340  1.00  3.070          C  
ATOM   1754  CZ  TYR A 109      22.005  -8.746   4.158  1.00  3.070          C  
ATOM   1755  OH  TYR A 109      22.243  -8.088   3.026  1.00  3.070          O  
ATOM   1756  H   TYR A 109      21.963 -13.743   7.116  1.00  2.750          H  
ATOM   1757  HA  TYR A 109      23.093 -11.303   8.408  1.00  2.580          H  
ATOM   1758 1HB  TYR A 109      20.311 -11.669   7.255  1.00  3.680          H  
ATOM   1759 2HB  TYR A 109      20.763 -10.358   8.318  1.00  3.680          H  
ATOM   1760  HD1 TYR A 109      21.685 -11.866   5.088  1.00  3.680          H  
ATOM   1761  HD2 TYR A 109      21.338  -8.332   7.417  1.00  3.680          H  
ATOM   1762  HE1 TYR A 109      22.142 -10.582   3.163  1.00  3.680          H  
ATOM   1763  HE2 TYR A 109      21.824  -7.001   5.391  1.00  3.680          H  
ATOM   1764  HH  TYR A 109      22.403  -8.727   2.326  1.00  3.680          H  
ATOM   1765  N   ARG A 110      21.877 -11.837  10.553  1.00  1.890          N  
ATOM   1766  CA  ARG A 110      21.411 -12.294  11.858  1.00  1.940          C  
ATOM   1767  C   ARG A 110      20.730 -11.148  12.590  1.00  1.860          C  
ATOM   1768  O   ARG A 110      20.997  -9.982  12.293  1.00  2.100          O  
ATOM   1769  CB  ARG A 110      22.580 -12.822  12.675  1.00  2.700          C  
ATOM   1770  CG  ARG A 110      23.296 -14.036  12.058  1.00  2.700          C  
ATOM   1771  CD  ARG A 110      24.433 -14.520  12.890  1.00  2.700          C  
ATOM   1772  NE  ARG A 110      25.025 -15.742  12.334  1.00  2.700          N  
ATOM   1773  CZ  ARG A 110      26.007 -15.812  11.391  1.00  2.700          C  
ATOM   1774  NH1 ARG A 110      26.566 -14.728  10.866  1.00  2.700          N  
ATOM   1775  NH2 ARG A 110      26.415 -17.009  10.989  1.00  2.700          N  
ATOM   1776  H   ARG A 110      22.338 -10.939  10.478  1.00  2.270          H  
ATOM   1777  HA  ARG A 110      20.687 -13.097  11.714  1.00  2.330          H  
ATOM   1778 1HB  ARG A 110      23.305 -12.042  12.810  1.00  3.240          H  
ATOM   1779 2HB  ARG A 110      22.230 -13.112  13.667  1.00  3.240          H  
ATOM   1780 1HG  ARG A 110      22.589 -14.851  11.917  1.00  3.240          H  
ATOM   1781 2HG  ARG A 110      23.710 -13.747  11.091  1.00  3.240          H  
ATOM   1782 1HD  ARG A 110      25.201 -13.754  12.956  1.00  3.240          H  
ATOM   1783 2HD  ARG A 110      24.068 -14.746  13.890  1.00  3.240          H  
ATOM   1784  HE  ARG A 110      24.658 -16.618  12.679  1.00  3.240          H  
ATOM   1785 1HH1 ARG A 110      26.296 -13.775  11.160  1.00  3.240          H  
ATOM   1786 2HH1 ARG A 110      27.290 -14.819  10.171  1.00  3.240          H  
ATOM   1787 1HH2 ARG A 110      26.000 -17.843  11.383  1.00  3.240          H  
ATOM   1788 2HH2 ARG A 110      27.141 -17.091  10.292  1.00  3.240          H  
ATOM   1789  N   VAL A 111      19.873 -11.465  13.557  1.00  1.670          N  
ATOM   1790  CA  VAL A 111      19.198 -10.430  14.336  1.00  1.580          C  
ATOM   1791  C   VAL A 111      20.158  -9.555  15.119  1.00  1.570          C  
ATOM   1792  O   VAL A 111      19.989  -8.333  15.151  1.00  1.470          O  
ATOM   1793  CB  VAL A 111      18.170 -11.056  15.288  1.00  2.250          C  
ATOM   1794  CG1 VAL A 111      17.633 -10.006  16.265  1.00  2.250          C  
ATOM   1795  CG2 VAL A 111      17.028 -11.629  14.435  1.00  2.250          C  
ATOM   1796  H   VAL A 111      19.701 -12.442  13.764  1.00  2.000          H  
ATOM   1797  HA  VAL A 111      18.655  -9.790  13.637  1.00  1.900          H  
ATOM   1798  HB  VAL A 111      18.641 -11.854  15.873  1.00  2.700          H  
ATOM   1799 1HG1 VAL A 111      16.911 -10.452  16.908  1.00  2.700          H  
ATOM   1800 2HG1 VAL A 111      18.433  -9.599  16.878  1.00  2.700          H  
ATOM   1801 3HG1 VAL A 111      17.178  -9.219  15.709  1.00  2.700          H  
ATOM   1802 1HG2 VAL A 111      16.285 -12.091  15.072  1.00  2.700          H  
ATOM   1803 2HG2 VAL A 111      16.559 -10.832  13.858  1.00  2.700          H  
ATOM   1804 3HG2 VAL A 111      17.424 -12.372  13.763  1.00  2.700          H  
ATOM   1805  N   GLU A 112      21.142 -10.167  15.764  1.00  1.720          N  
ATOM   1806  CA  GLU A 112      22.125  -9.427  16.534  1.00  1.780          C  
ATOM   1807  C   GLU A 112      22.930  -8.478  15.663  1.00  1.770          C  
ATOM   1808  O   GLU A 112      23.306  -7.400  16.122  1.00  1.750          O  
ATOM   1809  CB  GLU A 112      23.040 -10.409  17.255  1.00  2.470          C  
ATOM   1810  CG  GLU A 112      22.332 -11.180  18.353  1.00  2.470          C  
ATOM   1811  CD  GLU A 112      21.472 -12.312  17.845  1.00  2.470          C  
ATOM   1812  OE1 GLU A 112      21.516 -12.601  16.660  1.00  2.470          O  
ATOM   1813  OE2 GLU A 112      20.752 -12.881  18.651  1.00  2.470          O  
ATOM   1814  H   GLU A 112      21.201 -11.186  15.741  1.00  2.060          H  
ATOM   1815  HA  GLU A 112      21.596  -8.835  17.279  1.00  2.140          H  
ATOM   1816 1HB  GLU A 112      23.455 -11.118  16.537  1.00  2.960          H  
ATOM   1817 2HB  GLU A 112      23.875  -9.867  17.701  1.00  2.960          H  
ATOM   1818 1HG  GLU A 112      23.082 -11.586  19.033  1.00  2.960          H  
ATOM   1819 2HG  GLU A 112      21.710 -10.486  18.917  1.00  2.960          H  
ATOM   1820  N   GLU A 113      23.228  -8.895  14.433  1.00  1.830          N  
ATOM   1821  CA  GLU A 113      23.979  -8.093  13.478  1.00  1.880          C  
ATOM   1822  C   GLU A 113      23.148  -6.887  13.026  1.00  1.740          C  
ATOM   1823  O   GLU A 113      23.681  -5.781  12.872  1.00  1.750          O  
ATOM   1824  CB  GLU A 113      24.395  -8.970  12.306  1.00  2.610          C  
ATOM   1825  CG  GLU A 113      25.430 -10.033  12.680  1.00  2.610          C  
ATOM   1826  CD  GLU A 113      25.661 -11.007  11.585  1.00  2.610          C  
ATOM   1827  OE1 GLU A 113      25.024 -10.868  10.575  1.00  2.610          O  
ATOM   1828  OE2 GLU A 113      26.439 -11.913  11.765  1.00  2.610          O  
ATOM   1829  H   GLU A 113      22.916  -9.817  14.160  1.00  2.200          H  
ATOM   1830  HA  GLU A 113      24.881  -7.723  13.969  1.00  2.260          H  
ATOM   1831 1HB  GLU A 113      23.521  -9.466  11.893  1.00  3.130          H  
ATOM   1832 2HB  GLU A 113      24.823  -8.357  11.526  1.00  3.130          H  
ATOM   1833 1HG  GLU A 113      26.371  -9.537  12.916  1.00  3.130          H  
ATOM   1834 2HG  GLU A 113      25.099 -10.562  13.573  1.00  3.130          H  
ATOM   1835  N   VAL A 114      21.844  -7.103  12.819  1.00  1.640          N  
ATOM   1836  CA  VAL A 114      20.936  -6.017  12.468  1.00  1.540          C  
ATOM   1837  C   VAL A 114      20.844  -5.031  13.626  1.00  1.430          C  
ATOM   1838  O   VAL A 114      20.849  -3.814  13.406  1.00  1.420          O  
ATOM   1839  CB  VAL A 114      19.551  -6.541  12.046  1.00  2.200          C  
ATOM   1840  CG1 VAL A 114      18.543  -5.373  11.894  1.00  2.200          C  
ATOM   1841  CG2 VAL A 114      19.704  -7.258  10.700  1.00  2.200          C  
ATOM   1842  H   VAL A 114      21.493  -8.067  12.874  1.00  1.970          H  
ATOM   1843  HA  VAL A 114      21.351  -5.493  11.611  1.00  1.850          H  
ATOM   1844  HB  VAL A 114      19.172  -7.232  12.804  1.00  2.640          H  
ATOM   1845 1HG1 VAL A 114      17.569  -5.762  11.586  1.00  2.640          H  
ATOM   1846 2HG1 VAL A 114      18.429  -4.855  12.836  1.00  2.640          H  
ATOM   1847 3HG1 VAL A 114      18.908  -4.673  11.154  1.00  2.640          H  
ATOM   1848 1HG2 VAL A 114      18.765  -7.629  10.385  1.00  2.640          H  
ATOM   1849 2HG2 VAL A 114      20.074  -6.560   9.955  1.00  2.640          H  
ATOM   1850 3HG2 VAL A 114      20.403  -8.083  10.797  1.00  2.640          H  
ATOM   1851  N   ILE A 115      20.726  -5.528  14.857  1.00  1.400          N  
ATOM   1852  CA  ILE A 115      20.701  -4.622  15.984  1.00  1.360          C  
ATOM   1853  C   ILE A 115      22.065  -3.901  16.102  1.00  1.480          C  
ATOM   1854  O   ILE A 115      22.082  -2.696  16.297  1.00  1.460          O  
ATOM   1855  CB  ILE A 115      20.202  -5.281  17.285  1.00  1.920          C  
ATOM   1856  CG1 ILE A 115      18.669  -5.639  17.088  1.00  1.920          C  
ATOM   1857  CG2 ILE A 115      20.385  -4.297  18.474  1.00  1.920          C  
ATOM   1858  CD1 ILE A 115      18.039  -6.537  18.150  1.00  1.920          C  
ATOM   1859  H   ILE A 115      20.658  -6.544  14.996  1.00  1.680          H  
ATOM   1860  HA  ILE A 115      19.960  -3.857  15.764  1.00  1.630          H  
ATOM   1861  HB  ILE A 115      20.751  -6.208  17.466  1.00  2.300          H  
ATOM   1862 1HG1 ILE A 115      18.100  -4.710  17.050  1.00  2.300          H  
ATOM   1863 2HG1 ILE A 115      18.567  -6.146  16.128  1.00  2.300          H  
ATOM   1864 1HG2 ILE A 115      20.024  -4.747  19.394  1.00  2.300          H  
ATOM   1865 2HG2 ILE A 115      21.442  -4.061  18.598  1.00  2.300          H  
ATOM   1866 3HG2 ILE A 115      19.832  -3.376  18.282  1.00  2.300          H  
ATOM   1867 1HD1 ILE A 115      16.989  -6.715  17.899  1.00  2.300          H  
ATOM   1868 2HD1 ILE A 115      18.571  -7.486  18.183  1.00  2.300          H  
ATOM   1869 3HD1 ILE A 115      18.090  -6.060  19.123  1.00  2.300          H  
ATOM   1870  N   GLU A 116      23.218  -4.585  15.974  1.00  1.610          N  
ATOM   1871  CA  GLU A 116      24.491  -3.843  16.058  1.00  1.730          C  
ATOM   1872  C   GLU A 116      24.517  -2.708  15.021  1.00  1.700          C  
ATOM   1873  O   GLU A 116      25.000  -1.602  15.302  1.00  1.700          O  
ATOM   1874  CB  GLU A 116      25.719  -4.735  15.849  1.00  2.370          C  
ATOM   1875  CG  GLU A 116      27.073  -3.987  16.081  1.00  2.370          C  
ATOM   1876  CD  GLU A 116      28.302  -4.852  15.924  1.00  2.370          C  
ATOM   1877  OE1 GLU A 116      28.191  -5.916  15.373  1.00  2.370          O  
ATOM   1878  OE2 GLU A 116      29.346  -4.461  16.394  1.00  2.370          O  
ATOM   1879  H   GLU A 116      23.222  -5.598  15.847  1.00  1.930          H  
ATOM   1880  HA  GLU A 116      24.563  -3.402  17.053  1.00  2.080          H  
ATOM   1881 1HB  GLU A 116      25.671  -5.585  16.530  1.00  2.850          H  
ATOM   1882 2HB  GLU A 116      25.710  -5.132  14.832  1.00  2.850          H  
ATOM   1883 1HG  GLU A 116      27.147  -3.163  15.372  1.00  2.850          H  
ATOM   1884 2HG  GLU A 116      27.061  -3.558  17.083  1.00  2.850          H  
ATOM   1885  N   PHE A 117      23.999  -2.970  13.807  1.00  1.680          N  
ATOM   1886  CA  PHE A 117      23.916  -1.937  12.784  1.00  1.690          C  
ATOM   1887  C   PHE A 117      23.127  -0.775  13.391  1.00  1.550          C  
ATOM   1888  O   PHE A 117      23.589   0.378  13.367  1.00  1.550          O  
ATOM   1889  CB  PHE A 117      23.252  -2.495  11.513  1.00  2.360          C  
ATOM   1890  CG  PHE A 117      23.094  -1.545  10.380  1.00  2.360          C  
ATOM   1891  CD1 PHE A 117      24.180  -1.247   9.585  1.00  2.360          C  
ATOM   1892  CD2 PHE A 117      21.863  -0.974  10.074  1.00  2.360          C  
ATOM   1893  CE1 PHE A 117      24.062  -0.402   8.528  1.00  2.360          C  
ATOM   1894  CE2 PHE A 117      21.746  -0.121   8.998  1.00  2.360          C  
ATOM   1895  CZ  PHE A 117      22.853   0.163   8.231  1.00  2.360          C  
ATOM   1896  H   PHE A 117      23.687  -3.920  13.591  1.00  2.020          H  
ATOM   1897  HA  PHE A 117      24.919  -1.593  12.538  1.00  2.030          H  
ATOM   1898 1HB  PHE A 117      23.832  -3.344  11.161  1.00  2.830          H  
ATOM   1899 2HB  PHE A 117      22.276  -2.871  11.754  1.00  2.830          H  
ATOM   1900  HD1 PHE A 117      25.152  -1.701   9.805  1.00  2.830          H  
ATOM   1901  HD2 PHE A 117      20.990  -1.211  10.687  1.00  2.830          H  
ATOM   1902  HE1 PHE A 117      24.935  -0.192   7.926  1.00  2.830          H  
ATOM   1903  HE2 PHE A 117      20.776   0.326   8.747  1.00  2.830          H  
ATOM   1904  HZ  PHE A 117      22.770   0.821   7.392  1.00  2.830          H  
ATOM   1905  N   TYR A 118      21.963  -1.076  13.991  1.00  1.460          N  
ATOM   1906  CA  TYR A 118      21.185  -0.045  14.659  1.00  1.380          C  
ATOM   1907  C   TYR A 118      21.963   0.747  15.726  1.00  1.340          C  
ATOM   1908  O   TYR A 118      21.895   1.990  15.772  1.00  1.330          O  
ATOM   1909  CB  TYR A 118      19.914  -0.615  15.348  1.00  1.960          C  
ATOM   1910  CG  TYR A 118      19.363   0.428  16.231  1.00  1.960          C  
ATOM   1911  CD1 TYR A 118      18.583   1.385  15.734  1.00  1.960          C  
ATOM   1912  CD2 TYR A 118      19.751   0.458  17.578  1.00  1.960          C  
ATOM   1913  CE1 TYR A 118      18.216   2.400  16.535  1.00  1.960          C  
ATOM   1914  CE2 TYR A 118      19.400   1.488  18.370  1.00  1.960          C  
ATOM   1915  CZ  TYR A 118      18.657   2.474  17.845  1.00  1.960          C  
ATOM   1916  OH  TYR A 118      18.323   3.543  18.607  1.00  1.960          O  
ATOM   1917  H   TYR A 118      21.613  -2.044  13.953  1.00  1.750          H  
ATOM   1918  HA  TYR A 118      20.877   0.647  13.898  1.00  1.660          H  
ATOM   1919 1HB  TYR A 118      19.165  -0.894  14.609  1.00  2.360          H  
ATOM   1920 2HB  TYR A 118      20.130  -1.471  15.943  1.00  2.360          H  
ATOM   1921  HD1 TYR A 118      18.262   1.351  14.696  1.00  2.360          H  
ATOM   1922  HD2 TYR A 118      20.371  -0.331  17.982  1.00  2.360          H  
ATOM   1923  HE1 TYR A 118      17.592   3.167  16.145  1.00  2.360          H  
ATOM   1924  HE2 TYR A 118      19.731   1.529  19.407  1.00  2.360          H  
ATOM   1925  HH  TYR A 118      17.983   4.262  18.023  1.00  2.360          H  
ATOM   1926  N   GLU A 119      22.614   0.018  16.648  1.00  1.390          N  
ATOM   1927  CA  GLU A 119      23.289   0.603  17.812  1.00  1.460          C  
ATOM   1928  C   GLU A 119      24.456   1.484  17.462  1.00  1.520          C  
ATOM   1929  O   GLU A 119      24.648   2.540  18.068  1.00  1.580          O  
ATOM   1930  CB  GLU A 119      23.790  -0.490  18.764  1.00  2.020          C  
ATOM   1931  CG  GLU A 119      22.705  -1.258  19.516  1.00  2.020          C  
ATOM   1932  CD  GLU A 119      23.267  -2.337  20.415  1.00  2.020          C  
ATOM   1933  OE1 GLU A 119      24.460  -2.533  20.400  1.00  2.020          O  
ATOM   1934  OE2 GLU A 119      22.504  -2.963  21.111  1.00  2.020          O  
ATOM   1935  H   GLU A 119      22.599  -0.995  16.537  1.00  1.670          H  
ATOM   1936  HA  GLU A 119      22.563   1.214  18.345  1.00  1.750          H  
ATOM   1937 1HB  GLU A 119      24.374  -1.212  18.195  1.00  2.420          H  
ATOM   1938 2HB  GLU A 119      24.457  -0.044  19.502  1.00  2.420          H  
ATOM   1939 1HG  GLU A 119      22.120  -0.560  20.114  1.00  2.420          H  
ATOM   1940 2HG  GLU A 119      22.043  -1.711  18.788  1.00  2.420          H  
ATOM   1941  N   THR A 120      25.218   1.073  16.463  1.00  1.540          N  
ATOM   1942  CA  THR A 120      26.373   1.834  16.041  1.00  1.640          C  
ATOM   1943  C   THR A 120      25.965   2.992  15.131  1.00  1.570          C  
ATOM   1944  O   THR A 120      26.629   4.030  15.108  1.00  1.610          O  
ATOM   1945  CB  THR A 120      27.409   0.890  15.394  1.00  2.260          C  
ATOM   1946  OG1 THR A 120      26.823   0.195  14.277  1.00  2.260          O  
ATOM   1947  CG2 THR A 120      27.913  -0.122  16.404  1.00  2.260          C  
ATOM   1948  H   THR A 120      25.011   0.168  16.039  1.00  1.850          H  
ATOM   1949  HA  THR A 120      26.840   2.264  16.926  1.00  1.970          H  
ATOM   1950  HB  THR A 120      28.252   1.482  15.038  1.00  2.710          H  
ATOM   1951  HG1 THR A 120      26.115  -0.409  14.602  1.00  2.710          H  
ATOM   1952 1HG2 THR A 120      28.642  -0.769  15.950  1.00  2.710          H  
ATOM   1953 2HG2 THR A 120      28.368   0.402  17.240  1.00  2.710          H  
ATOM   1954 3HG2 THR A 120      27.077  -0.723  16.764  1.00  2.710          H  
ATOM   1955  N   SER A 121      24.807   2.870  14.471  1.00  1.510          N  
ATOM   1956  CA  SER A 121      24.289   3.947  13.640  1.00  1.520          C  
ATOM   1957  C   SER A 121      23.609   4.985  14.509  1.00  1.510          C  
ATOM   1958  O   SER A 121      23.762   6.185  14.270  1.00  1.590          O  
ATOM   1959  CB  SER A 121      23.300   3.417  12.656  1.00  2.120          C  
ATOM   1960  OG  SER A 121      23.886   2.542  11.732  1.00  2.120          O  
ATOM   1961  H   SER A 121      24.318   1.975  14.464  1.00  1.810          H  
ATOM   1962  HA  SER A 121      25.095   4.432  13.118  1.00  1.820          H  
ATOM   1963 1HB  SER A 121      22.544   2.891  13.219  1.00  2.550          H  
ATOM   1964 2HB  SER A 121      22.820   4.247  12.138  1.00  2.550          H  
ATOM   1965  HG  SER A 121      23.963   1.681  12.205  1.00  2.550          H  
ATOM   1966  N   ARG A 122      22.967   4.523  15.589  1.00  1.500          N  
ATOM   1967  CA  ARG A 122      22.215   5.338  16.532  1.00  1.550          C  
ATOM   1968  C   ARG A 122      20.959   5.909  15.850  1.00  1.480          C  
ATOM   1969  O   ARG A 122      20.696   7.109  15.921  1.00  1.550          O  
ATOM   1970  CB  ARG A 122      23.099   6.487  17.032  1.00  2.150          C  
ATOM   1971  CG  ARG A 122      24.445   6.027  17.625  1.00  2.150          C  
ATOM   1972  CD  ARG A 122      25.304   7.150  18.040  1.00  2.150          C  
ATOM   1973  NE  ARG A 122      26.662   6.675  18.327  1.00  2.150          N  
ATOM   1974  CZ  ARG A 122      27.750   7.452  18.547  1.00  2.150          C  
ATOM   1975  NH1 ARG A 122      27.651   8.764  18.542  1.00  2.150          N  
ATOM   1976  NH2 ARG A 122      28.928   6.880  18.756  1.00  2.150          N  
ATOM   1977  H   ARG A 122      22.914   3.514  15.721  1.00  1.800          H  
ATOM   1978  HA  ARG A 122      21.915   4.708  17.372  1.00  1.860          H  
ATOM   1979 1HB  ARG A 122      23.270   7.241  16.279  1.00  2.580          H  
ATOM   1980 2HB  ARG A 122      22.569   6.984  17.844  1.00  2.580          H  
ATOM   1981 1HG  ARG A 122      24.259   5.399  18.494  1.00  2.580          H  
ATOM   1982 2HG  ARG A 122      25.004   5.451  16.894  1.00  2.580          H  
ATOM   1983 1HD  ARG A 122      25.350   7.884  17.239  1.00  2.580          H  
ATOM   1984 2HD  ARG A 122      24.897   7.607  18.941  1.00  2.580          H  
ATOM   1985  HE  ARG A 122      26.800   5.670  18.333  1.00  2.580          H  
ATOM   1986 1HH1 ARG A 122      26.762   9.207  18.382  1.00  2.580          H  
ATOM   1987 2HH1 ARG A 122      28.471   9.336  18.690  1.00  2.580          H  
ATOM   1988 1HH2 ARG A 122      29.011   5.871  18.744  1.00  2.580          H  
ATOM   1989 2HH2 ARG A 122      29.753   7.447  18.905  1.00  2.580          H  
ATOM   1990  N   PHE A 123      20.187   5.027  15.198  1.00  1.360          N  
ATOM   1991  CA  PHE A 123      18.934   5.440  14.513  1.00  1.300          C  
ATOM   1992  C   PHE A 123      17.807   5.678  15.548  1.00  1.270          C  
ATOM   1993  O   PHE A 123      17.985   5.454  16.752  1.00  1.300          O  
ATOM   1994  CB  PHE A 123      18.381   4.377  13.523  1.00  1.840          C  
ATOM   1995  CG  PHE A 123      19.178   3.984  12.312  1.00  1.840          C  
ATOM   1996  CD1 PHE A 123      19.916   2.869  12.379  1.00  1.840          C  
ATOM   1997  CD2 PHE A 123      19.146   4.659  11.120  1.00  1.840          C  
ATOM   1998  CE1 PHE A 123      20.640   2.406  11.308  1.00  1.840          C  
ATOM   1999  CE2 PHE A 123      19.866   4.219  10.034  1.00  1.840          C  
ATOM   2000  CZ  PHE A 123      20.624   3.092  10.131  1.00  1.840          C  
ATOM   2001  H   PHE A 123      20.535   4.060  15.184  1.00  1.630          H  
ATOM   2002  HA  PHE A 123      19.120   6.373  13.981  1.00  1.560          H  
ATOM   2003 1HB  PHE A 123      18.157   3.496  14.038  1.00  2.210          H  
ATOM   2004 2HB  PHE A 123      17.425   4.724  13.152  1.00  2.210          H  
ATOM   2005  HD1 PHE A 123      19.915   2.350  13.307  1.00  2.210          H  
ATOM   2006  HD2 PHE A 123      18.549   5.524  11.019  1.00  2.210          H  
ATOM   2007  HE1 PHE A 123      21.237   1.498  11.405  1.00  2.210          H  
ATOM   2008  HE2 PHE A 123      19.820   4.774   9.101  1.00  2.210          H  
ATOM   2009  HZ  PHE A 123      21.199   2.736   9.281  1.00  2.210          H  
ATOM   2010  N   ASN A 124      16.646   6.165  15.084  1.00  1.270          N  
ATOM   2011  CA  ASN A 124      15.489   6.385  15.950  1.00  1.270          C  
ATOM   2012  C   ASN A 124      14.494   5.224  15.793  1.00  1.200          C  
ATOM   2013  O   ASN A 124      13.717   4.896  16.705  1.00  1.200          O  
ATOM   2014  CB  ASN A 124      14.838   7.679  15.549  1.00  1.780          C  
ATOM   2015  CG  ASN A 124      15.758   8.815  15.724  1.00  1.780          C  
ATOM   2016  OD1 ASN A 124      16.202   9.380  14.710  1.00  1.780          O  
ATOM   2017  ND2 ASN A 124      16.068   9.182  16.951  1.00  1.780          N  
ATOM   2018  H   ASN A 124      16.534   6.386  14.096  1.00  1.520          H  
ATOM   2019  HA  ASN A 124      15.816   6.421  16.990  1.00  1.520          H  
ATOM   2020 1HB  ASN A 124      14.538   7.634  14.505  1.00  2.130          H  
ATOM   2021 2HB  ASN A 124      13.940   7.844  16.145  1.00  2.130          H  
ATOM   2022 1HD2 ASN A 124      16.694   9.949  17.101  1.00  2.130          H  
ATOM   2023 2HD2 ASN A 124      15.679   8.695  17.737  1.00  2.130          H  
ATOM   2024  N   TYR A 125      14.524   4.633  14.601  1.00  1.150          N  
ATOM   2025  CA  TYR A 125      13.658   3.541  14.180  1.00  1.090          C  
ATOM   2026  C   TYR A 125      14.425   2.408  13.513  1.00  1.040          C  
ATOM   2027  O   TYR A 125      15.561   2.581  13.054  1.00  1.100          O  
ATOM   2028  CB  TYR A 125      12.619   4.027  13.174  1.00  1.550          C  
ATOM   2029  CG  TYR A 125      11.620   5.019  13.649  1.00  1.550          C  
ATOM   2030  CD1 TYR A 125      11.858   6.387  13.545  1.00  1.550          C  
ATOM   2031  CD2 TYR A 125      10.433   4.559  14.164  1.00  1.550          C  
ATOM   2032  CE1 TYR A 125      10.881   7.276  13.967  1.00  1.550          C  
ATOM   2033  CE2 TYR A 125       9.471   5.428  14.578  1.00  1.550          C  
ATOM   2034  CZ  TYR A 125       9.674   6.774  14.482  1.00  1.550          C  
ATOM   2035  OH  TYR A 125       8.676   7.626  14.894  1.00  1.550          O  
ATOM   2036  H   TYR A 125      15.148   5.023  13.897  1.00  1.380          H  
ATOM   2037  HA  TYR A 125      13.152   3.133  15.055  1.00  1.310          H  
ATOM   2038 1HB  TYR A 125      13.145   4.487  12.364  1.00  1.860          H  
ATOM   2039 2HB  TYR A 125      12.090   3.174  12.765  1.00  1.860          H  
ATOM   2040  HD1 TYR A 125      12.798   6.755  13.131  1.00  1.860          H  
ATOM   2041  HD2 TYR A 125      10.256   3.486  14.245  1.00  1.860          H  
ATOM   2042  HE1 TYR A 125      11.043   8.357  13.892  1.00  1.860          H  
ATOM   2043  HE2 TYR A 125       8.533   5.051  14.982  1.00  1.860          H  
ATOM   2044  HH  TYR A 125       8.878   8.540  14.586  1.00  1.860          H  
ATOM   2045  N   GLY A 126      13.784   1.255  13.421  1.00  0.980          N  
ATOM   2046  CA  GLY A 126      14.380   0.154  12.668  1.00  1.000          C  
ATOM   2047  C   GLY A 126      13.417  -0.995  12.465  1.00  0.880          C  
ATOM   2048  O   GLY A 126      12.397  -1.083  13.141  1.00  0.740          O  
ATOM   2049  H   GLY A 126      12.883   1.160  13.903  1.00  1.180          H  
ATOM   2050 1HA  GLY A 126      14.712   0.517  11.699  1.00  1.200          H  
ATOM   2051 2HA  GLY A 126      15.267  -0.203  13.191  1.00  1.200          H  
ATOM   2052  N   VAL A 127      13.776  -1.891  11.561  1.00  0.990          N  
ATOM   2053  CA  VAL A 127      12.926  -3.042  11.215  1.00  0.930          C  
ATOM   2054  C   VAL A 127      13.622  -4.382  11.417  1.00  0.980          C  
ATOM   2055  O   VAL A 127      14.846  -4.480  11.305  1.00  1.140          O  
ATOM   2056  CB  VAL A 127      12.423  -2.878   9.749  1.00  1.330          C  
ATOM   2057  CG1 VAL A 127      13.579  -2.924   8.797  1.00  1.330          C  
ATOM   2058  CG2 VAL A 127      11.402  -3.922   9.373  1.00  1.330          C  
ATOM   2059  H   VAL A 127      14.642  -1.691  11.047  1.00  1.190          H  
ATOM   2060  HA  VAL A 127      12.061  -3.037  11.870  1.00  1.120          H  
ATOM   2061  HB  VAL A 127      11.963  -1.917   9.668  1.00  1.590          H  
ATOM   2062 1HG1 VAL A 127      13.228  -2.763   7.774  1.00  1.590          H  
ATOM   2063 2HG1 VAL A 127      14.268  -2.153   9.067  1.00  1.590          H  
ATOM   2064 3HG1 VAL A 127      14.063  -3.893   8.860  1.00  1.590          H  
ATOM   2065 1HG2 VAL A 127      11.066  -3.734   8.355  1.00  1.590          H  
ATOM   2066 2HG2 VAL A 127      11.840  -4.913   9.413  1.00  1.590          H  
ATOM   2067 3HG2 VAL A 127      10.548  -3.881  10.042  1.00  1.590          H  
ATOM   2068  N   SER A 128      12.817  -5.399  11.744  1.00  0.900          N  
ATOM   2069  CA  SER A 128      13.285  -6.760  11.947  1.00  0.970          C  
ATOM   2070  C   SER A 128      13.814  -7.370  10.671  1.00  1.010          C  
ATOM   2071  O   SER A 128      13.615  -6.841   9.577  1.00  0.920          O  
ATOM   2072  CB  SER A 128      12.153  -7.637  12.467  1.00  1.330          C  
ATOM   2073  OG  SER A 128      11.189  -7.850  11.480  1.00  1.330          O  
ATOM   2074  H   SER A 128      11.817  -5.211  11.886  1.00  1.080          H  
ATOM   2075  HA  SER A 128      14.101  -6.742  12.656  1.00  1.160          H  
ATOM   2076 1HB  SER A 128      12.550  -8.591  12.811  1.00  1.600          H  
ATOM   2077 2HB  SER A 128      11.680  -7.156  13.313  1.00  1.600          H  
ATOM   2078  HG  SER A 128      10.478  -8.334  11.903  1.00  1.600          H  
ATOM   2079  N   LEU A 129      14.547  -8.473  10.822  1.00  1.180          N  
ATOM   2080  CA  LEU A 129      15.135  -9.188   9.700  1.00  1.270          C  
ATOM   2081  C   LEU A 129      14.222 -10.294   9.218  1.00  1.230          C  
ATOM   2082  O   LEU A 129      13.706 -11.075  10.013  1.00  1.480          O  
ATOM   2083  CB  LEU A 129      16.475  -9.785  10.119  1.00  1.740          C  
ATOM   2084  CG  LEU A 129      17.282 -10.559   9.045  1.00  1.740          C  
ATOM   2085  CD1 LEU A 129      17.802  -9.594   7.913  1.00  1.740          C  
ATOM   2086  CD2 LEU A 129      18.408 -11.275   9.765  1.00  1.740          C  
ATOM   2087  H   LEU A 129      14.676  -8.839  11.753  1.00  1.420          H  
ATOM   2088  HA  LEU A 129      15.281  -8.497   8.883  1.00  1.520          H  
ATOM   2089 1HB  LEU A 129      17.086  -8.998  10.506  1.00  2.090          H  
ATOM   2090 2HB  LEU A 129      16.284 -10.482  10.934  1.00  2.090          H  
ATOM   2091  HG  LEU A 129      16.643 -11.293   8.563  1.00  2.090          H  
ATOM   2092 1HD1 LEU A 129      18.358 -10.154   7.176  1.00  2.090          H  
ATOM   2093 2HD1 LEU A 129      16.970  -9.111   7.416  1.00  2.090          H  
ATOM   2094 3HD1 LEU A 129      18.453  -8.833   8.334  1.00  2.090          H  
ATOM   2095 1HD2 LEU A 129      18.962 -11.861   9.063  1.00  2.090          H  
ATOM   2096 2HD2 LEU A 129      19.061 -10.542  10.240  1.00  2.090          H  
ATOM   2097 3HD2 LEU A 129      18.000 -11.934  10.521  1.00  2.090          H  
ATOM   2098  N   ASP A 130      14.046 -10.371   7.916  1.00  1.240          N  
ATOM   2099  CA  ASP A 130      13.220 -11.361   7.283  1.00  1.280          C  
ATOM   2100  C   ASP A 130      13.697 -11.707   5.875  1.00  1.430          C  
ATOM   2101  O   ASP A 130      14.842 -11.449   5.500  1.00  1.780          O  
ATOM   2102  CB  ASP A 130      11.813 -10.809   7.232  1.00  1.780          C  
ATOM   2103  CG  ASP A 130      11.760  -9.541   6.480  1.00  1.780          C  
ATOM   2104  OD1 ASP A 130      12.778  -9.097   6.079  1.00  1.780          O  
ATOM   2105  OD2 ASP A 130      10.714  -9.042   6.257  1.00  1.780          O  
ATOM   2106  H   ASP A 130      14.441  -9.662   7.308  1.00  1.490          H  
ATOM   2107  HA  ASP A 130      13.236 -12.264   7.886  1.00  1.540          H  
ATOM   2108 1HB  ASP A 130      11.138 -11.506   6.775  1.00  2.130          H  
ATOM   2109 2HB  ASP A 130      11.479 -10.615   8.248  1.00  2.130          H  
ATOM   2110  N   HIS A 131      12.801 -12.336   5.120  1.00  1.350          N  
ATOM   2111  CA  HIS A 131      12.997 -12.712   3.728  1.00  1.470          C  
ATOM   2112  C   HIS A 131      11.904 -12.045   2.935  1.00  1.520          C  
ATOM   2113  O   HIS A 131      10.884 -11.672   3.503  1.00  1.680          O  
ATOM   2114  CB  HIS A 131      12.979 -14.217   3.530  1.00  2.010          C  
ATOM   2115  CG  HIS A 131      14.196 -14.867   3.983  1.00  2.010          C  
ATOM   2116  ND1 HIS A 131      15.326 -14.863   3.220  1.00  2.010          N  
ATOM   2117  CD2 HIS A 131      14.493 -15.540   5.103  1.00  2.010          C  
ATOM   2118  CE1 HIS A 131      16.280 -15.517   3.847  1.00  2.010          C  
ATOM   2119  NE2 HIS A 131      15.801 -15.946   4.996  1.00  2.010          N  
ATOM   2120  H   HIS A 131      11.902 -12.568   5.534  1.00  1.620          H  
ATOM   2121  HA  HIS A 131      13.953 -12.332   3.365  1.00  1.760          H  
ATOM   2122 1HB  HIS A 131      12.149 -14.636   4.093  1.00  2.410          H  
ATOM   2123 2HB  HIS A 131      12.826 -14.448   2.483  1.00  2.410          H  
ATOM   2124  HD2 HIS A 131      13.816 -15.723   5.924  1.00  2.410          H  
ATOM   2125  HE1 HIS A 131      17.295 -15.676   3.476  1.00  2.410          H  
ATOM   2126  HE2 HIS A 131      16.317 -16.483   5.678  1.00  2.410          H  
ATOM   2127  N   ILE A 132      12.094 -11.904   1.633  1.00  1.530          N  
ATOM   2128  CA  ILE A 132      11.061 -11.256   0.838  1.00  1.570          C  
ATOM   2129  C   ILE A 132      10.194 -12.290   0.118  1.00  1.680          C  
ATOM   2130  O   ILE A 132      10.676 -13.114  -0.669  1.00  1.970          O  
ATOM   2131  CB  ILE A 132      11.680 -10.276  -0.174  1.00  2.180          C  
ATOM   2132  CG1 ILE A 132      12.694  -9.292   0.547  1.00  2.180          C  
ATOM   2133  CG2 ILE A 132      10.566  -9.474  -0.853  1.00  2.180          C  
ATOM   2134  CD1 ILE A 132      12.151  -8.421   1.697  1.00  2.180          C  
ATOM   2135  H   ILE A 132      12.949 -12.245   1.216  1.00  1.840          H  
ATOM   2136  HA  ILE A 132      10.417 -10.691   1.500  1.00  1.880          H  
ATOM   2137  HB  ILE A 132      12.220 -10.823  -0.929  1.00  2.620          H  
ATOM   2138 1HG1 ILE A 132      13.513  -9.883   0.953  1.00  2.620          H  
ATOM   2139 2HG1 ILE A 132      13.098  -8.639  -0.219  1.00  2.620          H  
ATOM   2140 1HG2 ILE A 132      11.002  -8.787  -1.575  1.00  2.620          H  
ATOM   2141 2HG2 ILE A 132       9.896 -10.134  -1.355  1.00  2.620          H  
ATOM   2142 3HG2 ILE A 132      10.008  -8.918  -0.108  1.00  2.620          H  
ATOM   2143 1HD1 ILE A 132      12.956  -7.806   2.091  1.00  2.620          H  
ATOM   2144 2HD1 ILE A 132      11.358  -7.773   1.348  1.00  2.620          H  
ATOM   2145 3HD1 ILE A 132      11.770  -9.051   2.505  1.00  2.620          H  
ATOM   2146  N   ILE A 133       8.904 -12.244   0.404  1.00  1.600          N  
ATOM   2147  CA  ILE A 133       7.951 -13.201  -0.126  1.00  1.800          C  
ATOM   2148  C   ILE A 133       6.999 -12.629  -1.162  1.00  1.810          C  
ATOM   2149  O   ILE A 133       6.297 -11.650  -0.923  1.00  1.860          O  
ATOM   2150  CB  ILE A 133       7.114 -13.819   1.000  1.00  2.440          C  
ATOM   2151  CG1 ILE A 133       8.007 -14.484   2.024  1.00  2.440          C  
ATOM   2152  CG2 ILE A 133       6.198 -14.841   0.434  1.00  2.440          C  
ATOM   2153  CD1 ILE A 133       8.204 -13.695   3.311  1.00  2.440          C  
ATOM   2154  H   ILE A 133       8.586 -11.517   1.053  1.00  1.920          H  
ATOM   2155  HA  ILE A 133       8.514 -14.003  -0.608  1.00  2.160          H  
ATOM   2156  HB  ILE A 133       6.548 -13.040   1.510  1.00  2.930          H  
ATOM   2157 1HG1 ILE A 133       7.593 -15.451   2.257  1.00  2.930          H  
ATOM   2158 2HG1 ILE A 133       8.982 -14.629   1.575  1.00  2.930          H  
ATOM   2159 1HG2 ILE A 133       5.618 -15.284   1.244  1.00  2.930          H  
ATOM   2160 2HG2 ILE A 133       5.522 -14.436  -0.303  1.00  2.930          H  
ATOM   2161 3HG2 ILE A 133       6.804 -15.577  -0.037  1.00  2.930          H  
ATOM   2162 1HD1 ILE A 133       8.863 -14.243   3.982  1.00  2.930          H  
ATOM   2163 2HD1 ILE A 133       8.648 -12.735   3.096  1.00  2.930          H  
ATOM   2164 3HD1 ILE A 133       7.240 -13.540   3.796  1.00  2.930          H  
ATOM   2165  N   PHE A 134       6.939 -13.260  -2.310  1.00  2.000          N  
ATOM   2166  CA  PHE A 134       6.053 -12.819  -3.363  1.00  2.120          C  
ATOM   2167  C   PHE A 134       5.705 -13.945  -4.306  1.00  2.220          C  
ATOM   2168  O   PHE A 134       6.475 -14.890  -4.475  1.00  2.550          O  
ATOM   2169  CB  PHE A 134       6.716 -11.669  -4.123  1.00  2.920          C  
ATOM   2170  CG  PHE A 134       8.118 -12.011  -4.626  1.00  2.920          C  
ATOM   2171  CD1 PHE A 134       8.363 -12.541  -5.890  1.00  2.920          C  
ATOM   2172  CD2 PHE A 134       9.199 -11.793  -3.793  1.00  2.920          C  
ATOM   2173  CE1 PHE A 134       9.652 -12.829  -6.298  1.00  2.920          C  
ATOM   2174  CE2 PHE A 134      10.482 -12.077  -4.180  1.00  2.920          C  
ATOM   2175  CZ  PHE A 134      10.715 -12.595  -5.441  1.00  2.920          C  
ATOM   2176  H   PHE A 134       7.539 -14.060  -2.466  1.00  2.400          H  
ATOM   2177  HA  PHE A 134       5.130 -12.458  -2.907  1.00  2.540          H  
ATOM   2178 1HB  PHE A 134       6.109 -11.400  -4.985  1.00  3.500          H  
ATOM   2179 2HB  PHE A 134       6.780 -10.787  -3.485  1.00  3.500          H  
ATOM   2180  HD1 PHE A 134       7.535 -12.731  -6.564  1.00  3.500          H  
ATOM   2181  HD2 PHE A 134       9.011 -11.392  -2.816  1.00  3.500          H  
ATOM   2182  HE1 PHE A 134       9.829 -13.242  -7.302  1.00  3.500          H  
ATOM   2183  HE2 PHE A 134      11.313 -11.892  -3.494  1.00  3.500          H  
ATOM   2184  HZ  PHE A 134      11.732 -12.822  -5.761  1.00  3.500          H  
ATOM   2185  N   GLY A 135       4.556 -13.818  -4.966  1.00  2.400          N  
ATOM   2186  CA  GLY A 135       4.174 -14.786  -5.984  1.00  2.770          C  
ATOM   2187  C   GLY A 135       4.295 -14.235  -7.397  1.00  2.730          C  
ATOM   2188  O   GLY A 135       3.996 -14.935  -8.364  1.00  2.880          O  
ATOM   2189  H   GLY A 135       3.942 -13.046  -4.745  1.00  2.880          H  
ATOM   2190 1HA  GLY A 135       4.799 -15.670  -5.887  1.00  3.320          H  
ATOM   2191 2HA  GLY A 135       3.152 -15.105  -5.813  1.00  3.320          H  
ATOM   2192  N   TYR A 136       4.737 -12.985  -7.526  1.00  3.190          N  
ATOM   2193  CA  TYR A 136       4.818 -12.367  -8.843  1.00  3.600          C  
ATOM   2194  C   TYR A 136       6.165 -11.723  -9.099  1.00  3.890          C  
ATOM   2195  O   TYR A 136       6.792 -11.175  -8.196  1.00  3.890          O  
ATOM   2196  CB  TYR A 136       3.734 -11.302  -9.000  1.00  4.880          C  
ATOM   2197  CG  TYR A 136       2.347 -11.824  -8.776  1.00  4.880          C  
ATOM   2198  CD1 TYR A 136       1.763 -11.655  -7.542  1.00  4.880          C  
ATOM   2199  CD2 TYR A 136       1.673 -12.500  -9.771  1.00  4.880          C  
ATOM   2200  CE1 TYR A 136       0.515 -12.123  -7.294  1.00  4.880          C  
ATOM   2201  CE2 TYR A 136       0.413 -12.995  -9.519  1.00  4.880          C  
ATOM   2202  CZ  TYR A 136      -0.166 -12.799  -8.284  1.00  4.880          C  
ATOM   2203  OH  TYR A 136      -1.418 -13.299  -8.019  1.00  4.880          O  
ATOM   2204  H   TYR A 136       4.978 -12.462  -6.701  1.00  3.830          H  
ATOM   2205  HA  TYR A 136       4.674 -13.137  -9.601  1.00  4.320          H  
ATOM   2206 1HB  TYR A 136       3.915 -10.495  -8.302  1.00  5.850          H  
ATOM   2207 2HB  TYR A 136       3.783 -10.878 -10.003  1.00  5.850          H  
ATOM   2208  HD1 TYR A 136       2.299 -11.147  -6.769  1.00  5.850          H  
ATOM   2209  HD2 TYR A 136       2.136 -12.651 -10.747  1.00  5.850          H  
ATOM   2210  HE1 TYR A 136       0.060 -11.978  -6.314  1.00  5.850          H  
ATOM   2211  HE2 TYR A 136      -0.128 -13.538 -10.293  1.00  5.850          H  
ATOM   2212  HH  TYR A 136      -1.807 -12.813  -7.274  1.00  5.850          H  
ATOM   2213  N   GLU A 137       6.573 -11.759 -10.355  1.00  3.890          N  
ATOM   2214  CA  GLU A 137       7.788 -11.128 -10.848  1.00  3.890          C  
ATOM   2215  C   GLU A 137       7.610 -10.939 -12.338  1.00  3.890          C  
ATOM   2216  O   GLU A 137       6.746 -11.601 -12.916  1.00  3.890          O  
ATOM   2217  CB  GLU A 137       9.022 -11.967 -10.506  1.00  5.450          C  
ATOM   2218  CG  GLU A 137       9.056 -13.360 -11.117  1.00  5.450          C  
ATOM   2219  CD  GLU A 137      10.268 -14.147 -10.658  1.00  5.450          C  
ATOM   2220  OE1 GLU A 137      11.074 -13.588  -9.951  1.00  5.450          O  
ATOM   2221  OE2 GLU A 137      10.377 -15.304 -10.991  1.00  5.450          O  
ATOM   2222  H   GLU A 137       5.993 -12.245 -11.026  1.00  4.670          H  
ATOM   2223  HA  GLU A 137       7.896 -10.146 -10.385  1.00  4.670          H  
ATOM   2224 1HB  GLU A 137       9.916 -11.441 -10.838  1.00  6.540          H  
ATOM   2225 2HB  GLU A 137       9.093 -12.075  -9.424  1.00  6.540          H  
ATOM   2226 1HG  GLU A 137       8.152 -13.897 -10.835  1.00  6.540          H  
ATOM   2227 2HG  GLU A 137       9.073 -13.273 -12.208  1.00  6.540          H  
ATOM   2228  N   LYS A 138       8.411 -10.070 -12.961  1.00  3.890          N  
ATOM   2229  CA  LYS A 138       8.325  -9.881 -14.407  1.00  3.890          C  
ATOM   2230  C   LYS A 138       9.688 -10.032 -15.112  1.00  3.890          C  
ATOM   2231  O   LYS A 138      10.674  -9.451 -14.655  1.00  3.890          O  
ATOM   2232  CB  LYS A 138       7.734  -8.504 -14.732  1.00  5.450          C  
ATOM   2233  CG  LYS A 138       6.307  -8.261 -14.198  1.00  5.450          C  
ATOM   2234  CD  LYS A 138       5.253  -9.120 -14.937  1.00  5.450          C  
ATOM   2235  CE  LYS A 138       3.841  -8.819 -14.453  1.00  5.450          C  
ATOM   2236  NZ  LYS A 138       2.822  -9.681 -15.140  1.00  5.450          N  
ATOM   2237  H   LYS A 138       9.099  -9.554 -12.428  1.00  4.670          H  
ATOM   2238  HA  LYS A 138       7.627 -10.593 -14.775  1.00  4.670          H  
ATOM   2239 1HB  LYS A 138       8.380  -7.727 -14.325  1.00  6.540          H  
ATOM   2240 2HB  LYS A 138       7.709  -8.372 -15.814  1.00  6.540          H  
ATOM   2241 1HG  LYS A 138       6.267  -8.488 -13.134  1.00  6.540          H  
ATOM   2242 2HG  LYS A 138       6.054  -7.211 -14.329  1.00  6.540          H  
ATOM   2243 1HD  LYS A 138       5.309  -8.930 -16.008  1.00  6.540          H  
ATOM   2244 2HD  LYS A 138       5.435 -10.178 -14.761  1.00  6.540          H  
ATOM   2245 1HE  LYS A 138       3.790  -9.000 -13.377  1.00  6.540          H  
ATOM   2246 2HE  LYS A 138       3.608  -7.773 -14.645  1.00  6.540          H  
ATOM   2247 1HZ  LYS A 138       1.901  -9.460 -14.791  1.00  6.540          H  
ATOM   2248 2HZ  LYS A 138       2.851  -9.515 -16.137  1.00  6.540          H  
ATOM   2249 3HZ  LYS A 138       3.022 -10.654 -14.957  1.00  6.540          H  
ATOM   2250  N   PRO A 139       9.765 -10.797 -16.232  1.00  3.890          N  
ATOM   2251  CA  PRO A 139       8.760 -11.646 -16.892  1.00  3.890          C  
ATOM   2252  C   PRO A 139       8.266 -12.697 -15.913  1.00  3.890          C  
ATOM   2253  O   PRO A 139       9.054 -13.228 -15.138  1.00  3.890          O  
ATOM   2254  CB  PRO A 139       9.567 -12.283 -18.034  1.00  5.830          C  
ATOM   2255  CG  PRO A 139      10.676 -11.291 -18.305  1.00  5.830          C  
ATOM   2256  CD  PRO A 139      11.043 -10.756 -16.933  1.00  5.830          C  
ATOM   2257  HA  PRO A 139       7.935 -11.031 -17.270  1.00  4.670          H  
ATOM   2258 1HB  PRO A 139       9.942 -13.270 -17.721  1.00  7.000          H  
ATOM   2259 2HB  PRO A 139       8.916 -12.453 -18.908  1.00  7.000          H  
ATOM   2260 1HG  PRO A 139      11.523 -11.795 -18.797  1.00  7.000          H  
ATOM   2261 2HG  PRO A 139      10.332 -10.507 -18.994  1.00  7.000          H  
ATOM   2262 1HD  PRO A 139      11.765 -11.419 -16.431  1.00  7.000          H  
ATOM   2263 2HD  PRO A 139      11.412  -9.722 -16.999  1.00  7.000          H  
ATOM   2264  N   GLY A 140       6.968 -12.958 -15.915  1.00  3.890          N  
ATOM   2265  CA  GLY A 140       6.425 -13.886 -14.941  1.00  3.890          C  
ATOM   2266  C   GLY A 140       6.247 -15.315 -15.399  1.00  3.890          C  
ATOM   2267  O   GLY A 140       6.552 -15.688 -16.533  1.00  3.890          O  
ATOM   2268  H   GLY A 140       6.354 -12.512 -16.581  1.00  4.670          H  
ATOM   2269 1HA  GLY A 140       7.069 -13.882 -14.060  1.00  4.670          H  
ATOM   2270 2HA  GLY A 140       5.466 -13.502 -14.597  1.00  4.670          H  
ATOM   2271  N   GLU A 141       5.713 -16.096 -14.470  1.00  3.890          N  
ATOM   2272  CA  GLU A 141       5.388 -17.507 -14.610  1.00  3.890          C  
ATOM   2273  C   GLU A 141       4.065 -17.723 -13.893  1.00  3.890          C  
ATOM   2274  O   GLU A 141       3.716 -16.934 -13.012  1.00  3.890          O  
ATOM   2275  CB  GLU A 141       6.481 -18.412 -14.024  1.00  5.450          C  
ATOM   2276  CG  GLU A 141       7.847 -18.323 -14.723  1.00  5.450          C  
ATOM   2277  CD  GLU A 141       8.870 -19.308 -14.174  1.00  5.450          C  
ATOM   2278  OE1 GLU A 141       8.535 -20.034 -13.268  1.00  5.450          O  
ATOM   2279  OE2 GLU A 141       9.975 -19.333 -14.667  1.00  5.450          O  
ATOM   2280  H   GLU A 141       5.503 -15.651 -13.586  1.00  4.670          H  
ATOM   2281  HA  GLU A 141       5.254 -17.748 -15.665  1.00  4.670          H  
ATOM   2282 1HB  GLU A 141       6.626 -18.165 -12.973  1.00  6.540          H  
ATOM   2283 2HB  GLU A 141       6.149 -19.450 -14.067  1.00  6.540          H  
ATOM   2284 1HG  GLU A 141       7.710 -18.504 -15.788  1.00  6.540          H  
ATOM   2285 2HG  GLU A 141       8.237 -17.313 -14.604  1.00  6.540          H  
ATOM   2286  N   SER A 142       3.320 -18.757 -14.260  1.00  3.890          N  
ATOM   2287  CA  SER A 142       2.078 -19.050 -13.554  1.00  3.890          C  
ATOM   2288  C   SER A 142       2.363 -19.359 -12.091  1.00  3.890          C  
ATOM   2289  O   SER A 142       3.349 -20.025 -11.771  1.00  3.890          O  
ATOM   2290  CB  SER A 142       1.378 -20.236 -14.188  1.00  5.450          C  
ATOM   2291  OG  SER A 142       0.999 -19.958 -15.512  1.00  5.450          O  
ATOM   2292  H   SER A 142       3.617 -19.361 -15.012  1.00  4.670          H  
ATOM   2293  HA  SER A 142       1.429 -18.175 -13.607  1.00  4.670          H  
ATOM   2294 1HB  SER A 142       2.041 -21.099 -14.169  1.00  6.540          H  
ATOM   2295 2HB  SER A 142       0.497 -20.490 -13.597  1.00  6.540          H  
ATOM   2296  HG  SER A 142       0.552 -20.748 -15.830  1.00  6.540          H  
ATOM   2297  N   PHE A 143       1.484 -18.906 -11.201  1.00  3.890          N  
ATOM   2298  CA  PHE A 143       1.616 -19.220  -9.784  1.00  3.890          C  
ATOM   2299  C   PHE A 143       1.316 -20.702  -9.605  1.00  3.890          C  
ATOM   2300  O   PHE A 143       0.382 -21.219 -10.222  1.00  3.890          O  
ATOM   2301  CB  PHE A 143       0.654 -18.408  -8.916  1.00  5.450          C  
ATOM   2302  CG  PHE A 143       0.943 -18.572  -7.452  1.00  5.450          C  
ATOM   2303  CD1 PHE A 143       1.904 -17.792  -6.836  1.00  5.450          C  
ATOM   2304  CD2 PHE A 143       0.299 -19.533  -6.701  1.00  5.450          C  
ATOM   2305  CE1 PHE A 143       2.192 -17.966  -5.504  1.00  5.450          C  
ATOM   2306  CE2 PHE A 143       0.603 -19.705  -5.380  1.00  5.450          C  
ATOM   2307  CZ  PHE A 143       1.554 -18.912  -4.786  1.00  5.450          C  
ATOM   2308  H   PHE A 143       0.708 -18.346 -11.521  1.00  4.670          H  
ATOM   2309  HA  PHE A 143       2.642 -19.026  -9.466  1.00  4.670          H  
ATOM   2310 1HB  PHE A 143       0.732 -17.348  -9.166  1.00  6.540          H  
ATOM   2311 2HB  PHE A 143      -0.370 -18.724  -9.101  1.00  6.540          H  
ATOM   2312  HD1 PHE A 143       2.431 -17.027  -7.420  1.00  6.540          H  
ATOM   2313  HD2 PHE A 143      -0.455 -20.166  -7.173  1.00  6.540          H  
ATOM   2314  HE1 PHE A 143       2.938 -17.347  -5.016  1.00  6.540          H  
ATOM   2315  HE2 PHE A 143       0.084 -20.466  -4.802  1.00  6.540          H  
ATOM   2316  HZ  PHE A 143       1.794 -19.030  -3.739  1.00  6.540          H  
ATOM   2317  N   SER A 144       2.077 -21.380  -8.759  1.00  3.750          N  
ATOM   2318  CA  SER A 144       1.862 -22.797  -8.503  1.00  3.550          C  
ATOM   2319  C   SER A 144       2.126 -23.162  -7.046  1.00  3.240          C  
ATOM   2320  O   SER A 144       2.706 -22.379  -6.285  1.00  3.250          O  
ATOM   2321  CB  SER A 144       2.769 -23.617  -9.389  1.00  5.050          C  
ATOM   2322  OG  SER A 144       4.109 -23.420  -9.032  1.00  5.050          O  
ATOM   2323  H   SER A 144       2.844 -20.915  -8.300  1.00  4.500          H  
ATOM   2324  HA  SER A 144       0.824 -23.038  -8.737  1.00  4.260          H  
ATOM   2325 1HB  SER A 144       2.520 -24.673  -9.298  1.00  6.060          H  
ATOM   2326 2HB  SER A 144       2.619 -23.330 -10.429  1.00  6.060          H  
ATOM   2327  HG  SER A 144       4.616 -24.029  -9.584  1.00  6.060          H  
ATOM   2328  N   GLY A 145       1.762 -24.396  -6.668  1.00  3.130          N  
ATOM   2329  CA  GLY A 145       1.972 -24.887  -5.305  1.00  2.870          C  
ATOM   2330  C   GLY A 145       3.433 -24.783  -4.866  1.00  2.740          C  
ATOM   2331  O   GLY A 145       3.701 -24.519  -3.693  1.00  2.560          O  
ATOM   2332  H   GLY A 145       1.315 -25.002  -7.343  1.00  3.760          H  
ATOM   2333 1HA  GLY A 145       1.341 -24.325  -4.616  1.00  3.440          H  
ATOM   2334 2HA  GLY A 145       1.653 -25.928  -5.250  1.00  3.440          H  
ATOM   2335  N   GLU A 146       4.368 -24.977  -5.797  1.00  2.860          N  
ATOM   2336  CA  GLU A 146       5.791 -24.871  -5.512  1.00  2.800          C  
ATOM   2337  C   GLU A 146       6.195 -23.460  -5.064  1.00  2.650          C  
ATOM   2338  O   GLU A 146       7.136 -23.303  -4.273  1.00  2.530          O  
ATOM   2339  CB  GLU A 146       6.591 -25.299  -6.742  1.00  3.940          C  
ATOM   2340  CG  GLU A 146       6.459 -26.798  -7.078  1.00  3.940          C  
ATOM   2341  CD  GLU A 146       5.191 -27.148  -7.836  1.00  3.940          C  
ATOM   2342  OE1 GLU A 146       4.428 -26.251  -8.132  1.00  3.940          O  
ATOM   2343  OE2 GLU A 146       4.981 -28.304  -8.104  1.00  3.940          O  
ATOM   2344  H   GLU A 146       4.086 -25.243  -6.746  1.00  3.430          H  
ATOM   2345  HA  GLU A 146       6.022 -25.560  -4.701  1.00  3.360          H  
ATOM   2346 1HB  GLU A 146       6.263 -24.721  -7.606  1.00  4.730          H  
ATOM   2347 2HB  GLU A 146       7.646 -25.081  -6.584  1.00  4.730          H  
ATOM   2348 1HG  GLU A 146       7.318 -27.100  -7.677  1.00  4.730          H  
ATOM   2349 2HG  GLU A 146       6.484 -27.365  -6.149  1.00  4.730          H  
ATOM   2350  N   VAL A 147       5.520 -22.437  -5.608  1.00  2.690          N  
ATOM   2351  CA  VAL A 147       5.815 -21.052  -5.296  1.00  2.620          C  
ATOM   2352  C   VAL A 147       5.294 -20.804  -3.903  1.00  2.420          C  
ATOM   2353  O   VAL A 147       5.954 -20.156  -3.088  1.00  2.220          O  
ATOM   2354  CB  VAL A 147       5.141 -20.070  -6.279  1.00  3.700          C  
ATOM   2355  CG1 VAL A 147       5.416 -18.620  -5.838  1.00  3.700          C  
ATOM   2356  CG2 VAL A 147       5.625 -20.324  -7.689  1.00  3.700          C  
ATOM   2357  H   VAL A 147       4.746 -22.626  -6.243  1.00  3.230          H  
ATOM   2358  HA  VAL A 147       6.894 -20.898  -5.312  1.00  3.140          H  
ATOM   2359  HB  VAL A 147       4.063 -20.219  -6.244  1.00  4.440          H  
ATOM   2360 1HG1 VAL A 147       4.924 -17.944  -6.530  1.00  4.440          H  
ATOM   2361 2HG1 VAL A 147       5.040 -18.444  -4.839  1.00  4.440          H  
ATOM   2362 3HG1 VAL A 147       6.488 -18.426  -5.851  1.00  4.440          H  
ATOM   2363 1HG2 VAL A 147       5.130 -19.635  -8.378  1.00  4.440          H  
ATOM   2364 2HG2 VAL A 147       6.701 -20.173  -7.735  1.00  4.440          H  
ATOM   2365 3HG2 VAL A 147       5.393 -21.350  -7.976  1.00  4.440          H  
ATOM   2366  N   LEU A 148       4.078 -21.285  -3.647  1.00  2.510          N  
ATOM   2367  CA  LEU A 148       3.471 -21.106  -2.343  1.00  2.380          C  
ATOM   2368  C   LEU A 148       4.309 -21.800  -1.274  1.00  2.250          C  
ATOM   2369  O   LEU A 148       4.449 -21.281  -0.163  1.00  2.090          O  
ATOM   2370  CB  LEU A 148       2.040 -21.650  -2.328  1.00  3.380          C  
ATOM   2371  CG  LEU A 148       1.202 -21.438  -1.033  1.00  3.380          C  
ATOM   2372  CD1 LEU A 148       1.071 -19.938  -0.704  1.00  3.380          C  
ATOM   2373  CD2 LEU A 148      -0.180 -22.028  -1.268  1.00  3.380          C  
ATOM   2374  H   LEU A 148       3.577 -21.778  -4.396  1.00  3.010          H  
ATOM   2375  HA  LEU A 148       3.452 -20.042  -2.136  1.00  2.860          H  
ATOM   2376 1HB  LEU A 148       1.502 -21.245  -3.149  1.00  4.060          H  
ATOM   2377 2HB  LEU A 148       2.104 -22.728  -2.486  1.00  4.060          H  
ATOM   2378  HG  LEU A 148       1.683 -21.937  -0.191  1.00  4.060          H  
ATOM   2379 1HD1 LEU A 148       0.463 -19.820   0.195  1.00  4.060          H  
ATOM   2380 2HD1 LEU A 148       2.046 -19.496  -0.522  1.00  4.060          H  
ATOM   2381 3HD1 LEU A 148       0.594 -19.437  -1.532  1.00  4.060          H  
ATOM   2382 1HD2 LEU A 148      -0.789 -21.895  -0.382  1.00  4.060          H  
ATOM   2383 2HD2 LEU A 148      -0.656 -21.521  -2.109  1.00  4.060          H  
ATOM   2384 3HD2 LEU A 148      -0.087 -23.091  -1.488  1.00  4.060          H  
ATOM   2385  N   ALA A 149       4.842 -22.990  -1.587  1.00  2.320          N  
ATOM   2386  CA  ALA A 149       5.670 -23.703  -0.633  1.00  2.260          C  
ATOM   2387  C   ALA A 149       6.899 -22.882  -0.273  1.00  2.120          C  
ATOM   2388  O   ALA A 149       7.218 -22.755   0.912  1.00  2.010          O  
ATOM   2389  CB  ALA A 149       6.095 -25.039  -1.201  1.00  3.190          C  
ATOM   2390  H   ALA A 149       4.640 -23.414  -2.496  1.00  2.780          H  
ATOM   2391  HA  ALA A 149       5.084 -23.863   0.271  1.00  2.710          H  
ATOM   2392 1HB  ALA A 149       6.698 -25.571  -0.468  1.00  3.830          H  
ATOM   2393 2HB  ALA A 149       5.209 -25.625  -1.445  1.00  3.830          H  
ATOM   2394 3HB  ALA A 149       6.679 -24.876  -2.105  1.00  3.830          H  
ATOM   2395  N   GLU A 150       7.536 -22.253  -1.276  1.00  2.140          N  
ATOM   2396  CA  GLU A 150       8.701 -21.417  -1.020  1.00  2.080          C  
ATOM   2397  C   GLU A 150       8.313 -20.195  -0.211  1.00  1.920          C  
ATOM   2398  O   GLU A 150       9.060 -19.763   0.676  1.00  1.850          O  
ATOM   2399  CB  GLU A 150       9.363 -21.002  -2.331  1.00  2.940          C  
ATOM   2400  CG  GLU A 150      10.607 -20.117  -2.188  1.00  2.940          C  
ATOM   2401  CD  GLU A 150      11.805 -20.762  -1.475  1.00  2.940          C  
ATOM   2402  OE1 GLU A 150      11.820 -21.969  -1.269  1.00  2.940          O  
ATOM   2403  OE2 GLU A 150      12.724 -20.018  -1.139  1.00  2.940          O  
ATOM   2404  H   GLU A 150       7.250 -22.430  -2.248  1.00  2.570          H  
ATOM   2405  HA  GLU A 150       9.418 -21.992  -0.439  1.00  2.500          H  
ATOM   2406 1HB  GLU A 150       9.643 -21.894  -2.889  1.00  3.520          H  
ATOM   2407 2HB  GLU A 150       8.636 -20.458  -2.939  1.00  3.520          H  
ATOM   2408 1HG  GLU A 150      10.923 -19.820  -3.186  1.00  3.520          H  
ATOM   2409 2HG  GLU A 150      10.326 -19.209  -1.657  1.00  3.520          H  
ATOM   2410  N   CYS A 151       7.139 -19.633  -0.508  1.00  1.890          N  
ATOM   2411  CA  CYS A 151       6.690 -18.460   0.207  1.00  1.780          C  
ATOM   2412  C   CYS A 151       6.563 -18.782   1.688  1.00  1.700          C  
ATOM   2413  O   CYS A 151       7.061 -18.041   2.544  1.00  1.630          O  
ATOM   2414  CB  CYS A 151       5.307 -18.025  -0.308  1.00  2.540          C  
ATOM   2415  SG  CYS A 151       5.266 -17.330  -2.000  1.00  2.540          S  
ATOM   2416  H   CYS A 151       6.594 -20.011  -1.286  1.00  2.270          H  
ATOM   2417  HA  CYS A 151       7.424 -17.672   0.070  1.00  2.140          H  
ATOM   2418 1HB  CYS A 151       4.655 -18.879  -0.300  1.00  3.040          H  
ATOM   2419 2HB  CYS A 151       4.871 -17.312   0.373  1.00  3.040          H  
ATOM   2420  HG  CYS A 151       5.654 -18.478  -2.620  1.00  3.040          H  
ATOM   2421  N   ARG A 152       5.971 -19.940   1.984  1.00  1.770          N  
ATOM   2422  CA  ARG A 152       5.815 -20.381   3.354  1.00  1.750          C  
ATOM   2423  C   ARG A 152       7.163 -20.652   4.020  1.00  1.720          C  
ATOM   2424  O   ARG A 152       7.384 -20.244   5.163  1.00  1.650          O  
ATOM   2425  CB  ARG A 152       4.899 -21.585   3.391  1.00  2.460          C  
ATOM   2426  CG  ARG A 152       3.447 -21.211   3.100  1.00  2.460          C  
ATOM   2427  CD  ARG A 152       2.559 -22.371   2.990  1.00  2.460          C  
ATOM   2428  NE  ARG A 152       1.174 -21.950   2.806  1.00  2.460          N  
ATOM   2429  CZ  ARG A 152       0.144 -22.760   2.486  1.00  2.460          C  
ATOM   2430  NH1 ARG A 152       0.345 -24.047   2.289  1.00  2.460          N  
ATOM   2431  NH2 ARG A 152      -1.078 -22.257   2.373  1.00  2.460          N  
ATOM   2432  H   ARG A 152       5.567 -20.499   1.223  1.00  2.120          H  
ATOM   2433  HA  ARG A 152       5.317 -19.589   3.905  1.00  2.100          H  
ATOM   2434 1HB  ARG A 152       5.217 -22.309   2.640  1.00  2.950          H  
ATOM   2435 2HB  ARG A 152       4.950 -22.065   4.368  1.00  2.950          H  
ATOM   2436 1HG  ARG A 152       3.078 -20.571   3.901  1.00  2.950          H  
ATOM   2437 2HG  ARG A 152       3.398 -20.663   2.158  1.00  2.950          H  
ATOM   2438 1HD  ARG A 152       2.862 -22.959   2.120  1.00  2.950          H  
ATOM   2439 2HD  ARG A 152       2.625 -22.977   3.893  1.00  2.950          H  
ATOM   2440  HE  ARG A 152       0.970 -20.967   2.945  1.00  2.950          H  
ATOM   2441 1HH1 ARG A 152       1.272 -24.436   2.375  1.00  2.950          H  
ATOM   2442 2HH1 ARG A 152      -0.429 -24.651   2.051  1.00  2.950          H  
ATOM   2443 1HH2 ARG A 152      -1.246 -21.271   2.536  1.00  2.950          H  
ATOM   2444 2HH2 ARG A 152      -1.852 -22.860   2.135  1.00  2.950          H  
ATOM   2445  N   ARG A 153       8.117 -21.253   3.295  1.00  1.810          N  
ATOM   2446  CA  ARG A 153       9.416 -21.508   3.911  1.00  1.830          C  
ATOM   2447  C   ARG A 153      10.043 -20.195   4.378  1.00  1.730          C  
ATOM   2448  O   ARG A 153      10.588 -20.119   5.479  1.00  1.690          O  
ATOM   2449  CB  ARG A 153      10.384 -22.174   2.936  1.00  2.550          C  
ATOM   2450  CG  ARG A 153      10.041 -23.595   2.540  1.00  2.550          C  
ATOM   2451  CD  ARG A 153      11.091 -24.224   1.697  1.00  2.550          C  
ATOM   2452  NE  ARG A 153      10.608 -25.479   1.121  1.00  2.550          N  
ATOM   2453  CZ  ARG A 153      10.182 -25.669  -0.162  1.00  2.550          C  
ATOM   2454  NH1 ARG A 153      10.222 -24.708  -1.082  1.00  2.550          N  
ATOM   2455  NH2 ARG A 153       9.716 -26.862  -0.507  1.00  2.550          N  
ATOM   2456  H   ARG A 153       7.901 -21.601   2.355  1.00  2.170          H  
ATOM   2457  HA  ARG A 153       9.269 -22.159   4.773  1.00  2.200          H  
ATOM   2458 1HB  ARG A 153      10.435 -21.585   2.019  1.00  3.060          H  
ATOM   2459 2HB  ARG A 153      11.381 -22.182   3.370  1.00  3.060          H  
ATOM   2460 1HG  ARG A 153       9.922 -24.195   3.439  1.00  3.060          H  
ATOM   2461 2HG  ARG A 153       9.128 -23.612   1.986  1.00  3.060          H  
ATOM   2462 1HD  ARG A 153      11.379 -23.546   0.895  1.00  3.060          H  
ATOM   2463 2HD  ARG A 153      11.963 -24.446   2.312  1.00  3.060          H  
ATOM   2464  HE  ARG A 153      10.543 -26.270   1.750  1.00  3.060          H  
ATOM   2465 1HH1 ARG A 153      10.608 -23.770  -0.889  1.00  3.060          H  
ATOM   2466 2HH1 ARG A 153       9.896 -24.900  -2.016  1.00  3.060          H  
ATOM   2467 1HH2 ARG A 153       9.680 -27.608   0.175  1.00  3.060          H  
ATOM   2468 2HH2 ARG A 153       9.399 -27.031  -1.452  1.00  3.060          H  
ATOM   2469  N   ARG A 154       9.935 -19.147   3.553  1.00  1.700          N  
ATOM   2470  CA  ARG A 154      10.474 -17.842   3.917  1.00  1.640          C  
ATOM   2471  C   ARG A 154       9.720 -17.231   5.117  1.00  1.510          C  
ATOM   2472  O   ARG A 154      10.341 -16.663   6.028  1.00  1.470          O  
ATOM   2473  CB  ARG A 154      10.408 -16.924   2.712  1.00  2.320          C  
ATOM   2474  CG  ARG A 154      11.358 -17.303   1.602  1.00  2.320          C  
ATOM   2475  CD  ARG A 154      11.245 -16.442   0.399  1.00  2.320          C  
ATOM   2476  NE  ARG A 154      12.029 -17.023  -0.671  1.00  2.320          N  
ATOM   2477  CZ  ARG A 154      12.328 -16.498  -1.867  1.00  2.320          C  
ATOM   2478  NH1 ARG A 154      11.964 -15.281  -2.254  1.00  2.320          N  
ATOM   2479  NH2 ARG A 154      13.025 -17.274  -2.668  1.00  2.320          N  
ATOM   2480  H   ARG A 154       9.511 -19.297   2.627  1.00  2.040          H  
ATOM   2481  HA  ARG A 154      11.519 -17.970   4.194  1.00  1.970          H  
ATOM   2482 1HB  ARG A 154       9.415 -16.991   2.289  1.00  2.780          H  
ATOM   2483 2HB  ARG A 154      10.581 -15.900   2.998  1.00  2.780          H  
ATOM   2484 1HG  ARG A 154      12.381 -17.223   1.969  1.00  2.780          H  
ATOM   2485 2HG  ARG A 154      11.172 -18.334   1.291  1.00  2.780          H  
ATOM   2486 1HD  ARG A 154      10.203 -16.393   0.078  1.00  2.780          H  
ATOM   2487 2HD  ARG A 154      11.617 -15.440   0.609  1.00  2.780          H  
ATOM   2488  HE  ARG A 154      12.364 -17.992  -0.531  1.00  2.780          H  
ATOM   2489 1HH1 ARG A 154      11.432 -14.644  -1.634  1.00  2.780          H  
ATOM   2490 2HH1 ARG A 154      12.240 -14.959  -3.170  1.00  2.780          H  
ATOM   2491 1HH2 ARG A 154      13.276 -18.216  -2.321  1.00  2.780          H  
ATOM   2492 2HH2 ARG A 154      13.301 -16.962  -3.584  1.00  2.780          H  
ATOM   2493  N   GLN A 155       8.387 -17.363   5.141  1.00  1.470          N  
ATOM   2494  CA  GLN A 155       7.557 -16.816   6.224  1.00  1.390          C  
ATOM   2495  C   GLN A 155       7.881 -17.456   7.577  1.00  1.380          C  
ATOM   2496  O   GLN A 155       7.988 -16.762   8.597  1.00  1.300          O  
ATOM   2497  CB  GLN A 155       6.087 -16.987   5.866  1.00  1.980          C  
ATOM   2498  CG  GLN A 155       5.699 -16.076   4.740  1.00  1.980          C  
ATOM   2499  CD  GLN A 155       4.386 -16.345   4.133  1.00  1.980          C  
ATOM   2500  OE1 GLN A 155       3.884 -17.480   4.102  1.00  1.980          O  
ATOM   2501  NE2 GLN A 155       3.788 -15.297   3.612  1.00  1.980          N  
ATOM   2502  H   GLN A 155       7.929 -17.806   4.335  1.00  1.760          H  
ATOM   2503  HA  GLN A 155       7.750 -15.751   6.287  1.00  1.670          H  
ATOM   2504 1HB  GLN A 155       5.904 -18.013   5.572  1.00  2.370          H  
ATOM   2505 2HB  GLN A 155       5.463 -16.770   6.733  1.00  2.370          H  
ATOM   2506 1HG  GLN A 155       5.682 -15.052   5.115  1.00  2.370          H  
ATOM   2507 2HG  GLN A 155       6.433 -16.162   3.981  1.00  2.370          H  
ATOM   2508 1HE2 GLN A 155       2.900 -15.392   3.173  1.00  2.370          H  
ATOM   2509 2HE2 GLN A 155       4.206 -14.363   3.672  1.00  2.370          H  
ATOM   2510  N   ASP A 156       8.148 -18.760   7.567  1.00  1.470          N  
ATOM   2511  CA  ASP A 156       8.524 -19.497   8.768  1.00  1.500          C  
ATOM   2512  C   ASP A 156       9.836 -18.992   9.380  1.00  1.450          C  
ATOM   2513  O   ASP A 156      10.101 -19.231  10.561  1.00  1.430          O  
ATOM   2514  CB  ASP A 156       8.656 -21.001   8.495  1.00  2.090          C  
ATOM   2515  CG  ASP A 156       7.310 -21.757   8.307  1.00  2.090          C  
ATOM   2516  OD1 ASP A 156       6.268 -21.205   8.590  1.00  2.090          O  
ATOM   2517  OD2 ASP A 156       7.361 -22.902   7.912  1.00  2.090          O  
ATOM   2518  H   ASP A 156       8.002 -19.279   6.693  1.00  1.760          H  
ATOM   2519  HA  ASP A 156       7.734 -19.359   9.506  1.00  1.800          H  
ATOM   2520 1HB  ASP A 156       9.243 -21.130   7.579  1.00  2.510          H  
ATOM   2521 2HB  ASP A 156       9.216 -21.466   9.303  1.00  2.510          H  
ATOM   2522  N   ILE A 157      10.678 -18.332   8.581  1.00  1.450          N  
ATOM   2523  CA  ILE A 157      11.947 -17.817   9.045  1.00  1.430          C  
ATOM   2524  C   ILE A 157      11.682 -16.410   9.531  1.00  1.340          C  
ATOM   2525  O   ILE A 157      12.093 -16.025  10.623  1.00  1.330          O  
ATOM   2526  CB  ILE A 157      12.997 -17.813   7.933  1.00  2.010          C  
ATOM   2527  CG1 ILE A 157      13.284 -19.255   7.490  1.00  2.010          C  
ATOM   2528  CG2 ILE A 157      14.264 -17.103   8.452  1.00  2.010          C  
ATOM   2529  CD1 ILE A 157      14.070 -19.350   6.198  1.00  2.010          C  
ATOM   2530  H   ILE A 157      10.402 -18.096   7.627  1.00  1.740          H  
ATOM   2531  HA  ILE A 157      12.304 -18.423   9.874  1.00  1.720          H  
ATOM   2532  HB  ILE A 157      12.603 -17.295   7.070  1.00  2.410          H  
ATOM   2533 1HG1 ILE A 157      13.833 -19.767   8.275  1.00  2.410          H  
ATOM   2534 2HG1 ILE A 157      12.333 -19.771   7.342  1.00  2.410          H  
ATOM   2535 1HG2 ILE A 157      15.027 -17.072   7.693  1.00  2.410          H  
ATOM   2536 2HG2 ILE A 157      14.015 -16.092   8.730  1.00  2.410          H  
ATOM   2537 3HG2 ILE A 157      14.649 -17.631   9.325  1.00  2.410          H  
ATOM   2538 1HD1 ILE A 157      14.214 -20.399   5.946  1.00  2.410          H  
ATOM   2539 2HD1 ILE A 157      13.507 -18.863   5.401  1.00  2.410          H  
ATOM   2540 3HD1 ILE A 157      15.034 -18.874   6.299  1.00  2.410          H  
ATOM   2541  N   THR A 158      10.941 -15.652   8.734  1.00  1.300          N  
ATOM   2542  CA  THR A 158      10.582 -14.269   9.029  1.00  1.230          C  
ATOM   2543  C   THR A 158      10.032 -14.119  10.445  1.00  1.210          C  
ATOM   2544  O   THR A 158      10.450 -13.234  11.204  1.00  1.190          O  
ATOM   2545  CB  THR A 158       9.526 -13.819   7.982  1.00  1.750          C  
ATOM   2546  OG1 THR A 158      10.148 -13.827   6.652  1.00  1.750          O  
ATOM   2547  CG2 THR A 158       8.849 -12.471   8.324  1.00  1.750          C  
ATOM   2548  H   THR A 158      10.632 -16.046   7.847  1.00  1.560          H  
ATOM   2549  HA  THR A 158      11.474 -13.650   8.940  1.00  1.480          H  
ATOM   2550  HB  THR A 158       8.744 -14.543   7.969  1.00  2.100          H  
ATOM   2551  HG1 THR A 158      10.266 -14.769   6.376  1.00  2.100          H  
ATOM   2552 1HG2 THR A 158       8.104 -12.240   7.563  1.00  2.100          H  
ATOM   2553 2HG2 THR A 158       8.354 -12.542   9.292  1.00  2.100          H  
ATOM   2554 3HG2 THR A 158       9.543 -11.683   8.371  1.00  2.100          H  
ATOM   2555  N   LEU A 159       9.124 -15.012  10.823  1.00  1.250          N  
ATOM   2556  CA  LEU A 159       8.498 -14.942  12.135  1.00  1.270          C  
ATOM   2557  C   LEU A 159       9.328 -15.588  13.245  1.00  1.300          C  
ATOM   2558  O   LEU A 159       8.954 -15.525  14.415  1.00  1.280          O  
ATOM   2559  CB  LEU A 159       7.126 -15.598  12.048  1.00  1.770          C  
ATOM   2560  CG  LEU A 159       6.111 -14.908  11.090  1.00  1.770          C  
ATOM   2561  CD1 LEU A 159       4.887 -15.795  10.986  1.00  1.770          C  
ATOM   2562  CD2 LEU A 159       5.724 -13.467  11.615  1.00  1.770          C  
ATOM   2563  H   LEU A 159       8.815 -15.715  10.139  1.00  1.500          H  
ATOM   2564  HA  LEU A 159       8.381 -13.897  12.392  1.00  1.520          H  
ATOM   2565 1HB  LEU A 159       7.267 -16.623  11.697  1.00  2.120          H  
ATOM   2566 2HB  LEU A 159       6.688 -15.628  13.045  1.00  2.120          H  
ATOM   2567  HG  LEU A 159       6.551 -14.825  10.093  1.00  2.120          H  
ATOM   2568 1HD1 LEU A 159       4.185 -15.364  10.296  1.00  2.120          H  
ATOM   2569 2HD1 LEU A 159       5.186 -16.776  10.613  1.00  2.120          H  
ATOM   2570 3HD1 LEU A 159       4.424 -15.904  11.963  1.00  2.120          H  
ATOM   2571 1HD2 LEU A 159       5.009 -13.011  10.931  1.00  2.120          H  
ATOM   2572 2HD2 LEU A 159       5.280 -13.536  12.600  1.00  2.120          H  
ATOM   2573 3HD2 LEU A 159       6.598 -12.829  11.667  1.00  2.120          H  
ATOM   2574  N   THR A 160      10.457 -16.199  12.894  1.00  1.350          N  
ATOM   2575  CA  THR A 160      11.353 -16.799  13.869  1.00  1.400          C  
ATOM   2576  C   THR A 160      12.338 -15.712  14.250  1.00  1.350          C  
ATOM   2577  O   THR A 160      12.613 -15.482  15.422  1.00  1.360          O  
ATOM   2578  CB  THR A 160      12.112 -18.046  13.339  1.00  1.940          C  
ATOM   2579  OG1 THR A 160      11.188 -19.081  12.970  1.00  1.940          O  
ATOM   2580  CG2 THR A 160      13.023 -18.582  14.440  1.00  1.940          C  
ATOM   2581  H   THR A 160      10.748 -16.202  11.924  1.00  1.620          H  
ATOM   2582  HA  THR A 160      10.788 -17.085  14.754  1.00  1.680          H  
ATOM   2583  HB  THR A 160      12.713 -17.775  12.470  1.00  2.330          H  
ATOM   2584  HG1 THR A 160      10.784 -18.901  12.090  1.00  2.330          H  
ATOM   2585 1HG2 THR A 160      13.551 -19.458  14.068  1.00  2.330          H  
ATOM   2586 2HG2 THR A 160      13.747 -17.824  14.737  1.00  2.330          H  
ATOM   2587 3HG2 THR A 160      12.417 -18.861  15.300  1.00  2.330          H  
ATOM   2588  N   LEU A 161      12.863 -15.026  13.235  1.00  1.320          N  
ATOM   2589  CA  LEU A 161      13.830 -13.951  13.422  1.00  1.290          C  
ATOM   2590  C   LEU A 161      13.181 -12.798  14.191  1.00  1.180          C  
ATOM   2591  O   LEU A 161      13.788 -12.190  15.072  1.00  1.180          O  
ATOM   2592  CB  LEU A 161      14.308 -13.459  12.050  1.00  1.820          C  
ATOM   2593  CG  LEU A 161      15.171 -14.437  11.191  1.00  1.820          C  
ATOM   2594  CD1 LEU A 161      15.320 -13.833   9.806  1.00  1.820          C  
ATOM   2595  CD2 LEU A 161      16.550 -14.651  11.817  1.00  1.820          C  
ATOM   2596  H   LEU A 161      12.586 -15.288  12.289  1.00  1.580          H  
ATOM   2597  HA  LEU A 161      14.666 -14.322  14.008  1.00  1.550          H  
ATOM   2598 1HB  LEU A 161      13.421 -13.212  11.456  1.00  2.180          H  
ATOM   2599 2HB  LEU A 161      14.876 -12.542  12.185  1.00  2.180          H  
ATOM   2600  HG  LEU A 161      14.660 -15.394  11.106  1.00  2.180          H  
ATOM   2601 1HD1 LEU A 161      15.909 -14.489   9.170  1.00  2.180          H  
ATOM   2602 2HD1 LEU A 161      14.335 -13.694   9.371  1.00  2.180          H  
ATOM   2603 3HD1 LEU A 161      15.806 -12.890   9.895  1.00  2.180          H  
ATOM   2604 1HD2 LEU A 161      17.128 -15.327  11.186  1.00  2.180          H  
ATOM   2605 2HD2 LEU A 161      17.066 -13.702  11.889  1.00  2.180          H  
ATOM   2606 3HD2 LEU A 161      16.452 -15.087  12.809  1.00  2.180          H  
ATOM   2607  N   ALA A 162      11.900 -12.532  13.906  1.00  1.110          N  
ATOM   2608  CA  ALA A 162      11.146 -11.478  14.573  1.00  1.040          C  
ATOM   2609  C   ALA A 162      11.120 -11.693  16.091  1.00  1.090          C  
ATOM   2610  O   ALA A 162      11.194 -10.740  16.874  1.00  1.060          O  
ATOM   2611  CB  ALA A 162       9.736 -11.450  14.028  1.00  1.480          C  
ATOM   2612  H   ALA A 162      11.453 -13.034  13.134  1.00  1.330          H  
ATOM   2613  HA  ALA A 162      11.634 -10.527  14.368  1.00  1.250          H  
ATOM   2614 1HB  ALA A 162       9.171 -10.667  14.498  1.00  1.780          H  
ATOM   2615 2HB  ALA A 162       9.765 -11.287  12.949  1.00  1.780          H  
ATOM   2616 3HB  ALA A 162       9.282 -12.403  14.234  1.00  1.780          H  
ATOM   2617  N   GLN A 163      11.094 -12.954  16.526  1.00  1.200          N  
ATOM   2618  CA  GLN A 163      11.048 -13.294  17.946  1.00  1.300          C  
ATOM   2619  C   GLN A 163      12.224 -12.745  18.746  1.00  1.320          C  
ATOM   2620  O   GLN A 163      12.080 -12.519  19.949  1.00  1.320          O  
ATOM   2621  CB  GLN A 163      10.945 -14.808  18.160  1.00  1.780          C  
ATOM   2622  CG  GLN A 163      10.837 -15.239  19.651  1.00  1.780          C  
ATOM   2623  CD  GLN A 163       9.584 -14.743  20.381  1.00  1.780          C  
ATOM   2624  OE1 GLN A 163       8.448 -15.056  20.020  1.00  1.780          O  
ATOM   2625  NE2 GLN A 163       9.804 -13.946  21.418  1.00  1.780          N  
ATOM   2626  H   GLN A 163      11.063 -13.718  15.856  1.00  1.440          H  
ATOM   2627  HA  GLN A 163      10.145 -12.845  18.356  1.00  1.560          H  
ATOM   2628 1HB  GLN A 163      10.091 -15.200  17.607  1.00  2.140          H  
ATOM   2629 2HB  GLN A 163      11.837 -15.282  17.758  1.00  2.140          H  
ATOM   2630 1HG  GLN A 163      10.806 -16.325  19.667  1.00  2.140          H  
ATOM   2631 2HG  GLN A 163      11.713 -14.908  20.200  1.00  2.140          H  
ATOM   2632 1HE2 GLN A 163       9.037 -13.572  21.944  1.00  2.140          H  
ATOM   2633 2HE2 GLN A 163      10.755 -13.700  21.659  1.00  2.140          H  
ATOM   2634  N   ASP A 164      13.402 -12.595  18.131  1.00  1.360          N  
ATOM   2635  CA  ASP A 164      14.541 -12.082  18.868  1.00  1.440          C  
ATOM   2636  C   ASP A 164      14.505 -10.559  18.775  1.00  1.340          C  
ATOM   2637  O   ASP A 164      14.034 -10.016  19.776  1.00  1.390          O  
ATOM   2638  CB  ASP A 164      15.832 -12.655  18.299  1.00  1.980          C  
ATOM   2639  CG  ASP A 164      15.985 -14.166  18.501  1.00  1.980          C  
ATOM   2640  OD1 ASP A 164      15.925 -14.618  19.627  1.00  1.980          O  
ATOM   2641  OD2 ASP A 164      16.174 -14.856  17.527  1.00  1.980          O  
ATOM   2642  H   ASP A 164      13.532 -12.771  17.128  1.00  1.630          H  
ATOM   2643  HA  ASP A 164      14.453 -12.371  19.916  1.00  1.730          H  
ATOM   2644 1HB  ASP A 164      15.821 -12.481  17.236  1.00  2.380          H  
ATOM   2645 2HB  ASP A 164      16.689 -12.141  18.705  1.00  2.380          H  
ATOM   2646  N   PHE A 165      14.050 -10.169  17.585  1.00  1.230          N  
ATOM   2647  CA  PHE A 165      14.354  -8.807  17.182  1.00  1.170          C  
ATOM   2648  C   PHE A 165      13.439  -7.883  17.928  1.00  1.170          C  
ATOM   2649  O   PHE A 165      13.870  -6.912  18.534  1.00  1.220          O  
ATOM   2650  CB  PHE A 165      14.129  -8.537  15.711  1.00  1.660          C  
ATOM   2651  CG  PHE A 165      14.400  -7.072  15.347  1.00  1.660          C  
ATOM   2652  CD1 PHE A 165      15.670  -6.611  15.049  1.00  1.660          C  
ATOM   2653  CD2 PHE A 165      13.354  -6.144  15.322  1.00  1.660          C  
ATOM   2654  CE1 PHE A 165      15.876  -5.294  14.719  1.00  1.660          C  
ATOM   2655  CE2 PHE A 165      13.570  -4.833  14.990  1.00  1.660          C  
ATOM   2656  CZ  PHE A 165      14.832  -4.413  14.684  1.00  1.660          C  
ATOM   2657  H   PHE A 165      13.059 -10.367  17.451  1.00  1.480          H  
ATOM   2658  HA  PHE A 165      15.383  -8.568  17.448  1.00  1.400          H  
ATOM   2659 1HB  PHE A 165      14.771  -9.178  15.113  1.00  1.990          H  
ATOM   2660 2HB  PHE A 165      13.101  -8.774  15.455  1.00  1.990          H  
ATOM   2661  HD1 PHE A 165      16.509  -7.284  15.061  1.00  1.990          H  
ATOM   2662  HD2 PHE A 165      12.350  -6.479  15.556  1.00  1.990          H  
ATOM   2663  HE1 PHE A 165      16.876  -4.952  14.478  1.00  1.990          H  
ATOM   2664  HE2 PHE A 165      12.740  -4.133  14.954  1.00  1.990          H  
ATOM   2665  HZ  PHE A 165      15.007  -3.379  14.404  1.00  1.990          H  
ATOM   2666  N   LEU A 166      12.144  -8.209  17.904  1.00  1.150          N  
ATOM   2667  CA  LEU A 166      11.088  -7.376  18.452  1.00  1.210          C  
ATOM   2668  C   LEU A 166      11.062  -7.365  19.975  1.00  1.350          C  
ATOM   2669  O   LEU A 166      10.274  -6.643  20.580  1.00  1.430          O  
ATOM   2670  CB  LEU A 166       9.740  -7.907  17.954  1.00  1.670          C  
ATOM   2671  CG  LEU A 166       9.443  -7.840  16.417  1.00  1.670          C  
ATOM   2672  CD1 LEU A 166       8.123  -8.592  16.138  1.00  1.670          C  
ATOM   2673  CD2 LEU A 166       9.331  -6.374  15.948  1.00  1.670          C  
ATOM   2674  H   LEU A 166      11.852  -9.067  17.435  1.00  1.380          H  
ATOM   2675  HA  LEU A 166      11.246  -6.355  18.117  1.00  1.450          H  
ATOM   2676 1HB  LEU A 166       9.662  -8.956  18.255  1.00  2.000          H  
ATOM   2677 2HB  LEU A 166       8.976  -7.364  18.467  1.00  2.000          H  
ATOM   2678  HG  LEU A 166      10.245  -8.337  15.871  1.00  2.000          H  
ATOM   2679 1HD1 LEU A 166       7.923  -8.563  15.089  1.00  2.000          H  
ATOM   2680 2HD1 LEU A 166       8.214  -9.630  16.466  1.00  2.000          H  
ATOM   2681 3HD1 LEU A 166       7.305  -8.117  16.676  1.00  2.000          H  
ATOM   2682 1HD2 LEU A 166       9.125  -6.350  14.896  1.00  2.000          H  
ATOM   2683 2HD2 LEU A 166       8.521  -5.886  16.487  1.00  2.000          H  
ATOM   2684 3HD2 LEU A 166      10.248  -5.851  16.134  1.00  2.000          H  
ATOM   2685  N   VAL A 167      11.908  -8.171  20.600  1.00  1.410          N  
ATOM   2686  CA  VAL A 167      12.015  -8.226  22.039  1.00  1.570          C  
ATOM   2687  C   VAL A 167      13.303  -7.518  22.447  1.00  1.600          C  
ATOM   2688  O   VAL A 167      13.312  -6.723  23.389  1.00  1.740          O  
ATOM   2689  CB  VAL A 167      12.013  -9.686  22.529  1.00  2.130          C  
ATOM   2690  CG1 VAL A 167      12.192  -9.742  24.055  1.00  2.130          C  
ATOM   2691  CG2 VAL A 167      10.716 -10.357  22.083  1.00  2.130          C  
ATOM   2692  H   VAL A 167      12.541  -8.750  20.054  1.00  1.690          H  
ATOM   2693  HA  VAL A 167      11.171  -7.699  22.481  1.00  1.880          H  
ATOM   2694  HB  VAL A 167      12.856 -10.218  22.085  1.00  2.560          H  
ATOM   2695 1HG1 VAL A 167      12.197 -10.783  24.373  1.00  2.560          H  
ATOM   2696 2HG1 VAL A 167      13.132  -9.276  24.336  1.00  2.560          H  
ATOM   2697 3HG1 VAL A 167      11.367  -9.216  24.539  1.00  2.560          H  
ATOM   2698 1HG2 VAL A 167      10.722 -11.390  22.407  1.00  2.560          H  
ATOM   2699 2HG2 VAL A 167       9.865  -9.838  22.521  1.00  2.560          H  
ATOM   2700 3HG2 VAL A 167      10.639 -10.325  20.993  1.00  2.560          H  
ATOM   2701  N   LYS A 168      14.402  -7.882  21.773  1.00  1.510          N  
ATOM   2702  CA  LYS A 168      15.737  -7.345  22.040  1.00  1.570          C  
ATOM   2703  C   LYS A 168      15.840  -5.858  21.681  1.00  1.530          C  
ATOM   2704  O   LYS A 168      16.520  -5.071  22.336  1.00  1.650          O  
ATOM   2705  CB  LYS A 168      16.788  -8.139  21.256  1.00  2.170          C  
ATOM   2706  CG  LYS A 168      16.990  -9.581  21.741  1.00  2.170          C  
ATOM   2707  CD  LYS A 168      18.102 -10.315  20.957  1.00  2.170          C  
ATOM   2708  CE  LYS A 168      18.205 -11.797  21.401  1.00  2.170          C  
ATOM   2709  NZ  LYS A 168      19.365 -12.529  20.763  1.00  2.170          N  
ATOM   2710  H   LYS A 168      14.292  -8.568  21.026  1.00  1.810          H  
ATOM   2711  HA  LYS A 168      15.941  -7.445  23.105  1.00  1.880          H  
ATOM   2712 1HB  LYS A 168      16.479  -8.186  20.209  1.00  2.610          H  
ATOM   2713 2HB  LYS A 168      17.744  -7.618  21.296  1.00  2.610          H  
ATOM   2714 1HG  LYS A 168      17.250  -9.564  22.799  1.00  2.610          H  
ATOM   2715 2HG  LYS A 168      16.053 -10.133  21.626  1.00  2.610          H  
ATOM   2716 1HD  LYS A 168      17.890 -10.275  19.886  1.00  2.610          H  
ATOM   2717 2HD  LYS A 168      19.062  -9.830  21.136  1.00  2.610          H  
ATOM   2718 1HE  LYS A 168      18.308 -11.842  22.482  1.00  2.610          H  
ATOM   2719 2HE  LYS A 168      17.280 -12.303  21.115  1.00  2.610          H  
ATOM   2720 1HZ  LYS A 168      19.375 -13.488  21.073  1.00  2.610          H  
ATOM   2721 2HZ  LYS A 168      19.314 -12.532  19.731  1.00  2.610          H  
ATOM   2722 3HZ  LYS A 168      20.225 -12.089  21.041  1.00  2.610          H  
ATOM   2723  N   SER A 169      15.186  -5.458  20.596  1.00  1.420          N  
ATOM   2724  CA  SER A 169      15.216  -4.090  20.107  1.00  1.420          C  
ATOM   2725  C   SER A 169      14.611  -3.081  21.063  1.00  1.490          C  
ATOM   2726  O   SER A 169      15.091  -1.947  21.184  1.00  1.500          O  
ATOM   2727  CB  SER A 169      14.433  -4.040  18.833  1.00  1.990          C  
ATOM   2728  OG  SER A 169      13.108  -4.373  19.069  1.00  1.990          O  
ATOM   2729  H   SER A 169      14.630  -6.121  20.057  1.00  1.700          H  
ATOM   2730  HA  SER A 169      16.254  -3.819  19.915  1.00  1.700          H  
ATOM   2731 1HB  SER A 169      14.442  -3.057  18.475  1.00  2.390          H  
ATOM   2732 2HB  SER A 169      14.876  -4.690  18.077  1.00  2.390          H  
ATOM   2733  HG  SER A 169      12.763  -4.637  18.213  1.00  2.390          H  
ATOM   2734  N   GLN A 170      13.662  -3.525  21.880  1.00  1.630          N  
ATOM   2735  CA  GLN A 170      12.977  -2.627  22.788  1.00  1.770          C  
ATOM   2736  C   GLN A 170      13.784  -2.388  24.040  1.00  1.750          C  
ATOM   2737  O   GLN A 170      13.391  -1.593  24.893  1.00  2.070          O  
ATOM   2738  CB  GLN A 170      11.604  -3.177  23.182  1.00  2.420          C  
ATOM   2739  CG  GLN A 170      10.607  -3.276  22.042  1.00  2.420          C  
ATOM   2740  CD  GLN A 170       9.242  -3.773  22.522  1.00  2.420          C  
ATOM   2741  OE1 GLN A 170       8.621  -3.133  23.386  1.00  2.420          O  
ATOM   2742  NE2 GLN A 170       8.773  -4.891  21.987  1.00  2.420          N  
ATOM   2743  H   GLN A 170      13.336  -4.481  21.791  1.00  1.960          H  
ATOM   2744  HA  GLN A 170      12.835  -1.668  22.287  1.00  2.120          H  
ATOM   2745 1HB  GLN A 170      11.729  -4.182  23.596  1.00  2.910          H  
ATOM   2746 2HB  GLN A 170      11.171  -2.552  23.963  1.00  2.910          H  
ATOM   2747 1HG  GLN A 170      10.483  -2.290  21.590  1.00  2.910          H  
ATOM   2748 2HG  GLN A 170      10.991  -3.986  21.304  1.00  2.910          H  
ATOM   2749 1HE2 GLN A 170       7.893  -5.267  22.272  1.00  2.910          H  
ATOM   2750 2HE2 GLN A 170       9.318  -5.399  21.283  1.00  2.910          H  
ATOM   2751  N   LYS A 171      14.915  -3.070  24.166  1.00  1.720          N  
ATOM   2752  CA  LYS A 171      15.745  -2.908  25.329  1.00  1.820          C  
ATOM   2753  C   LYS A 171      16.813  -1.841  25.100  1.00  1.870          C  
ATOM   2754  O   LYS A 171      17.607  -1.572  26.004  1.00  2.230          O  
ATOM   2755  CB  LYS A 171      16.358  -4.250  25.709  1.00  2.510          C  
ATOM   2756  CG  LYS A 171      15.299  -5.278  26.128  1.00  2.510          C  
ATOM   2757  CD  LYS A 171      15.904  -6.617  26.515  1.00  2.510          C  
ATOM   2758  CE  LYS A 171      14.811  -7.614  26.886  1.00  2.510          C  
ATOM   2759  NZ  LYS A 171      15.362  -8.952  27.237  1.00  2.510          N  
ATOM   2760  H   LYS A 171      15.229  -3.716  23.435  1.00  2.060          H  
ATOM   2761  HA  LYS A 171      15.121  -2.571  26.156  1.00  2.180          H  
ATOM   2762 1HB  LYS A 171      16.908  -4.652  24.858  1.00  3.010          H  
ATOM   2763 2HB  LYS A 171      17.060  -4.117  26.529  1.00  3.010          H  
ATOM   2764 1HG  LYS A 171      14.729  -4.883  26.966  1.00  3.010          H  
ATOM   2765 2HG  LYS A 171      14.614  -5.435  25.294  1.00  3.010          H  
ATOM   2766 1HD  LYS A 171      16.476  -7.012  25.674  1.00  3.010          H  
ATOM   2767 2HD  LYS A 171      16.576  -6.484  27.362  1.00  3.010          H  
ATOM   2768 1HE  LYS A 171      14.252  -7.229  27.737  1.00  3.010          H  
ATOM   2769 2HE  LYS A 171      14.133  -7.722  26.039  1.00  3.010          H  
ATOM   2770 1HZ  LYS A 171      14.600  -9.573  27.469  1.00  3.010          H  
ATOM   2771 2HZ  LYS A 171      15.871  -9.323  26.448  1.00  3.010          H  
ATOM   2772 3HZ  LYS A 171      15.983  -8.870  28.031  1.00  3.010          H  
ATOM   2773  N   SER A 172      16.868  -1.247  23.889  1.00  1.740          N  
ATOM   2774  CA  SER A 172      17.901  -0.240  23.649  1.00  1.870          C  
ATOM   2775  C   SER A 172      17.366   1.182  23.500  1.00  1.620          C  
ATOM   2776  O   SER A 172      17.046   1.845  24.490  1.00  2.170          O  
ATOM   2777  CB  SER A 172      18.702  -0.582  22.404  1.00  2.570          C  
ATOM   2778  OG  SER A 172      17.916  -0.504  21.240  1.00  2.570          O  
ATOM   2779  H   SER A 172      16.198  -1.488  23.154  1.00  2.090          H  
ATOM   2780  HA  SER A 172      18.586  -0.244  24.496  1.00  2.240          H  
ATOM   2781 1HB  SER A 172      19.547   0.105  22.322  1.00  3.080          H  
ATOM   2782 2HB  SER A 172      19.111  -1.588  22.501  1.00  3.080          H  
ATOM   2783  HG  SER A 172      17.335  -1.284  21.269  1.00  3.080          H  
ATOM   2784  N   CYS A 173      17.332   1.684  22.265  1.00  1.630          N  
ATOM   2785  CA  CYS A 173      16.927   3.064  22.021  1.00  1.880          C  
ATOM   2786  C   CYS A 173      16.013   3.322  20.812  1.00  1.720          C  
ATOM   2787  O   CYS A 173      16.124   4.386  20.199  1.00  1.970          O  
ATOM   2788  CB  CYS A 173      18.178   3.926  21.907  1.00  2.530          C  
ATOM   2789  SG  CYS A 173      19.179   3.882  23.400  1.00  2.530          S  
ATOM   2790  H   CYS A 173      17.592   1.086  21.488  1.00  1.960          H  
ATOM   2791  HA  CYS A 173      16.384   3.400  22.903  1.00  2.260          H  
ATOM   2792 1HB  CYS A 173      18.792   3.594  21.076  1.00  3.040          H  
ATOM   2793 2HB  CYS A 173      17.890   4.957  21.719  1.00  3.040          H  
ATOM   2794  HG  CYS A 173      18.185   3.349  24.174  1.00  3.040          H  
ATOM   2795  N   PHE A 174      15.129   2.397  20.439  1.00  1.430          N  
ATOM   2796  CA  PHE A 174      14.334   2.692  19.247  1.00  1.340          C  
ATOM   2797  C   PHE A 174      12.980   2.061  19.195  1.00  1.230          C  
ATOM   2798  O   PHE A 174      12.612   1.245  20.042  1.00  1.250          O  
ATOM   2799  CB  PHE A 174      15.082   2.322  17.981  1.00  1.910          C  
ATOM   2800  CG  PHE A 174      15.346   0.879  17.641  1.00  1.910          C  
ATOM   2801  CD1 PHE A 174      14.607   0.278  16.647  1.00  1.910          C  
ATOM   2802  CD2 PHE A 174      16.314   0.141  18.266  1.00  1.910          C  
ATOM   2803  CE1 PHE A 174      14.864  -0.999  16.254  1.00  1.910          C  
ATOM   2804  CE2 PHE A 174      16.583  -1.148  17.878  1.00  1.910          C  
ATOM   2805  CZ  PHE A 174      15.870  -1.709  16.859  1.00  1.910          C  
ATOM   2806  H   PHE A 174      15.010   1.533  20.952  1.00  1.720          H  
ATOM   2807  HA  PHE A 174      14.178   3.772  19.213  1.00  1.610          H  
ATOM   2808 1HB  PHE A 174      14.546   2.713  17.149  1.00  2.290          H  
ATOM   2809 2HB  PHE A 174      15.995   2.842  18.001  1.00  2.290          H  
ATOM   2810  HD1 PHE A 174      13.829   0.844  16.154  1.00  2.290          H  
ATOM   2811  HD2 PHE A 174      16.888   0.598  19.062  1.00  2.290          H  
ATOM   2812  HE1 PHE A 174      14.277  -1.441  15.457  1.00  2.290          H  
ATOM   2813  HE2 PHE A 174      17.372  -1.713  18.378  1.00  2.290          H  
ATOM   2814  HZ  PHE A 174      16.091  -2.726  16.552  1.00  2.290          H  
ATOM   2815  N   THR A 175      12.224   2.499  18.195  1.00  1.160          N  
ATOM   2816  CA  THR A 175      10.909   1.970  17.915  1.00  1.100          C  
ATOM   2817  C   THR A 175      11.002   0.954  16.750  1.00  0.950          C  
ATOM   2818  O   THR A 175      11.256   1.366  15.607  1.00  0.910          O  
ATOM   2819  CB  THR A 175       9.987   3.147  17.558  1.00  1.560          C  
ATOM   2820  OG1 THR A 175       9.902   4.041  18.677  1.00  1.560          O  
ATOM   2821  CG2 THR A 175       8.644   2.685  17.213  1.00  1.560          C  
ATOM   2822  H   THR A 175      12.612   3.236  17.592  1.00  1.390          H  
ATOM   2823  HA  THR A 175      10.527   1.516  18.818  1.00  1.320          H  
ATOM   2824  HB  THR A 175      10.418   3.674  16.735  1.00  1.880          H  
ATOM   2825  HG1 THR A 175      10.756   4.457  18.824  1.00  1.880          H  
ATOM   2826 1HG2 THR A 175       8.016   3.538  16.969  1.00  1.880          H  
ATOM   2827 2HG2 THR A 175       8.676   2.003  16.363  1.00  1.880          H  
ATOM   2828 3HG2 THR A 175       8.264   2.195  18.072  1.00  1.880          H  
ATOM   2829  N   PRO A 176      10.883  -0.373  17.010  1.00  0.950          N  
ATOM   2830  CA  PRO A 176      10.967  -1.430  16.023  1.00  0.870          C  
ATOM   2831  C   PRO A 176       9.703  -1.640  15.183  1.00  0.810          C  
ATOM   2832  O   PRO A 176       8.569  -1.618  15.710  1.00  0.870          O  
ATOM   2833  CB  PRO A 176      11.238  -2.661  16.889  1.00  1.300          C  
ATOM   2834  CG  PRO A 176      10.564  -2.364  18.189  1.00  1.300          C  
ATOM   2835  CD  PRO A 176      10.741  -0.872  18.387  1.00  1.300          C  
ATOM   2836  HA  PRO A 176      11.829  -1.236  15.387  1.00  1.040          H  
ATOM   2837 1HB  PRO A 176      10.845  -3.556  16.394  1.00  1.570          H  
ATOM   2838 2HB  PRO A 176      12.322  -2.800  16.998  1.00  1.570          H  
ATOM   2839 1HG  PRO A 176       9.504  -2.665  18.145  1.00  1.570          H  
ATOM   2840 2HG  PRO A 176      11.021  -2.948  18.997  1.00  1.570          H  
ATOM   2841 1HD  PRO A 176       9.861  -0.493  18.860  1.00  1.570          H  
ATOM   2842 2HD  PRO A 176      11.654  -0.687  18.969  1.00  1.570          H  
ATOM   2843  N   PHE A 177       9.943  -2.062  13.945  1.00  0.740          N  
ATOM   2844  CA  PHE A 177       8.907  -2.492  13.034  1.00  0.730          C  
ATOM   2845  C   PHE A 177       8.932  -4.000  12.816  1.00  0.780          C  
ATOM   2846  O   PHE A 177       9.995  -4.614  12.638  1.00  0.800          O  
ATOM   2847  CB  PHE A 177       9.104  -1.847  11.650  1.00  1.030          C  
ATOM   2848  CG  PHE A 177       8.807  -0.381  11.459  1.00  1.030          C  
ATOM   2849  CD1 PHE A 177       9.590   0.624  12.009  1.00  1.030          C  
ATOM   2850  CD2 PHE A 177       7.772  -0.006  10.619  1.00  1.030          C  
ATOM   2851  CE1 PHE A 177       9.309   1.953  11.734  1.00  1.030          C  
ATOM   2852  CE2 PHE A 177       7.501   1.310  10.348  1.00  1.030          C  
ATOM   2853  CZ  PHE A 177       8.268   2.292  10.908  1.00  1.030          C  
ATOM   2854  H   PHE A 177      10.901  -1.996  13.606  1.00  0.890          H  
ATOM   2855  HA  PHE A 177       7.963  -2.197  13.449  1.00  0.880          H  
ATOM   2856 1HB  PHE A 177      10.122  -1.976  11.372  1.00  1.230          H  
ATOM   2857 2HB  PHE A 177       8.509  -2.409  10.930  1.00  1.230          H  
ATOM   2858  HD1 PHE A 177      10.430   0.369  12.654  1.00  1.230          H  
ATOM   2859  HD2 PHE A 177       7.169  -0.766  10.162  1.00  1.230          H  
ATOM   2860  HE1 PHE A 177       9.918   2.728  12.155  1.00  1.230          H  
ATOM   2861  HE2 PHE A 177       6.677   1.569   9.684  1.00  1.230          H  
ATOM   2862  HZ  PHE A 177       8.061   3.338  10.692  1.00  1.230          H  
ATOM   2863  N   GLY A 178       7.752  -4.595  12.748  1.00  0.860          N  
ATOM   2864  CA  GLY A 178       7.658  -6.007  12.399  1.00  0.960          C  
ATOM   2865  C   GLY A 178       7.499  -6.076  10.897  1.00  0.960          C  
ATOM   2866  O   GLY A 178       7.334  -5.028  10.263  1.00  0.960          O  
ATOM   2867  H   GLY A 178       6.913  -4.035  12.938  1.00  1.030          H  
ATOM   2868 1HA  GLY A 178       8.555  -6.542  12.705  1.00  1.150          H  
ATOM   2869 2HA  GLY A 178       6.803  -6.454  12.900  1.00  1.150          H  
ATOM   2870  N   VAL A 179       7.568  -7.262  10.297  1.00  1.060          N  
ATOM   2871  CA  VAL A 179       7.334  -7.316   8.860  1.00  1.070          C  
ATOM   2872  C   VAL A 179       6.405  -8.482   8.574  1.00  1.180          C  
ATOM   2873  O   VAL A 179       6.616  -9.577   9.095  1.00  1.300          O  
ATOM   2874  CB  VAL A 179       8.622  -7.482   8.024  1.00  1.490          C  
ATOM   2875  CG1 VAL A 179       8.250  -7.384   6.504  1.00  1.490          C  
ATOM   2876  CG2 VAL A 179       9.643  -6.477   8.420  1.00  1.490          C  
ATOM   2877  H   VAL A 179       7.734  -8.109  10.825  1.00  1.270          H  
ATOM   2878  HA  VAL A 179       6.840  -6.405   8.548  1.00  1.280          H  
ATOM   2879  HB  VAL A 179       9.039  -8.479   8.183  1.00  1.790          H  
ATOM   2880 1HG1 VAL A 179       9.126  -7.503   5.892  1.00  1.790          H  
ATOM   2881 2HG1 VAL A 179       7.547  -8.147   6.247  1.00  1.790          H  
ATOM   2882 3HG1 VAL A 179       7.822  -6.409   6.297  1.00  1.790          H  
ATOM   2883 1HG2 VAL A 179      10.545  -6.622   7.814  1.00  1.790          H  
ATOM   2884 2HG2 VAL A 179       9.255  -5.499   8.264  1.00  1.790          H  
ATOM   2885 3HG2 VAL A 179       9.899  -6.603   9.467  1.00  1.790          H  
ATOM   2886  N   ALA A 180       5.389  -8.253   7.756  1.00  1.170          N  
ATOM   2887  CA  ALA A 180       4.456  -9.324   7.399  1.00  1.280          C  
ATOM   2888  C   ALA A 180       3.993  -9.180   5.973  1.00  1.300          C  
ATOM   2889  O   ALA A 180       3.449  -8.151   5.593  1.00  1.470          O  
ATOM   2890  CB  ALA A 180       3.236  -9.297   8.297  1.00  1.750          C  
ATOM   2891  H   ALA A 180       5.316  -7.305   7.367  1.00  1.400          H  
ATOM   2892  HA  ALA A 180       4.969 -10.281   7.496  1.00  1.540          H  
ATOM   2893 1HB  ALA A 180       2.558 -10.079   8.010  1.00  2.100          H  
ATOM   2894 2HB  ALA A 180       3.522  -9.437   9.312  1.00  2.100          H  
ATOM   2895 3HB  ALA A 180       2.742  -8.347   8.182  1.00  2.100          H  
ATOM   2896  N   HIS A 181       4.185 -10.230   5.180  1.00  1.330          N  
ATOM   2897  CA  HIS A 181       3.771 -10.175   3.789  1.00  1.440          C  
ATOM   2898  C   HIS A 181       3.786 -11.547   3.123  1.00  1.570          C  
ATOM   2899  O   HIS A 181       4.226 -12.524   3.744  1.00  1.760          O  
ATOM   2900  CB  HIS A 181       4.621  -9.190   3.007  1.00  1.970          C  
ATOM   2901  CG  HIS A 181       6.022  -9.554   2.896  1.00  1.970          C  
ATOM   2902  ND1 HIS A 181       6.927  -9.425   3.921  1.00  1.970          N  
ATOM   2903  CD2 HIS A 181       6.682 -10.015   1.857  1.00  1.970          C  
ATOM   2904  CE1 HIS A 181       8.112  -9.799   3.477  1.00  1.970          C  
ATOM   2905  NE2 HIS A 181       7.973 -10.159   2.215  1.00  1.970          N  
ATOM   2906  H   HIS A 181       4.624 -11.069   5.540  1.00  1.600          H  
ATOM   2907  HA  HIS A 181       2.765  -9.815   3.760  1.00  1.730          H  
ATOM   2908 1HB  HIS A 181       4.225  -9.098   1.993  1.00  2.370          H  
ATOM   2909 2HB  HIS A 181       4.557  -8.207   3.445  1.00  2.370          H  
ATOM   2910  HD1 HIS A 181       6.662  -9.641   4.863  1.00  2.370          H  
ATOM   2911  HD2 HIS A 181       6.359 -10.238   0.877  1.00  2.370          H  
ATOM   2912  HE1 HIS A 181       8.998  -9.777   4.133  1.00  2.370          H  
ATOM   2913  N   GLY A 182       3.312 -11.599   1.870  1.00  1.610          N  
ATOM   2914  CA  GLY A 182       3.327 -12.819   1.076  1.00  1.780          C  
ATOM   2915  C   GLY A 182       2.341 -12.840  -0.088  1.00  1.920          C  
ATOM   2916  O   GLY A 182       1.957 -11.804  -0.634  1.00  2.540          O  
ATOM   2917  H   GLY A 182       2.978 -10.741   1.449  1.00  1.930          H  
ATOM   2918 1HA  GLY A 182       4.322 -12.921   0.679  1.00  2.140          H  
ATOM   2919 2HA  GLY A 182       3.138 -13.671   1.711  1.00  2.140          H  
ATOM   2920  N   TRP A 183       1.997 -14.044  -0.541  1.00  2.080          N  
ATOM   2921  CA  TRP A 183       1.059 -14.182  -1.650  1.00  2.150          C  
ATOM   2922  C   TRP A 183      -0.376 -14.404  -1.155  1.00  2.260          C  
ATOM   2923  O   TRP A 183      -1.268 -13.605  -1.437  1.00  2.580          O  
ATOM   2924  CB  TRP A 183       1.480 -15.298  -2.610  1.00  2.980          C  
ATOM   2925  CG  TRP A 183       0.541 -15.435  -3.783  1.00  2.980          C  
ATOM   2926  CD1 TRP A 183       0.552 -14.681  -4.908  1.00  2.980          C  
ATOM   2927  CD2 TRP A 183      -0.526 -16.392  -3.963  1.00  2.980          C  
ATOM   2928  NE1 TRP A 183      -0.433 -15.095  -5.767  1.00  2.980          N  
ATOM   2929  CE2 TRP A 183      -1.095 -16.137  -5.207  1.00  2.980          C  
ATOM   2930  CE3 TRP A 183      -1.027 -17.428  -3.187  1.00  2.980          C  
ATOM   2931  CZ2 TRP A 183      -2.142 -16.880  -5.692  1.00  2.980          C  
ATOM   2932  CZ3 TRP A 183      -2.074 -18.177  -3.667  1.00  2.980          C  
ATOM   2933  CH2 TRP A 183      -2.622 -17.910  -4.891  1.00  2.980          C  
ATOM   2934  H   TRP A 183       2.364 -14.866  -0.086  1.00  2.500          H  
ATOM   2935  HA  TRP A 183       1.066 -13.254  -2.220  1.00  2.580          H  
ATOM   2936 1HB  TRP A 183       2.482 -15.098  -2.989  1.00  3.580          H  
ATOM   2937 2HB  TRP A 183       1.516 -16.250  -2.087  1.00  3.580          H  
ATOM   2938  HD1 TRP A 183       1.239 -13.866  -5.097  1.00  3.580          H  
ATOM   2939  HE1 TRP A 183      -0.647 -14.692  -6.687  1.00  3.580          H  
ATOM   2940  HE3 TRP A 183      -0.593 -17.641  -2.236  1.00  3.580          H  
ATOM   2941  HZ2 TRP A 183      -2.585 -16.684  -6.667  1.00  3.580          H  
ATOM   2942  HZ3 TRP A 183      -2.452 -18.988  -3.055  1.00  3.580          H  
ATOM   2943  HH2 TRP A 183      -3.450 -18.522  -5.247  1.00  3.580          H  
ATOM   2944  N   ASN A 184      -0.607 -15.518  -0.449  1.00  2.210          N  
ATOM   2945  CA  ASN A 184      -1.951 -15.876  -0.005  1.00  2.040          C  
ATOM   2946  C   ASN A 184      -2.406 -14.974   1.132  1.00  1.900          C  
ATOM   2947  O   ASN A 184      -1.616 -14.664   2.031  1.00  1.810          O  
ATOM   2948  CB  ASN A 184      -2.039 -17.331   0.439  1.00  2.920          C  
ATOM   2949  CG  ASN A 184      -3.488 -17.832   0.494  1.00  2.920          C  
ATOM   2950  OD1 ASN A 184      -4.316 -17.504   1.364  1.00  2.920          O  
ATOM   2951  ND2 ASN A 184      -3.814 -18.659  -0.464  1.00  2.920          N  
ATOM   2952  H   ASN A 184       0.159 -16.127  -0.216  1.00  2.650          H  
ATOM   2953  HA  ASN A 184      -2.642 -15.726  -0.838  1.00  2.450          H  
ATOM   2954 1HB  ASN A 184      -1.472 -17.968  -0.224  1.00  3.510          H  
ATOM   2955 2HB  ASN A 184      -1.599 -17.430   1.432  1.00  3.510          H  
ATOM   2956 1HD2 ASN A 184      -4.742 -19.038  -0.507  1.00  3.510          H  
ATOM   2957 2HD2 ASN A 184      -3.141 -18.918  -1.154  1.00  3.510          H  
ATOM   2958  N   LYS A 185      -3.687 -14.601   1.113  1.00  1.990          N  
ATOM   2959  CA  LYS A 185      -4.284 -13.780   2.164  1.00  1.980          C  
ATOM   2960  C   LYS A 185      -4.176 -14.435   3.541  1.00  1.930          C  
ATOM   2961  O   LYS A 185      -4.010 -13.740   4.549  1.00  1.750          O  
ATOM   2962  CB  LYS A 185      -5.747 -13.485   1.836  1.00  2.780          C  
ATOM   2963  CG  LYS A 185      -5.944 -12.516   0.663  1.00  2.780          C  
ATOM   2964  CD  LYS A 185      -7.428 -12.300   0.351  1.00  2.780          C  
ATOM   2965  CE  LYS A 185      -7.622 -11.369  -0.853  1.00  2.780          C  
ATOM   2966  NZ  LYS A 185      -9.065 -11.204  -1.212  1.00  2.780          N  
ATOM   2967  H   LYS A 185      -4.260 -14.898   0.335  1.00  2.390          H  
ATOM   2968  HA  LYS A 185      -3.747 -12.833   2.203  1.00  2.380          H  
ATOM   2969 1HB  LYS A 185      -6.260 -14.418   1.597  1.00  3.330          H  
ATOM   2970 2HB  LYS A 185      -6.238 -13.060   2.713  1.00  3.330          H  
ATOM   2971 1HG  LYS A 185      -5.492 -11.553   0.918  1.00  3.330          H  
ATOM   2972 2HG  LYS A 185      -5.442 -12.905  -0.221  1.00  3.330          H  
ATOM   2973 1HD  LYS A 185      -7.897 -13.259   0.134  1.00  3.330          H  
ATOM   2974 2HD  LYS A 185      -7.927 -11.862   1.215  1.00  3.330          H  
ATOM   2975 1HE  LYS A 185      -7.202 -10.387  -0.625  1.00  3.330          H  
ATOM   2976 2HE  LYS A 185      -7.096 -11.787  -1.711  1.00  3.330          H  
ATOM   2977 1HZ  LYS A 185      -9.144 -10.578  -2.039  1.00  3.330          H  
ATOM   2978 2HZ  LYS A 185      -9.464 -12.098  -1.443  1.00  3.330          H  
ATOM   2979 3HZ  LYS A 185      -9.567 -10.798  -0.438  1.00  3.330          H  
ATOM   2980  N   LYS A 186      -4.287 -15.769   3.602  1.00  2.130          N  
ATOM   2981  CA  LYS A 186      -4.206 -16.452   4.883  1.00  2.160          C  
ATOM   2982  C   LYS A 186      -2.845 -16.244   5.506  1.00  1.990          C  
ATOM   2983  O   LYS A 186      -2.735 -16.071   6.721  1.00  1.960          O  
ATOM   2984  CB  LYS A 186      -4.470 -17.952   4.742  1.00  3.010          C  
ATOM   2985  CG  LYS A 186      -5.913 -18.321   4.428  1.00  3.010          C  
ATOM   2986  CD  LYS A 186      -6.077 -19.838   4.295  1.00  3.010          C  
ATOM   2987  CE  LYS A 186      -7.523 -20.222   3.980  1.00  3.010          C  
ATOM   2988  NZ  LYS A 186      -7.692 -21.699   3.821  1.00  3.010          N  
ATOM   2989  H   LYS A 186      -4.415 -16.319   2.754  1.00  2.560          H  
ATOM   2990  HA  LYS A 186      -4.950 -16.027   5.551  1.00  2.590          H  
ATOM   2991 1HB  LYS A 186      -3.842 -18.353   3.947  1.00  3.610          H  
ATOM   2992 2HB  LYS A 186      -4.184 -18.456   5.666  1.00  3.610          H  
ATOM   2993 1HG  LYS A 186      -6.560 -17.955   5.224  1.00  3.610          H  
ATOM   2994 2HG  LYS A 186      -6.209 -17.844   3.494  1.00  3.610          H  
ATOM   2995 1HD  LYS A 186      -5.431 -20.201   3.492  1.00  3.610          H  
ATOM   2996 2HD  LYS A 186      -5.776 -20.321   5.224  1.00  3.610          H  
ATOM   2997 1HE  LYS A 186      -8.165 -19.879   4.789  1.00  3.610          H  
ATOM   2998 2HE  LYS A 186      -7.826 -19.732   3.055  1.00  3.610          H  
ATOM   2999 1HZ  LYS A 186      -8.660 -21.906   3.614  1.00  3.610          H  
ATOM   3000 2HZ  LYS A 186      -7.110 -22.029   3.064  1.00  3.610          H  
ATOM   3001 3HZ  LYS A 186      -7.425 -22.165   4.676  1.00  3.610          H  
ATOM   3002  N   SER A 187      -1.806 -16.258   4.673  1.00  1.940          N  
ATOM   3003  CA  SER A 187      -0.454 -16.106   5.153  1.00  1.880          C  
ATOM   3004  C   SER A 187      -0.264 -14.712   5.740  1.00  1.710          C  
ATOM   3005  O   SER A 187       0.375 -14.565   6.791  1.00  1.670          O  
ATOM   3006  CB  SER A 187       0.524 -16.365   4.040  1.00  2.660          C  
ATOM   3007  OG  SER A 187       0.480 -17.705   3.599  1.00  2.660          O  
ATOM   3008  H   SER A 187      -1.965 -16.373   3.680  1.00  2.330          H  
ATOM   3009  HA  SER A 187      -0.279 -16.839   5.941  1.00  2.260          H  
ATOM   3010 1HB  SER A 187       0.332 -15.694   3.210  1.00  3.190          H  
ATOM   3011 2HB  SER A 187       1.493 -16.152   4.414  1.00  3.190          H  
ATOM   3012  HG  SER A 187       0.969 -18.216   4.258  1.00  3.190          H  
ATOM   3013  N   TYR A 188      -0.838 -13.684   5.085  1.00  1.640          N  
ATOM   3014  CA  TYR A 188      -0.738 -12.329   5.634  1.00  1.530          C  
ATOM   3015  C   TYR A 188      -1.385 -12.260   7.000  1.00  1.520          C  
ATOM   3016  O   TYR A 188      -0.821 -11.683   7.935  1.00  1.460          O  
ATOM   3017  CB  TYR A 188      -1.458 -11.297   4.780  1.00  2.190          C  
ATOM   3018  CG  TYR A 188      -0.749 -10.813   3.589  1.00  2.190          C  
ATOM   3019  CD1 TYR A 188      -0.857 -11.503   2.434  1.00  2.190          C  
ATOM   3020  CD2 TYR A 188      -0.021  -9.631   3.643  1.00  2.190          C  
ATOM   3021  CE1 TYR A 188      -0.226 -11.079   1.333  1.00  2.190          C  
ATOM   3022  CE2 TYR A 188       0.608  -9.181   2.524  1.00  2.190          C  
ATOM   3023  CZ  TYR A 188       0.529  -9.911   1.378  1.00  2.190          C  
ATOM   3024  OH  TYR A 188       1.187  -9.489   0.265  1.00  2.190          O  
ATOM   3025  H   TYR A 188      -1.291 -13.870   4.181  1.00  1.970          H  
ATOM   3026  HA  TYR A 188       0.314 -12.062   5.733  1.00  1.840          H  
ATOM   3027 1HB  TYR A 188      -2.419 -11.699   4.462  1.00  2.620          H  
ATOM   3028 2HB  TYR A 188      -1.661 -10.452   5.413  1.00  2.620          H  
ATOM   3029  HD1 TYR A 188      -1.440 -12.396   2.402  1.00  2.620          H  
ATOM   3030  HD2 TYR A 188       0.048  -9.063   4.574  1.00  2.620          H  
ATOM   3031  HE1 TYR A 188      -0.311 -11.652   0.408  1.00  2.620          H  
ATOM   3032  HE2 TYR A 188       1.189  -8.258   2.553  1.00  2.620          H  
ATOM   3033  HH  TYR A 188       1.311 -10.250  -0.336  1.00  2.620          H  
ATOM   3034  N   ARG A 189      -2.568 -12.871   7.127  1.00  1.610          N  
ATOM   3035  CA  ARG A 189      -3.276 -12.834   8.394  1.00  1.690          C  
ATOM   3036  C   ARG A 189      -2.447 -13.485   9.497  1.00  1.700          C  
ATOM   3037  O   ARG A 189      -2.304 -12.930  10.593  1.00  1.680          O  
ATOM   3038  CB  ARG A 189      -4.607 -13.569   8.285  1.00  2.330          C  
ATOM   3039  CG  ARG A 189      -5.708 -12.898   7.433  1.00  2.330          C  
ATOM   3040  CD  ARG A 189      -6.873 -13.831   7.295  1.00  2.330          C  
ATOM   3041  NE  ARG A 189      -7.966 -13.332   6.436  1.00  2.330          N  
ATOM   3042  CZ  ARG A 189      -8.910 -14.126   5.872  1.00  2.330          C  
ATOM   3043  NH1 ARG A 189      -8.899 -15.436   6.048  1.00  2.330          N  
ATOM   3044  NH2 ARG A 189      -9.850 -13.568   5.141  1.00  2.330          N  
ATOM   3045  H   ARG A 189      -2.995 -13.316   6.305  1.00  1.930          H  
ATOM   3046  HA  ARG A 189      -3.459 -11.798   8.643  1.00  2.030          H  
ATOM   3047 1HB  ARG A 189      -4.435 -14.554   7.865  1.00  2.800          H  
ATOM   3048 2HB  ARG A 189      -5.012 -13.713   9.285  1.00  2.800          H  
ATOM   3049 1HG  ARG A 189      -6.047 -11.983   7.919  1.00  2.800          H  
ATOM   3050 2HG  ARG A 189      -5.325 -12.665   6.442  1.00  2.800          H  
ATOM   3051 1HD  ARG A 189      -6.504 -14.757   6.869  1.00  2.800          H  
ATOM   3052 2HD  ARG A 189      -7.284 -14.027   8.283  1.00  2.800          H  
ATOM   3053  HE  ARG A 189      -8.063 -12.313   6.250  1.00  2.800          H  
ATOM   3054 1HH1 ARG A 189      -8.182 -15.868   6.609  1.00  2.800          H  
ATOM   3055 2HH1 ARG A 189      -9.615 -16.007   5.622  1.00  2.800          H  
ATOM   3056 1HH2 ARG A 189      -9.843 -12.543   5.038  1.00  2.800          H  
ATOM   3057 2HH2 ARG A 189     -10.569 -14.121   4.710  1.00  2.800          H  
ATOM   3058  N   GLN A 190      -1.850 -14.642   9.191  1.00  1.740          N  
ATOM   3059  CA  GLN A 190      -1.052 -15.370  10.165  1.00  1.790          C  
ATOM   3060  C   GLN A 190       0.173 -14.584  10.593  1.00  1.660          C  
ATOM   3061  O   GLN A 190       0.503 -14.543  11.783  1.00  1.680          O  
ATOM   3062  CB  GLN A 190      -0.582 -16.689   9.551  1.00  2.490          C  
ATOM   3063  CG  GLN A 190      -1.663 -17.731   9.320  1.00  2.490          C  
ATOM   3064  CD  GLN A 190      -1.139 -18.867   8.457  1.00  2.490          C  
ATOM   3065  OE1 GLN A 190      -0.077 -18.704   7.838  1.00  2.490          O  
ATOM   3066  NE2 GLN A 190      -1.849 -19.987   8.410  1.00  2.490          N  
ATOM   3067  H   GLN A 190      -2.010 -15.054   8.266  1.00  2.090          H  
ATOM   3068  HA  GLN A 190      -1.665 -15.564  11.044  1.00  2.150          H  
ATOM   3069 1HB  GLN A 190      -0.125 -16.474   8.587  1.00  2.980          H  
ATOM   3070 2HB  GLN A 190       0.187 -17.130  10.181  1.00  2.980          H  
ATOM   3071 1HG  GLN A 190      -1.961 -18.143  10.283  1.00  2.980          H  
ATOM   3072 2HG  GLN A 190      -2.516 -17.278   8.833  1.00  2.980          H  
ATOM   3073 1HE2 GLN A 190      -1.534 -20.757   7.855  1.00  2.980          H  
ATOM   3074 2HE2 GLN A 190      -2.700 -20.066   8.932  1.00  2.980          H  
ATOM   3075  N   SER A 191       0.838 -13.941   9.632  1.00  1.550          N  
ATOM   3076  CA  SER A 191       2.038 -13.196   9.943  1.00  1.440          C  
ATOM   3077  C   SER A 191       1.753 -11.961  10.770  1.00  1.400          C  
ATOM   3078  O   SER A 191       2.449 -11.717  11.757  1.00  1.390          O  
ATOM   3079  CB  SER A 191       2.768 -12.838   8.668  1.00  2.060          C  
ATOM   3080  OG  SER A 191       3.255 -13.982   8.018  1.00  2.060          O  
ATOM   3081  H   SER A 191       0.538 -14.035   8.657  1.00  1.860          H  
ATOM   3082  HA  SER A 191       2.678 -13.832  10.537  1.00  1.730          H  
ATOM   3083 1HB  SER A 191       2.088 -12.312   8.001  1.00  2.470          H  
ATOM   3084 2HB  SER A 191       3.593 -12.174   8.902  1.00  2.470          H  
ATOM   3085  HG  SER A 191       2.498 -14.348   7.532  1.00  2.470          H  
ATOM   3086  N   VAL A 192       0.716 -11.193  10.429  1.00  1.380          N  
ATOM   3087  CA  VAL A 192       0.452  -9.998  11.214  1.00  1.350          C  
ATOM   3088  C   VAL A 192       0.051 -10.382  12.626  1.00  1.420          C  
ATOM   3089  O   VAL A 192       0.497  -9.746  13.587  1.00  1.400          O  
ATOM   3090  CB  VAL A 192      -0.642  -9.118  10.608  1.00  1.900          C  
ATOM   3091  CG1 VAL A 192      -0.999  -7.961  11.611  1.00  1.900          C  
ATOM   3092  CG2 VAL A 192      -0.180  -8.549   9.258  1.00  1.900          C  
ATOM   3093  H   VAL A 192       0.141 -11.433   9.613  1.00  1.660          H  
ATOM   3094  HA  VAL A 192       1.365  -9.409  11.261  1.00  1.620          H  
ATOM   3095  HB  VAL A 192      -1.509  -9.719  10.459  1.00  2.280          H  
ATOM   3096 1HG1 VAL A 192      -1.781  -7.368  11.203  1.00  2.280          H  
ATOM   3097 2HG1 VAL A 192      -1.344  -8.359  12.564  1.00  2.280          H  
ATOM   3098 3HG1 VAL A 192      -0.119  -7.338  11.784  1.00  2.280          H  
ATOM   3099 1HG2 VAL A 192      -0.970  -7.947   8.826  1.00  2.280          H  
ATOM   3100 2HG2 VAL A 192       0.701  -7.939   9.408  1.00  2.280          H  
ATOM   3101 3HG2 VAL A 192       0.055  -9.366   8.580  1.00  2.280          H  
ATOM   3102  N   GLU A 193      -0.844 -11.369  12.767  1.00  1.530          N  
ATOM   3103  CA  GLU A 193      -1.262 -11.778  14.093  1.00  1.610          C  
ATOM   3104  C   GLU A 193      -0.068 -12.251  14.916  1.00  1.590          C  
ATOM   3105  O   GLU A 193       0.038 -11.907  16.098  1.00  1.610          O  
ATOM   3106  CB  GLU A 193      -2.324 -12.870  14.030  1.00  2.220          C  
ATOM   3107  CG  GLU A 193      -2.854 -13.301  15.407  1.00  2.220          C  
ATOM   3108  CD  GLU A 193      -3.950 -14.317  15.325  1.00  2.220          C  
ATOM   3109  OE1 GLU A 193      -4.333 -14.664  14.236  1.00  2.220          O  
ATOM   3110  OE2 GLU A 193      -4.408 -14.750  16.354  1.00  2.220          O  
ATOM   3111  H   GLU A 193      -1.230 -11.845  11.945  1.00  1.840          H  
ATOM   3112  HA  GLU A 193      -1.697 -10.914  14.594  1.00  1.930          H  
ATOM   3113 1HB  GLU A 193      -3.167 -12.521  13.433  1.00  2.670          H  
ATOM   3114 2HB  GLU A 193      -1.911 -13.748  13.526  1.00  2.670          H  
ATOM   3115 1HG  GLU A 193      -2.034 -13.724  15.990  1.00  2.670          H  
ATOM   3116 2HG  GLU A 193      -3.218 -12.420  15.934  1.00  2.670          H  
ATOM   3117  N   ALA A 194       0.831 -13.048  14.309  1.00  1.570          N  
ATOM   3118  CA  ALA A 194       2.006 -13.519  15.018  1.00  1.570          C  
ATOM   3119  C   ALA A 194       2.885 -12.362  15.459  1.00  1.480          C  
ATOM   3120  O   ALA A 194       3.374 -12.364  16.591  1.00  1.510          O  
ATOM   3121  CB  ALA A 194       2.803 -14.451  14.136  1.00  2.200          C  
ATOM   3122  H   ALA A 194       0.685 -13.362  13.345  1.00  1.880          H  
ATOM   3123  HA  ALA A 194       1.675 -14.055  15.905  1.00  1.880          H  
ATOM   3124 1HB  ALA A 194       3.674 -14.819  14.672  1.00  2.640          H  
ATOM   3125 2HB  ALA A 194       2.176 -15.289  13.835  1.00  2.640          H  
ATOM   3126 3HB  ALA A 194       3.116 -13.906  13.253  1.00  2.640          H  
ATOM   3127  N   LEU A 195       3.063 -11.351  14.599  1.00  1.400          N  
ATOM   3128  CA  LEU A 195       3.880 -10.218  14.987  1.00  1.340          C  
ATOM   3129  C   LEU A 195       3.261  -9.483  16.133  1.00  1.320          C  
ATOM   3130  O   LEU A 195       3.968  -9.069  17.048  1.00  1.320          O  
ATOM   3131  CB  LEU A 195       4.019  -9.211  13.862  1.00  1.900          C  
ATOM   3132  CG  LEU A 195       4.804  -9.589  12.656  1.00  1.900          C  
ATOM   3133  CD1 LEU A 195       4.571  -8.540  11.685  1.00  1.900          C  
ATOM   3134  CD2 LEU A 195       6.267  -9.701  12.947  1.00  1.900          C  
ATOM   3135  H   LEU A 195       2.676 -11.410  13.651  1.00  1.680          H  
ATOM   3136  HA  LEU A 195       4.847 -10.568  15.303  1.00  1.610          H  
ATOM   3137 1HB  LEU A 195       3.015  -8.942  13.530  1.00  2.280          H  
ATOM   3138 2HB  LEU A 195       4.485  -8.324  14.271  1.00  2.280          H  
ATOM   3139  HG  LEU A 195       4.453 -10.524  12.259  1.00  2.280          H  
ATOM   3140 1HD1 LEU A 195       5.088  -8.771  10.815  1.00  2.280          H  
ATOM   3141 2HD1 LEU A 195       3.514  -8.496  11.480  1.00  2.280          H  
ATOM   3142 3HD1 LEU A 195       4.909  -7.588  12.072  1.00  2.280          H  
ATOM   3143 1HD2 LEU A 195       6.795  -9.951  12.021  1.00  2.280          H  
ATOM   3144 2HD2 LEU A 195       6.620  -8.765  13.325  1.00  2.280          H  
ATOM   3145 3HD2 LEU A 195       6.444 -10.476  13.670  1.00  2.280          H  
ATOM   3146  N   LEU A 196       1.940  -9.316  16.105  1.00  1.330          N  
ATOM   3147  CA  LEU A 196       1.287  -8.574  17.158  1.00  1.350          C  
ATOM   3148  C   LEU A 196       1.415  -9.312  18.473  1.00  1.440          C  
ATOM   3149  O   LEU A 196       1.637  -8.676  19.507  1.00  1.470          O  
ATOM   3150  CB  LEU A 196      -0.176  -8.291  16.793  1.00  1.880          C  
ATOM   3151  CG  LEU A 196      -0.992  -7.405  17.773  1.00  1.880          C  
ATOM   3152  CD1 LEU A 196      -0.294  -6.036  17.965  1.00  1.880          C  
ATOM   3153  CD2 LEU A 196      -2.387  -7.187  17.162  1.00  1.880          C  
ATOM   3154  H   LEU A 196       1.401  -9.648  15.296  1.00  1.600          H  
ATOM   3155  HA  LEU A 196       1.805  -7.631  17.259  1.00  1.620          H  
ATOM   3156 1HB  LEU A 196      -0.219  -7.841  15.811  1.00  2.260          H  
ATOM   3157 2HB  LEU A 196      -0.687  -9.256  16.729  1.00  2.260          H  
ATOM   3158  HG  LEU A 196      -1.082  -7.895  18.744  1.00  2.260          H  
ATOM   3159 1HD1 LEU A 196      -0.891  -5.421  18.631  1.00  2.260          H  
ATOM   3160 2HD1 LEU A 196       0.690  -6.159  18.406  1.00  2.260          H  
ATOM   3161 3HD1 LEU A 196      -0.192  -5.545  17.006  1.00  2.260          H  
ATOM   3162 1HD2 LEU A 196      -2.986  -6.565  17.825  1.00  2.260          H  
ATOM   3163 2HD2 LEU A 196      -2.294  -6.690  16.190  1.00  2.260          H  
ATOM   3164 3HD2 LEU A 196      -2.879  -8.151  17.026  1.00  2.260          H  
ATOM   3165  N   ALA A 197       1.271 -10.645  18.441  1.00  1.520          N  
ATOM   3166  CA  ALA A 197       1.422 -11.465  19.631  1.00  1.650          C  
ATOM   3167  C   ALA A 197       2.836 -11.343  20.212  1.00  1.660          C  
ATOM   3168  O   ALA A 197       3.001 -11.257  21.431  1.00  1.740          O  
ATOM   3169  CB  ALA A 197       1.123 -12.916  19.300  1.00  2.260          C  
ATOM   3170  H   ALA A 197       1.020 -11.097  17.555  1.00  1.820          H  
ATOM   3171  HA  ALA A 197       0.715 -11.111  20.379  1.00  1.980          H  
ATOM   3172 1HB  ALA A 197       1.215 -13.521  20.199  1.00  2.710          H  
ATOM   3173 2HB  ALA A 197       0.110 -12.996  18.904  1.00  2.710          H  
ATOM   3174 3HB  ALA A 197       1.831 -13.267  18.550  1.00  2.710          H  
ATOM   3175  N   MET A 198       3.855 -11.318  19.330  1.00  1.620          N  
ATOM   3176  CA  MET A 198       5.249 -11.145  19.747  1.00  1.670          C  
ATOM   3177  C   MET A 198       5.463  -9.732  20.294  1.00  1.650          C  
ATOM   3178  O   MET A 198       6.173  -9.537  21.285  1.00  1.690          O  
ATOM   3179  CB  MET A 198       6.184 -11.461  18.573  1.00  2.320          C  
ATOM   3180  CG  MET A 198       6.221 -12.958  18.234  1.00  2.320          C  
ATOM   3181  SD  MET A 198       7.437 -13.452  16.977  1.00  2.320          S  
ATOM   3182  CE  MET A 198       6.644 -12.960  15.466  1.00  2.320          C  
ATOM   3183  H   MET A 198       3.645 -11.472  18.339  1.00  1.940          H  
ATOM   3184  HA  MET A 198       5.457 -11.846  20.553  1.00  2.000          H  
ATOM   3185 1HB  MET A 198       5.848 -10.916  17.693  1.00  2.780          H  
ATOM   3186 2HB  MET A 198       7.198 -11.128  18.804  1.00  2.780          H  
ATOM   3187 1HG  MET A 198       6.450 -13.506  19.149  1.00  2.780          H  
ATOM   3188 2HG  MET A 198       5.240 -13.279  17.905  1.00  2.780          H  
ATOM   3189 1HE  MET A 198       7.253 -13.250  14.622  1.00  2.780          H  
ATOM   3190 2HE  MET A 198       5.676 -13.445  15.385  1.00  2.780          H  
ATOM   3191 3HE  MET A 198       6.523 -11.903  15.477  1.00  2.780          H  
ATOM   3192  N   GLY A 199       4.782  -8.772  19.669  1.00  1.640          N  
ATOM   3193  CA  GLY A 199       4.779  -7.363  20.011  1.00  1.680          C  
ATOM   3194  C   GLY A 199       5.594  -6.516  19.046  1.00  1.740          C  
ATOM   3195  O   GLY A 199       6.731  -6.826  18.736  1.00  2.240          O  
ATOM   3196  H   GLY A 199       4.252  -9.039  18.843  1.00  1.970          H  
ATOM   3197 1HA  GLY A 199       3.746  -7.014  20.012  1.00  2.020          H  
ATOM   3198 2HA  GLY A 199       5.159  -7.236  21.022  1.00  2.020          H  
ATOM   3199  N   TYR A 200       5.012  -5.417  18.590  1.00  1.580          N  
ATOM   3200  CA  TYR A 200       5.691  -4.524  17.658  1.00  1.570          C  
ATOM   3201  C   TYR A 200       5.213  -3.113  17.910  1.00  1.520          C  
ATOM   3202  O   TYR A 200       4.178  -2.926  18.554  1.00  1.610          O  
ATOM   3203  CB  TYR A 200       5.459  -4.921  16.180  1.00  2.200          C  
ATOM   3204  CG  TYR A 200       3.985  -4.823  15.599  1.00  2.200          C  
ATOM   3205  CD1 TYR A 200       3.512  -3.632  15.142  1.00  2.200          C  
ATOM   3206  CD2 TYR A 200       3.194  -5.925  15.452  1.00  2.200          C  
ATOM   3207  CE1 TYR A 200       2.288  -3.500  14.563  1.00  2.200          C  
ATOM   3208  CE2 TYR A 200       1.924  -5.814  14.852  1.00  2.200          C  
ATOM   3209  CZ  TYR A 200       1.479  -4.580  14.408  1.00  2.200          C  
ATOM   3210  OH  TYR A 200       0.235  -4.397  13.804  1.00  2.200          O  
ATOM   3211  H   TYR A 200       4.071  -5.207  18.897  1.00  1.900          H  
ATOM   3212  HA  TYR A 200       6.763  -4.549  17.857  1.00  1.880          H  
ATOM   3213 1HB  TYR A 200       6.100  -4.297  15.550  1.00  2.640          H  
ATOM   3214 2HB  TYR A 200       5.799  -5.951  16.042  1.00  2.640          H  
ATOM   3215  HD1 TYR A 200       4.115  -2.781  15.239  1.00  2.640          H  
ATOM   3216  HD2 TYR A 200       3.560  -6.869  15.790  1.00  2.640          H  
ATOM   3217  HE1 TYR A 200       1.966  -2.526  14.217  1.00  2.640          H  
ATOM   3218  HE2 TYR A 200       1.304  -6.689  14.727  1.00  2.640          H  
ATOM   3219  HH  TYR A 200       0.234  -3.513  13.402  1.00  2.640          H  
ATOM   3220  N   LYS A 201       5.950  -2.111  17.422  1.00  1.620          N  
ATOM   3221  CA  LYS A 201       5.497  -0.743  17.591  1.00  1.700          C  
ATOM   3222  C   LYS A 201       4.968  -0.219  16.275  1.00  1.330          C  
ATOM   3223  O   LYS A 201       4.064   0.613  16.264  1.00  1.350          O  
ATOM   3224  CB  LYS A 201       6.606   0.114  18.139  1.00  2.350          C  
ATOM   3225  CG  LYS A 201       7.156  -0.334  19.513  1.00  2.350          C  
ATOM   3226  CD  LYS A 201       6.130  -0.282  20.642  1.00  2.350          C  
ATOM   3227  CE  LYS A 201       6.786  -0.674  21.959  1.00  2.350          C  
ATOM   3228  NZ  LYS A 201       5.833  -0.686  23.094  1.00  2.350          N  
ATOM   3229  H   LYS A 201       6.817  -2.272  16.905  1.00  1.940          H  
ATOM   3230  HA  LYS A 201       4.665  -0.724  18.289  1.00  2.040          H  
ATOM   3231 1HB  LYS A 201       7.437   0.092  17.433  1.00  2.820          H  
ATOM   3232 2HB  LYS A 201       6.252   1.140  18.220  1.00  2.820          H  
ATOM   3233 1HG  LYS A 201       7.534  -1.355  19.435  1.00  2.820          H  
ATOM   3234 2HG  LYS A 201       7.975   0.320  19.790  1.00  2.820          H  
ATOM   3235 1HD  LYS A 201       5.712   0.722  20.723  1.00  2.820          H  
ATOM   3236 2HD  LYS A 201       5.322  -0.987  20.448  1.00  2.820          H  
ATOM   3237 1HE  LYS A 201       7.205  -1.666  21.843  1.00  2.820          H  
ATOM   3238 2HE  LYS A 201       7.593   0.024  22.184  1.00  2.820          H  
ATOM   3239 1HZ  LYS A 201       6.327  -0.967  23.934  1.00  2.820          H  
ATOM   3240 2HZ  LYS A 201       5.442   0.234  23.224  1.00  2.820          H  
ATOM   3241 3HZ  LYS A 201       5.092  -1.345  22.904  1.00  2.820          H  
ATOM   3242  N   ASN A 202       5.520  -0.712  15.165  1.00  1.160          N  
ATOM   3243  CA  ASN A 202       5.025  -0.363  13.835  1.00  0.980          C  
ATOM   3244  C   ASN A 202       5.187  -1.593  12.938  1.00  0.930          C  
ATOM   3245  O   ASN A 202       5.721  -2.614  13.385  1.00  0.950          O  
ATOM   3246  CB  ASN A 202       5.737   0.842  13.274  1.00  1.440          C  
ATOM   3247  CG  ASN A 202       5.506   2.098  14.043  1.00  1.440          C  
ATOM   3248  OD1 ASN A 202       4.369   2.593  14.224  1.00  1.440          O  
ATOM   3249  ND2 ASN A 202       6.588   2.657  14.509  1.00  1.440          N  
ATOM   3250  H   ASN A 202       6.334  -1.319  15.259  1.00  1.390          H  
ATOM   3251  HA  ASN A 202       3.974  -0.139  13.878  1.00  1.180          H  
ATOM   3252 1HB  ASN A 202       6.797   0.641  13.281  1.00  1.730          H  
ATOM   3253 2HB  ASN A 202       5.423   1.006  12.245  1.00  1.730          H  
ATOM   3254 1HD2 ASN A 202       6.522   3.506  15.034  1.00  1.730          H  
ATOM   3255 2HD2 ASN A 202       7.481   2.227  14.341  1.00  1.730          H  
ATOM   3256  N   ILE A 203       4.766  -1.508  11.682  1.00  0.910          N  
ATOM   3257  CA  ILE A 203       4.887  -2.668  10.799  1.00  0.920          C  
ATOM   3258  C   ILE A 203       5.151  -2.292   9.344  1.00  0.890          C  
ATOM   3259  O   ILE A 203       4.640  -1.282   8.849  1.00  0.950          O  
ATOM   3260  CB  ILE A 203       3.610  -3.534  10.931  1.00  1.280          C  
ATOM   3261  CG1 ILE A 203       3.744  -4.882  10.176  1.00  1.280          C  
ATOM   3262  CG2 ILE A 203       2.415  -2.761  10.456  1.00  1.280          C  
ATOM   3263  CD1 ILE A 203       2.681  -5.907  10.528  1.00  1.280          C  
ATOM   3264  H   ILE A 203       4.288  -0.657  11.365  1.00  1.090          H  
ATOM   3265  HA  ILE A 203       5.728  -3.267  11.139  1.00  1.100          H  
ATOM   3266  HB  ILE A 203       3.475  -3.776  11.975  1.00  1.540          H  
ATOM   3267 1HG1 ILE A 203       3.699  -4.701   9.109  1.00  1.540          H  
ATOM   3268 2HG1 ILE A 203       4.709  -5.317  10.412  1.00  1.540          H  
ATOM   3269 1HG2 ILE A 203       1.545  -3.350  10.608  1.00  1.540          H  
ATOM   3270 2HG2 ILE A 203       2.321  -1.845  11.029  1.00  1.540          H  
ATOM   3271 3HG2 ILE A 203       2.510  -2.517   9.402  1.00  1.540          H  
ATOM   3272 1HD1 ILE A 203       2.870  -6.806   9.961  1.00  1.540          H  
ATOM   3273 2HD1 ILE A 203       2.728  -6.125  11.597  1.00  1.540          H  
ATOM   3274 3HD1 ILE A 203       1.697  -5.544  10.282  1.00  1.540          H  
ATOM   3275  N   THR A 204       5.942  -3.123   8.678  1.00  0.880          N  
ATOM   3276  CA  THR A 204       6.260  -2.975   7.271  1.00  0.940          C  
ATOM   3277  C   THR A 204       5.692  -4.111   6.431  1.00  0.980          C  
ATOM   3278  O   THR A 204       5.660  -5.279   6.841  1.00  1.070          O  
ATOM   3279  CB  THR A 204       7.795  -2.868   7.033  1.00  1.290          C  
ATOM   3280  OG1 THR A 204       8.301  -1.706   7.688  1.00  1.290          O  
ATOM   3281  CG2 THR A 204       8.147  -2.785   5.529  1.00  1.290          C  
ATOM   3282  H   THR A 204       6.352  -3.910   9.185  1.00  1.060          H  
ATOM   3283  HA  THR A 204       5.808  -2.053   6.922  1.00  1.130          H  
ATOM   3284  HB  THR A 204       8.275  -3.726   7.453  1.00  1.550          H  
ATOM   3285  HG1 THR A 204       8.219  -1.827   8.630  1.00  1.550          H  
ATOM   3286 1HG2 THR A 204       9.226  -2.701   5.423  1.00  1.550          H  
ATOM   3287 2HG2 THR A 204       7.820  -3.672   5.005  1.00  1.550          H  
ATOM   3288 3HG2 THR A 204       7.671  -1.911   5.090  1.00  1.550          H  
ATOM   3289  N   MET A 205       5.179  -3.741   5.273  1.00  0.980          N  
ATOM   3290  CA  MET A 205       4.719  -4.699   4.297  1.00  1.040          C  
ATOM   3291  C   MET A 205       5.791  -4.809   3.220  1.00  1.080          C  
ATOM   3292  O   MET A 205       6.159  -3.809   2.592  1.00  1.120          O  
ATOM   3293  CB  MET A 205       3.441  -4.225   3.631  1.00  1.430          C  
ATOM   3294  CG  MET A 205       2.189  -4.018   4.511  1.00  1.430          C  
ATOM   3295  SD  MET A 205       1.491  -5.529   5.180  1.00  1.430          S  
ATOM   3296  CE  MET A 205       2.000  -5.486   6.890  1.00  1.430          C  
ATOM   3297  H   MET A 205       5.175  -2.745   5.046  1.00  1.180          H  
ATOM   3298  HA  MET A 205       4.580  -5.676   4.761  1.00  1.250          H  
ATOM   3299 1HB  MET A 205       3.652  -3.301   3.129  1.00  1.720          H  
ATOM   3300 2HB  MET A 205       3.197  -4.938   2.871  1.00  1.720          H  
ATOM   3301 1HG  MET A 205       2.456  -3.368   5.342  1.00  1.720          H  
ATOM   3302 2HG  MET A 205       1.417  -3.523   3.929  1.00  1.720          H  
ATOM   3303 1HE  MET A 205       1.614  -6.362   7.403  1.00  1.720          H  
ATOM   3304 2HE  MET A 205       3.081  -5.493   6.942  1.00  1.720          H  
ATOM   3305 3HE  MET A 205       1.622  -4.591   7.364  1.00  1.720          H  
ATOM   3306  N   GLY A 206       6.305  -6.002   3.005  1.00  1.160          N  
ATOM   3307  CA  GLY A 206       7.310  -6.230   1.967  1.00  1.230          C  
ATOM   3308  C   GLY A 206       6.625  -6.879   0.775  1.00  1.330          C  
ATOM   3309  O   GLY A 206       5.397  -6.904   0.717  1.00  1.380          O  
ATOM   3310  H   GLY A 206       5.981  -6.774   3.573  1.00  1.390          H  
ATOM   3311 1HA  GLY A 206       7.771  -5.298   1.673  1.00  1.480          H  
ATOM   3312 2HA  GLY A 206       8.096  -6.881   2.350  1.00  1.480          H  
ATOM   3313  N   GLY A 207       7.399  -7.365  -0.202  1.00  1.390          N  
ATOM   3314  CA  GLY A 207       6.901  -8.114  -1.377  1.00  1.490          C  
ATOM   3315  C   GLY A 207       6.049  -7.378  -2.422  1.00  1.540          C  
ATOM   3316  O   GLY A 207       6.284  -7.490  -3.631  1.00  1.900          O  
ATOM   3317  H   GLY A 207       8.396  -7.254  -0.105  1.00  1.670          H  
ATOM   3318 1HA  GLY A 207       7.757  -8.556  -1.884  1.00  1.790          H  
ATOM   3319 2HA  GLY A 207       6.321  -8.965  -1.018  1.00  1.790          H  
ATOM   3320  N   MET A 208       5.043  -6.640  -1.963  1.00  1.360          N  
ATOM   3321  CA  MET A 208       3.953  -6.173  -2.805  1.00  1.460          C  
ATOM   3322  C   MET A 208       4.254  -5.047  -3.783  1.00  1.470          C  
ATOM   3323  O   MET A 208       3.639  -3.990  -3.717  1.00  1.980          O  
ATOM   3324  CB  MET A 208       2.794  -5.718  -1.917  1.00  2.000          C  
ATOM   3325  CG  MET A 208       2.087  -6.805  -1.140  1.00  2.000          C  
ATOM   3326  SD  MET A 208       0.537  -6.218  -0.365  1.00  2.000          S  
ATOM   3327  CE  MET A 208       1.049  -5.295   1.057  1.00  2.000          C  
ATOM   3328  H   MET A 208       4.980  -6.536  -0.958  1.00  1.630          H  
ATOM   3329  HA  MET A 208       3.616  -7.025  -3.377  1.00  1.750          H  
ATOM   3330 1HB  MET A 208       3.180  -5.008  -1.191  1.00  2.400          H  
ATOM   3331 2HB  MET A 208       2.074  -5.218  -2.486  1.00  2.400          H  
ATOM   3332 1HG  MET A 208       1.856  -7.639  -1.789  1.00  2.400          H  
ATOM   3333 2HG  MET A 208       2.749  -7.175  -0.350  1.00  2.400          H  
ATOM   3334 1HE  MET A 208       0.174  -4.923   1.576  1.00  2.400          H  
ATOM   3335 2HE  MET A 208       1.601  -5.957   1.715  1.00  2.400          H  
ATOM   3336 3HE  MET A 208       1.678  -4.459   0.751  1.00  2.400          H  
ATOM   3337  N   VAL A 209       5.130  -5.322  -4.743  1.00  1.720          N  
ATOM   3338  CA  VAL A 209       5.504  -4.361  -5.775  1.00  1.850          C  
ATOM   3339  C   VAL A 209       5.081  -4.781  -7.210  1.00  1.830          C  
ATOM   3340  O   VAL A 209       4.219  -4.101  -7.769  1.00  2.140          O  
ATOM   3341  CB  VAL A 209       7.017  -4.015  -5.674  1.00  2.540          C  
ATOM   3342  CG1 VAL A 209       7.426  -3.069  -6.799  1.00  2.540          C  
ATOM   3343  CG2 VAL A 209       7.273  -3.351  -4.344  1.00  2.540          C  
ATOM   3344  H   VAL A 209       5.581  -6.228  -4.672  1.00  2.060          H  
ATOM   3345  HA  VAL A 209       4.980  -3.430  -5.552  1.00  2.220          H  
ATOM   3346  HB  VAL A 209       7.610  -4.894  -5.724  1.00  3.050          H  
ATOM   3347 1HG1 VAL A 209       8.483  -2.825  -6.698  1.00  3.050          H  
ATOM   3348 2HG1 VAL A 209       7.263  -3.533  -7.770  1.00  3.050          H  
ATOM   3349 3HG1 VAL A 209       6.837  -2.151  -6.735  1.00  3.050          H  
ATOM   3350 1HG2 VAL A 209       8.325  -3.093  -4.250  1.00  3.050          H  
ATOM   3351 2HG2 VAL A 209       6.684  -2.455  -4.298  1.00  3.050          H  
ATOM   3352 3HG2 VAL A 209       6.995  -4.012  -3.526  1.00  3.050          H  
ATOM   3353  N   PRO A 210       5.565  -5.916  -7.817  1.00  1.820          N  
ATOM   3354  CA  PRO A 210       5.263  -6.352  -9.191  1.00  1.850          C  
ATOM   3355  C   PRO A 210       3.778  -6.633  -9.382  1.00  1.740          C  
ATOM   3356  O   PRO A 210       3.278  -6.709 -10.502  1.00  1.880          O  
ATOM   3357  CB  PRO A 210       6.111  -7.625  -9.352  1.00  2.780          C  
ATOM   3358  CG  PRO A 210       6.358  -8.108  -7.957  1.00  2.780          C  
ATOM   3359  CD  PRO A 210       6.481  -6.868  -7.124  1.00  2.780          C  
ATOM   3360  HA  PRO A 210       5.596  -5.576  -9.894  1.00  2.220          H  
ATOM   3361 1HB  PRO A 210       5.568  -8.369  -9.961  1.00  3.330          H  
ATOM   3362 2HB  PRO A 210       7.040  -7.394  -9.892  1.00  3.330          H  
ATOM   3363 1HG  PRO A 210       5.549  -8.769  -7.624  1.00  3.330          H  
ATOM   3364 2HG  PRO A 210       7.277  -8.716  -7.922  1.00  3.330          H  
ATOM   3365 1HD  PRO A 210       6.177  -7.135  -6.134  1.00  3.330          H  
ATOM   3366 2HD  PRO A 210       7.521  -6.529  -7.177  1.00  3.330          H  
ATOM   3367  N   LEU A 211       3.099  -6.821  -8.261  1.00  1.580          N  
ATOM   3368  CA  LEU A 211       1.678  -7.069  -8.156  1.00  1.580          C  
ATOM   3369  C   LEU A 211       0.837  -6.019  -8.875  1.00  1.650          C  
ATOM   3370  O   LEU A 211      -0.220  -6.338  -9.442  1.00  2.330          O  
ATOM   3371  CB  LEU A 211       1.262  -7.004  -6.694  1.00  2.210          C  
ATOM   3372  CG  LEU A 211       1.333  -8.247  -5.859  1.00  2.210          C  
ATOM   3373  CD1 LEU A 211       2.805  -8.709  -5.752  1.00  2.210          C  
ATOM   3374  CD2 LEU A 211       0.714  -7.918  -4.510  1.00  2.210          C  
ATOM   3375  H   LEU A 211       3.600  -6.760  -7.391  1.00  1.900          H  
ATOM   3376  HA  LEU A 211       1.463  -8.049  -8.578  1.00  1.900          H  
ATOM   3377 1HB  LEU A 211       1.905  -6.268  -6.211  1.00  2.650          H  
ATOM   3378 2HB  LEU A 211       0.257  -6.629  -6.652  1.00  2.650          H  
ATOM   3379  HG  LEU A 211       0.760  -9.051  -6.323  1.00  2.650          H  
ATOM   3380 1HD1 LEU A 211       2.862  -9.600  -5.129  1.00  2.650          H  
ATOM   3381 2HD1 LEU A 211       3.192  -8.939  -6.729  1.00  2.650          H  
ATOM   3382 3HD1 LEU A 211       3.407  -7.937  -5.320  1.00  2.650          H  
ATOM   3383 1HD2 LEU A 211       0.737  -8.796  -3.862  1.00  2.650          H  
ATOM   3384 2HD2 LEU A 211       1.263  -7.114  -4.050  1.00  2.650          H  
ATOM   3385 3HD2 LEU A 211      -0.322  -7.603  -4.653  1.00  2.650          H  
ATOM   3386  N   LYS A 212       1.322  -4.759  -8.827  1.00  1.470          N  
ATOM   3387  CA  LYS A 212       0.621  -3.580  -9.320  1.00  1.540          C  
ATOM   3388  C   LYS A 212      -0.585  -3.308  -8.432  1.00  1.440          C  
ATOM   3389  O   LYS A 212      -1.042  -4.196  -7.694  1.00  1.330          O  
ATOM   3390  CB  LYS A 212       0.230  -3.708 -10.789  1.00  2.130          C  
ATOM   3391  CG  LYS A 212       1.424  -3.731 -11.738  1.00  2.130          C  
ATOM   3392  CD  LYS A 212       0.957  -3.722 -13.167  1.00  2.130          C  
ATOM   3393  CE  LYS A 212       0.600  -5.113 -13.656  1.00  2.130          C  
ATOM   3394  NZ  LYS A 212      -0.017  -5.059 -14.987  1.00  2.130          N  
ATOM   3395  H   LYS A 212       2.242  -4.601  -8.395  1.00  1.760          H  
ATOM   3396  HA  LYS A 212       1.291  -2.723  -9.231  1.00  1.850          H  
ATOM   3397 1HB  LYS A 212      -0.385  -4.574 -10.958  1.00  2.550          H  
ATOM   3398 2HB  LYS A 212      -0.374  -2.845 -11.068  1.00  2.550          H  
ATOM   3399 1HG  LYS A 212       2.063  -2.870 -11.553  1.00  2.550          H  
ATOM   3400 2HG  LYS A 212       2.004  -4.637 -11.557  1.00  2.550          H  
ATOM   3401 1HD  LYS A 212       0.068  -3.090 -13.260  1.00  2.550          H  
ATOM   3402 2HD  LYS A 212       1.739  -3.313 -13.802  1.00  2.550          H  
ATOM   3403 1HE  LYS A 212       1.512  -5.705 -13.712  1.00  2.550          H  
ATOM   3404 2HE  LYS A 212      -0.093  -5.596 -12.972  1.00  2.550          H  
ATOM   3405 1HZ  LYS A 212      -0.246  -5.983 -15.300  1.00  2.550          H  
ATOM   3406 2HZ  LYS A 212      -0.886  -4.521 -14.879  1.00  2.550          H  
ATOM   3407 3HZ  LYS A 212       0.591  -4.615 -15.652  1.00  2.550          H  
ATOM   3408  N   THR A 213      -1.073  -2.068  -8.473  1.00  1.520          N  
ATOM   3409  CA  THR A 213      -2.034  -1.587  -7.493  1.00  1.510          C  
ATOM   3410  C   THR A 213      -3.323  -2.364  -7.422  1.00  1.440          C  
ATOM   3411  O   THR A 213      -3.885  -2.523  -6.343  1.00  1.360          O  
ATOM   3412  CB  THR A 213      -2.365  -0.116  -7.763  1.00  2.120          C  
ATOM   3413  OG1 THR A 213      -2.819   0.024  -9.111  1.00  2.120          O  
ATOM   3414  CG2 THR A 213      -1.175   0.745  -7.530  1.00  2.120          C  
ATOM   3415  H   THR A 213      -0.724  -1.413  -9.161  1.00  1.820          H  
ATOM   3416  HA  THR A 213      -1.563  -1.639  -6.518  1.00  1.810          H  
ATOM   3417  HB  THR A 213      -3.148   0.191  -7.103  1.00  2.540          H  
ATOM   3418  HG1 THR A 213      -3.219   0.899  -9.221  1.00  2.540          H  
ATOM   3419 1HG2 THR A 213      -1.451   1.779  -7.723  1.00  2.540          H  
ATOM   3420 2HG2 THR A 213      -0.856   0.641  -6.507  1.00  2.540          H  
ATOM   3421 3HG2 THR A 213      -0.367   0.457  -8.192  1.00  2.540          H  
ATOM   3422  N   ALA A 214      -3.791  -2.949  -8.510  1.00  1.530          N  
ATOM   3423  CA  ALA A 214      -5.046  -3.675  -8.378  1.00  1.550          C  
ATOM   3424  C   ALA A 214      -4.939  -4.799  -7.322  1.00  1.420          C  
ATOM   3425  O   ALA A 214      -5.890  -5.039  -6.566  1.00  1.440          O  
ATOM   3426  CB  ALA A 214      -5.470  -4.239  -9.728  1.00  2.160          C  
ATOM   3427  H   ALA A 214      -3.322  -2.839  -9.402  1.00  1.840          H  
ATOM   3428  HA  ALA A 214      -5.806  -2.976  -8.036  1.00  1.860          H  
ATOM   3429 1HB  ALA A 214      -6.425  -4.752  -9.622  1.00  2.590          H  
ATOM   3430 2HB  ALA A 214      -5.573  -3.422 -10.444  1.00  2.590          H  
ATOM   3431 3HB  ALA A 214      -4.715  -4.941 -10.082  1.00  2.590          H  
ATOM   3432  N   GLN A 215      -3.780  -5.472  -7.226  1.00  1.330          N  
ATOM   3433  CA  GLN A 215      -3.661  -6.581  -6.282  1.00  1.260          C  
ATOM   3434  C   GLN A 215      -3.151  -6.104  -4.937  1.00  1.190          C  
ATOM   3435  O   GLN A 215      -3.480  -6.686  -3.889  1.00  1.170          O  
ATOM   3436  CB  GLN A 215      -2.729  -7.671  -6.822  1.00  1.790          C  
ATOM   3437  CG  GLN A 215      -3.231  -8.370  -8.056  1.00  1.790          C  
ATOM   3438  CD  GLN A 215      -2.301  -9.498  -8.531  1.00  1.790          C  
ATOM   3439  OE1 GLN A 215      -2.533 -10.666  -8.192  1.00  1.790          O  
ATOM   3440  NE2 GLN A 215      -1.265  -9.150  -9.296  1.00  1.790          N  
ATOM   3441  H   GLN A 215      -2.972  -5.200  -7.792  1.00  1.600          H  
ATOM   3442  HA  GLN A 215      -4.650  -7.015  -6.133  1.00  1.510          H  
ATOM   3443 1HB  GLN A 215      -1.794  -7.218  -7.097  1.00  2.150          H  
ATOM   3444 2HB  GLN A 215      -2.528  -8.411  -6.051  1.00  2.150          H  
ATOM   3445 1HG  GLN A 215      -4.212  -8.793  -7.843  1.00  2.150          H  
ATOM   3446 2HG  GLN A 215      -3.308  -7.635  -8.857  1.00  2.150          H  
ATOM   3447 1HE2 GLN A 215      -0.637  -9.842  -9.657  1.00  2.150          H  
ATOM   3448 2HE2 GLN A 215      -1.092  -8.163  -9.521  1.00  2.150          H  
ATOM   3449  N   ILE A 216      -2.350  -5.041  -4.963  1.00  1.190          N  
ATOM   3450  CA  ILE A 216      -1.750  -4.539  -3.743  1.00  1.150          C  
ATOM   3451  C   ILE A 216      -2.872  -3.944  -2.905  1.00  1.130          C  
ATOM   3452  O   ILE A 216      -2.953  -4.202  -1.706  1.00  1.100          O  
ATOM   3453  CB  ILE A 216      -0.708  -3.441  -4.009  1.00  1.630          C  
ATOM   3454  CG1 ILE A 216       0.443  -4.012  -4.824  1.00  1.630          C  
ATOM   3455  CG2 ILE A 216      -0.147  -2.975  -2.611  1.00  1.630          C  
ATOM   3456  CD1 ILE A 216       1.374  -2.979  -5.418  1.00  1.630          C  
ATOM   3457  H   ILE A 216      -2.113  -4.629  -5.872  1.00  1.430          H  
ATOM   3458  HA  ILE A 216      -1.288  -5.362  -3.197  1.00  1.380          H  
ATOM   3459  HB  ILE A 216      -1.148  -2.616  -4.538  1.00  1.950          H  
ATOM   3460 1HG1 ILE A 216       1.006  -4.661  -4.219  1.00  1.950          H  
ATOM   3461 2HG1 ILE A 216       0.035  -4.585  -5.617  1.00  1.950          H  
ATOM   3462 1HG2 ILE A 216       0.614  -2.216  -2.730  1.00  1.950          H  
ATOM   3463 2HG2 ILE A 216      -0.940  -2.579  -1.998  1.00  1.950          H  
ATOM   3464 3HG2 ILE A 216       0.284  -3.816  -2.102  1.00  1.950          H  
ATOM   3465 1HD1 ILE A 216       2.150  -3.492  -5.988  1.00  1.950          H  
ATOM   3466 2HD1 ILE A 216       0.822  -2.320  -6.075  1.00  1.950          H  
ATOM   3467 3HD1 ILE A 216       1.843  -2.393  -4.636  1.00  1.950          H  
ATOM   3468  N   LEU A 217      -3.724  -3.123  -3.534  1.00  1.200          N  
ATOM   3469  CA  LEU A 217      -4.813  -2.462  -2.843  1.00  1.220          C  
ATOM   3470  C   LEU A 217      -5.818  -3.454  -2.286  1.00  1.210          C  
ATOM   3471  O   LEU A 217      -6.250  -3.290  -1.144  1.00  1.180          O  
ATOM   3472  CB  LEU A 217      -5.502  -1.515  -3.821  1.00  1.700          C  
ATOM   3473  CG  LEU A 217      -4.650  -0.320  -4.289  1.00  1.700          C  
ATOM   3474  CD1 LEU A 217      -5.373   0.353  -5.438  1.00  1.700          C  
ATOM   3475  CD2 LEU A 217      -4.418   0.648  -3.153  1.00  1.700          C  
ATOM   3476  H   LEU A 217      -3.617  -2.944  -4.534  1.00  1.440          H  
ATOM   3477  HA  LEU A 217      -4.406  -1.912  -2.005  1.00  1.460          H  
ATOM   3478 1HB  LEU A 217      -5.795  -2.085  -4.705  1.00  2.040          H  
ATOM   3479 2HB  LEU A 217      -6.405  -1.123  -3.353  1.00  2.040          H  
ATOM   3480  HG  LEU A 217      -3.686  -0.678  -4.640  1.00  2.040          H  
ATOM   3481 1HD1 LEU A 217      -4.793   1.188  -5.806  1.00  2.040          H  
ATOM   3482 2HD1 LEU A 217      -5.510  -0.367  -6.242  1.00  2.040          H  
ATOM   3483 3HD1 LEU A 217      -6.336   0.702  -5.111  1.00  2.040          H  
ATOM   3484 1HD2 LEU A 217      -3.805   1.466  -3.503  1.00  2.040          H  
ATOM   3485 2HD2 LEU A 217      -5.365   1.026  -2.810  1.00  2.040          H  
ATOM   3486 3HD2 LEU A 217      -3.915   0.168  -2.346  1.00  2.040          H  
ATOM   3487  N   GLU A 218      -6.182  -4.503  -3.048  1.00  1.250          N  
ATOM   3488  CA  GLU A 218      -7.091  -5.500  -2.493  1.00  1.290          C  
ATOM   3489  C   GLU A 218      -6.487  -6.156  -1.253  1.00  1.250          C  
ATOM   3490  O   GLU A 218      -7.175  -6.363  -0.240  1.00  1.290          O  
ATOM   3491  CB  GLU A 218      -7.441  -6.565  -3.528  1.00  1.790          C  
ATOM   3492  CG  GLU A 218      -8.384  -7.645  -2.999  1.00  1.790          C  
ATOM   3493  CD  GLU A 218      -8.815  -8.625  -4.035  1.00  1.790          C  
ATOM   3494  OE1 GLU A 218      -8.674  -8.343  -5.202  1.00  1.790          O  
ATOM   3495  OE2 GLU A 218      -9.277  -9.686  -3.661  1.00  1.790          O  
ATOM   3496  H   GLU A 218      -5.879  -4.603  -4.025  1.00  1.500          H  
ATOM   3497  HA  GLU A 218      -8.011  -4.997  -2.196  1.00  1.550          H  
ATOM   3498 1HB  GLU A 218      -7.910  -6.090  -4.392  1.00  2.150          H  
ATOM   3499 2HB  GLU A 218      -6.526  -7.046  -3.877  1.00  2.150          H  
ATOM   3500 1HG  GLU A 218      -7.878  -8.190  -2.204  1.00  2.150          H  
ATOM   3501 2HG  GLU A 218      -9.263  -7.163  -2.569  1.00  2.150          H  
ATOM   3502  N   THR A 219      -5.192  -6.473  -1.323  1.00  1.180          N  
ATOM   3503  CA  THR A 219      -4.520  -7.090  -0.200  1.00  1.190          C  
ATOM   3504  C   THR A 219      -4.541  -6.167   1.010  1.00  1.140          C  
ATOM   3505  O   THR A 219      -4.847  -6.621   2.118  1.00  1.200          O  
ATOM   3506  CB  THR A 219      -3.071  -7.451  -0.544  1.00  1.660          C  
ATOM   3507  OG1 THR A 219      -3.054  -8.388  -1.637  1.00  1.660          O  
ATOM   3508  CG2 THR A 219      -2.412  -8.086   0.674  1.00  1.660          C  
ATOM   3509  H   THR A 219      -4.670  -6.329  -2.191  1.00  1.420          H  
ATOM   3510  HA  THR A 219      -5.050  -8.005   0.061  1.00  1.430          H  
ATOM   3511  HB  THR A 219      -2.524  -6.560  -0.834  1.00  1.990          H  
ATOM   3512  HG1 THR A 219      -3.277  -7.913  -2.471  1.00  1.990          H  
ATOM   3513 1HG2 THR A 219      -1.413  -8.338   0.404  1.00  1.990          H  
ATOM   3514 2HG2 THR A 219      -2.392  -7.394   1.516  1.00  1.990          H  
ATOM   3515 3HG2 THR A 219      -2.953  -8.986   0.962  1.00  1.990          H  
ATOM   3516  N   LEU A 220      -4.240  -4.877   0.801  1.00  1.090          N  
ATOM   3517  CA  LEU A 220      -4.222  -3.921   1.893  1.00  1.080          C  
ATOM   3518  C   LEU A 220      -5.588  -3.796   2.553  1.00  1.120          C  
ATOM   3519  O   LEU A 220      -5.682  -3.735   3.784  1.00  1.130          O  
ATOM   3520  CB  LEU A 220      -3.774  -2.548   1.393  1.00  1.520          C  
ATOM   3521  CG  LEU A 220      -2.292  -2.414   0.975  1.00  1.520          C  
ATOM   3522  CD1 LEU A 220      -2.122  -1.101   0.299  1.00  1.520          C  
ATOM   3523  CD2 LEU A 220      -1.366  -2.503   2.182  1.00  1.520          C  
ATOM   3524  H   LEU A 220      -3.970  -4.578  -0.141  1.00  1.310          H  
ATOM   3525  HA  LEU A 220      -3.510  -4.261   2.618  1.00  1.300          H  
ATOM   3526 1HB  LEU A 220      -4.382  -2.299   0.523  1.00  1.820          H  
ATOM   3527 2HB  LEU A 220      -3.977  -1.813   2.170  1.00  1.820          H  
ATOM   3528  HG  LEU A 220      -2.034  -3.202   0.281  1.00  1.820          H  
ATOM   3529 1HD1 LEU A 220      -1.088  -0.992  -0.018  1.00  1.820          H  
ATOM   3530 2HD1 LEU A 220      -2.771  -1.064  -0.563  1.00  1.820          H  
ATOM   3531 3HD1 LEU A 220      -2.381  -0.304   0.983  1.00  1.820          H  
ATOM   3532 1HD2 LEU A 220      -0.347  -2.398   1.839  1.00  1.820          H  
ATOM   3533 2HD2 LEU A 220      -1.599  -1.710   2.891  1.00  1.820          H  
ATOM   3534 3HD2 LEU A 220      -1.471  -3.459   2.667  1.00  1.820          H  
ATOM   3535  N   GLU A 221      -6.669  -3.799   1.763  1.00  1.170          N  
ATOM   3536  CA  GLU A 221      -7.987  -3.711   2.377  1.00  1.220          C  
ATOM   3537  C   GLU A 221      -8.209  -4.861   3.358  1.00  1.240          C  
ATOM   3538  O   GLU A 221      -8.706  -4.643   4.463  1.00  1.310          O  
ATOM   3539  CB  GLU A 221      -9.111  -3.717   1.336  1.00  1.690          C  
ATOM   3540  CG  GLU A 221     -10.516  -3.563   1.960  1.00  1.690          C  
ATOM   3541  CD  GLU A 221     -11.634  -3.505   0.964  1.00  1.690          C  
ATOM   3542  OE1 GLU A 221     -11.371  -3.539  -0.211  1.00  1.690          O  
ATOM   3543  OE2 GLU A 221     -12.761  -3.437   1.389  1.00  1.690          O  
ATOM   3544  H   GLU A 221      -6.563  -3.801   0.741  1.00  1.400          H  
ATOM   3545  HA  GLU A 221      -8.042  -2.776   2.931  1.00  1.460          H  
ATOM   3546 1HB  GLU A 221      -8.956  -2.913   0.625  1.00  2.030          H  
ATOM   3547 2HB  GLU A 221      -9.081  -4.655   0.777  1.00  2.030          H  
ATOM   3548 1HG  GLU A 221     -10.701  -4.407   2.625  1.00  2.030          H  
ATOM   3549 2HG  GLU A 221     -10.528  -2.657   2.564  1.00  2.030          H  
ATOM   3550  N   GLU A 222      -7.816  -6.082   2.971  1.00  1.230          N  
ATOM   3551  CA  GLU A 222      -7.983  -7.245   3.844  1.00  1.280          C  
ATOM   3552  C   GLU A 222      -7.088  -7.245   5.094  1.00  1.270          C  
ATOM   3553  O   GLU A 222      -7.539  -7.619   6.178  1.00  1.360          O  
ATOM   3554  CB  GLU A 222      -7.707  -8.541   3.061  1.00  1.770          C  
ATOM   3555  CG  GLU A 222      -7.855  -9.852   3.880  1.00  1.770          C  
ATOM   3556  CD  GLU A 222      -9.249 -10.092   4.377  1.00  1.770          C  
ATOM   3557  OE1 GLU A 222     -10.168  -9.584   3.781  1.00  1.770          O  
ATOM   3558  OE2 GLU A 222      -9.402 -10.796   5.356  1.00  1.770          O  
ATOM   3559  H   GLU A 222      -7.458  -6.198   2.012  1.00  1.480          H  
ATOM   3560  HA  GLU A 222      -9.021  -7.261   4.177  1.00  1.540          H  
ATOM   3561 1HB  GLU A 222      -8.378  -8.595   2.205  1.00  2.130          H  
ATOM   3562 2HB  GLU A 222      -6.688  -8.509   2.669  1.00  2.130          H  
ATOM   3563 1HG  GLU A 222      -7.563 -10.685   3.252  1.00  2.130          H  
ATOM   3564 2HG  GLU A 222      -7.169  -9.833   4.726  1.00  2.130          H  
ATOM   3565  N   ILE A 223      -5.824  -6.844   4.951  1.00  1.250          N  
ATOM   3566  CA  ILE A 223      -4.904  -6.884   6.091  1.00  1.300          C  
ATOM   3567  C   ILE A 223      -5.001  -5.713   7.069  1.00  1.260          C  
ATOM   3568  O   ILE A 223      -4.864  -5.923   8.282  1.00  1.330          O  
ATOM   3569  CB  ILE A 223      -3.430  -7.090   5.632  1.00  1.800          C  
ATOM   3570  CG1 ILE A 223      -2.869  -5.907   4.821  1.00  1.800          C  
ATOM   3571  CG2 ILE A 223      -3.366  -8.328   4.789  1.00  1.800          C  
ATOM   3572  CD1 ILE A 223      -2.048  -4.866   5.587  1.00  1.800          C  
ATOM   3573  H   ILE A 223      -5.504  -6.574   4.016  1.00  1.500          H  
ATOM   3574  HA  ILE A 223      -5.153  -7.775   6.658  1.00  1.560          H  
ATOM   3575  HB  ILE A 223      -2.795  -7.222   6.506  1.00  2.160          H  
ATOM   3576 1HG1 ILE A 223      -2.241  -6.310   4.026  1.00  2.160          H  
ATOM   3577 2HG1 ILE A 223      -3.700  -5.415   4.382  1.00  2.160          H  
ATOM   3578 1HG2 ILE A 223      -2.355  -8.479   4.491  1.00  2.160          H  
ATOM   3579 2HG2 ILE A 223      -3.722  -9.181   5.364  1.00  2.160          H  
ATOM   3580 3HG2 ILE A 223      -3.984  -8.212   3.904  1.00  2.160          H  
ATOM   3581 1HD1 ILE A 223      -1.715  -4.097   4.906  1.00  2.160          H  
ATOM   3582 2HD1 ILE A 223      -2.614  -4.407   6.352  1.00  2.160          H  
ATOM   3583 3HD1 ILE A 223      -1.199  -5.347   6.031  1.00  2.160          H  
ATOM   3584  N   LYS A 224      -5.234  -4.498   6.579  1.00  1.240          N  
ATOM   3585  CA  LYS A 224      -5.185  -3.333   7.441  1.00  1.250          C  
ATOM   3586  C   LYS A 224      -6.039  -3.428   8.714  1.00  1.230          C  
ATOM   3587  O   LYS A 224      -5.580  -2.941   9.740  1.00  1.230          O  
ATOM   3588  CB  LYS A 224      -5.479  -2.057   6.638  1.00  1.750          C  
ATOM   3589  CG  LYS A 224      -4.934  -0.769   7.264  1.00  1.750          C  
ATOM   3590  CD  LYS A 224      -5.960  -0.009   8.090  1.00  1.750          C  
ATOM   3591  CE  LYS A 224      -5.372   1.310   8.541  1.00  1.750          C  
ATOM   3592  NZ  LYS A 224      -6.298   2.087   9.388  1.00  1.750          N  
ATOM   3593  H   LYS A 224      -5.383  -4.364   5.572  1.00  1.490          H  
ATOM   3594  HA  LYS A 224      -4.158  -3.224   7.774  1.00  1.500          H  
ATOM   3595 1HB  LYS A 224      -5.035  -2.148   5.648  1.00  2.100          H  
ATOM   3596 2HB  LYS A 224      -6.539  -1.918   6.498  1.00  2.100          H  
ATOM   3597 1HG  LYS A 224      -4.083  -1.014   7.905  1.00  2.100          H  
ATOM   3598 2HG  LYS A 224      -4.581  -0.113   6.465  1.00  2.100          H  
ATOM   3599 1HD  LYS A 224      -6.847   0.183   7.487  1.00  2.100          H  
ATOM   3600 2HD  LYS A 224      -6.250  -0.580   8.968  1.00  2.100          H  
ATOM   3601 1HE  LYS A 224      -4.461   1.113   9.105  1.00  2.100          H  
ATOM   3602 2HE  LYS A 224      -5.119   1.901   7.662  1.00  2.100          H  
ATOM   3603 1HZ  LYS A 224      -5.825   2.938   9.638  1.00  2.100          H  
ATOM   3604 2HZ  LYS A 224      -7.143   2.296   8.871  1.00  2.100          H  
ATOM   3605 3HZ  LYS A 224      -6.531   1.565  10.218  1.00  2.100          H  
ATOM   3606  N   PRO A 225      -7.292  -3.943   8.727  1.00  1.290          N  
ATOM   3607  CA  PRO A 225      -8.094  -4.078   9.942  1.00  1.330          C  
ATOM   3608  C   PRO A 225      -7.468  -4.988  11.020  1.00  1.290          C  
ATOM   3609  O   PRO A 225      -7.861  -4.927  12.184  1.00  1.340          O  
ATOM   3610  CB  PRO A 225      -9.402  -4.684   9.412  1.00  2.000          C  
ATOM   3611  CG  PRO A 225      -9.445  -4.290   7.941  1.00  2.000          C  
ATOM   3612  CD  PRO A 225      -8.007  -4.340   7.493  1.00  2.000          C  
ATOM   3613  HA  PRO A 225      -8.271  -3.075  10.356  1.00  1.600          H  
ATOM   3614 1HB  PRO A 225      -9.390  -5.776   9.557  1.00  2.390          H  
ATOM   3615 2HB  PRO A 225     -10.255  -4.294   9.988  1.00  2.390          H  
ATOM   3616 1HG  PRO A 225     -10.073  -4.995   7.368  1.00  2.390          H  
ATOM   3617 2HG  PRO A 225      -9.892  -3.295   7.816  1.00  2.390          H  
ATOM   3618 1HD  PRO A 225      -7.771  -5.363   7.216  1.00  2.390          H  
ATOM   3619 2HD  PRO A 225      -7.858  -3.653   6.666  1.00  2.390          H  
ATOM   3620  N   LEU A 226      -6.570  -5.896  10.614  1.00  1.270          N  
ATOM   3621  CA  LEU A 226      -5.887  -6.805  11.528  1.00  1.270          C  
ATOM   3622  C   LEU A 226      -4.776  -6.088  12.267  1.00  1.140          C  
ATOM   3623  O   LEU A 226      -4.500  -6.350  13.442  1.00  1.230          O  
ATOM   3624  CB  LEU A 226      -5.365  -8.043  10.796  1.00  1.780          C  
ATOM   3625  CG  LEU A 226      -4.643  -9.125  11.659  1.00  1.780          C  
ATOM   3626  CD1 LEU A 226      -5.538  -9.660  12.780  1.00  1.780          C  
ATOM   3627  CD2 LEU A 226      -4.267 -10.244  10.755  1.00  1.780          C  
ATOM   3628  H   LEU A 226      -6.264  -5.922   9.643  1.00  1.520          H  
ATOM   3629  HA  LEU A 226      -6.618  -7.131  12.261  1.00  1.520          H  
ATOM   3630 1HB  LEU A 226      -6.201  -8.519  10.288  1.00  2.130          H  
ATOM   3631 2HB  LEU A 226      -4.656  -7.710  10.038  1.00  2.130          H  
ATOM   3632  HG  LEU A 226      -3.755  -8.698  12.108  1.00  2.130          H  
ATOM   3633 1HD1 LEU A 226      -4.990 -10.423  13.339  1.00  2.130          H  
ATOM   3634 2HD1 LEU A 226      -5.815  -8.857  13.461  1.00  2.130          H  
ATOM   3635 3HD1 LEU A 226      -6.437 -10.101  12.353  1.00  2.130          H  
ATOM   3636 1HD2 LEU A 226      -3.738 -11.008  11.324  1.00  2.130          H  
ATOM   3637 2HD2 LEU A 226      -5.161 -10.676  10.313  1.00  2.130          H  
ATOM   3638 3HD2 LEU A 226      -3.632  -9.865   9.967  1.00  2.130          H  
ATOM   3639  N   LEU A 227      -4.085  -5.227  11.529  1.00  1.000          N  
ATOM   3640  CA  LEU A 227      -2.937  -4.508  12.051  1.00  0.950          C  
ATOM   3641  C   LEU A 227      -3.390  -3.669  13.225  1.00  1.050          C  
ATOM   3642  O   LEU A 227      -4.451  -3.047  13.185  1.00  1.150          O  
ATOM   3643  CB  LEU A 227      -2.345  -3.574  10.982  1.00  1.350          C  
ATOM   3644  CG  LEU A 227      -1.314  -4.160   9.987  1.00  1.350          C  
ATOM   3645  CD1 LEU A 227      -1.938  -5.196   9.110  1.00  1.350          C  
ATOM   3646  CD2 LEU A 227      -0.801  -3.035   9.113  1.00  1.350          C  
ATOM   3647  H   LEU A 227      -4.387  -5.090  10.561  1.00  1.200          H  
ATOM   3648  HA  LEU A 227      -2.187  -5.217  12.393  1.00  1.140          H  
ATOM   3649 1HB  LEU A 227      -3.167  -3.170  10.399  1.00  1.620          H  
ATOM   3650 2HB  LEU A 227      -1.867  -2.741  11.503  1.00  1.620          H  
ATOM   3651  HG  LEU A 227      -0.503  -4.619  10.541  1.00  1.620          H  
ATOM   3652 1HD1 LEU A 227      -1.193  -5.575   8.420  1.00  1.620          H  
ATOM   3653 2HD1 LEU A 227      -2.333  -6.005   9.671  1.00  1.620          H  
ATOM   3654 3HD1 LEU A 227      -2.725  -4.745   8.571  1.00  1.620          H  
ATOM   3655 1HD2 LEU A 227      -0.069  -3.416   8.411  1.00  1.620          H  
ATOM   3656 2HD2 LEU A 227      -1.631  -2.593   8.562  1.00  1.620          H  
ATOM   3657 3HD2 LEU A 227      -0.346  -2.278   9.739  1.00  1.620          H  
ATOM   3658  N   LYS A 228      -2.580  -3.618  14.273  1.00  1.080          N  
ATOM   3659  CA  LYS A 228      -2.965  -2.829  15.428  1.00  1.210          C  
ATOM   3660  C   LYS A 228      -3.290  -1.398  14.981  1.00  1.170          C  
ATOM   3661  O   LYS A 228      -2.500  -0.745  14.298  1.00  1.430          O  
ATOM   3662  CB  LYS A 228      -1.847  -2.893  16.470  1.00  1.640          C  
ATOM   3663  CG  LYS A 228      -2.082  -2.166  17.795  1.00  1.640          C  
ATOM   3664  CD  LYS A 228      -3.105  -2.885  18.694  1.00  1.640          C  
ATOM   3665  CE  LYS A 228      -3.223  -2.185  20.052  1.00  1.640          C  
ATOM   3666  NZ  LYS A 228      -4.224  -2.839  20.951  1.00  1.640          N  
ATOM   3667  H   LYS A 228      -1.709  -4.145  14.269  1.00  1.300          H  
ATOM   3668  HA  LYS A 228      -3.869  -3.265  15.851  1.00  1.450          H  
ATOM   3669 1HB  LYS A 228      -1.695  -3.921  16.711  1.00  1.970          H  
ATOM   3670 2HB  LYS A 228      -0.923  -2.533  16.028  1.00  1.970          H  
ATOM   3671 1HG  LYS A 228      -1.131  -2.107  18.328  1.00  1.970          H  
ATOM   3672 2HG  LYS A 228      -2.416  -1.165  17.605  1.00  1.970          H  
ATOM   3673 1HD  LYS A 228      -4.084  -2.873  18.218  1.00  1.970          H  
ATOM   3674 2HD  LYS A 228      -2.808  -3.922  18.850  1.00  1.970          H  
ATOM   3675 1HE  LYS A 228      -2.251  -2.194  20.541  1.00  1.970          H  
ATOM   3676 2HE  LYS A 228      -3.525  -1.152  19.887  1.00  1.970          H  
ATOM   3677 1HZ  LYS A 228      -4.259  -2.332  21.827  1.00  1.970          H  
ATOM   3678 2HZ  LYS A 228      -5.137  -2.823  20.521  1.00  1.970          H  
ATOM   3679 3HZ  LYS A 228      -3.952  -3.793  21.127  1.00  1.970          H  
ATOM   3680  N   SER A 229      -4.458  -0.902  15.401  1.00  1.230          N  
ATOM   3681  CA  SER A 229      -4.954   0.426  15.035  1.00  1.190          C  
ATOM   3682  C   SER A 229      -4.144   1.591  15.594  1.00  1.130          C  
ATOM   3683  O   SER A 229      -4.262   2.725  15.130  1.00  1.130          O  
ATOM   3684  CB  SER A 229      -6.403   0.547  15.459  1.00  1.680          C  
ATOM   3685  OG  SER A 229      -6.522   0.475  16.849  1.00  1.680          O  
ATOM   3686  H   SER A 229      -5.061  -1.486  15.962  1.00  1.480          H  
ATOM   3687  HA  SER A 229      -4.918   0.495  13.947  1.00  1.430          H  
ATOM   3688 1HB  SER A 229      -6.798   1.500  15.109  1.00  2.020          H  
ATOM   3689 2HB  SER A 229      -6.990  -0.244  14.994  1.00  2.020          H  
ATOM   3690  HG  SER A 229      -7.451   0.633  17.046  1.00  2.020          H  
ATOM   3691  N   ASP A 230      -3.315   1.305  16.581  1.00  1.150          N  
ATOM   3692  CA  ASP A 230      -2.472   2.296  17.228  1.00  1.160          C  
ATOM   3693  C   ASP A 230      -1.082   2.396  16.602  1.00  1.140          C  
ATOM   3694  O   ASP A 230      -0.243   3.152  17.100  1.00  1.240          O  
ATOM   3695  CB  ASP A 230      -2.280   1.954  18.709  1.00  1.620          C  
ATOM   3696  CG  ASP A 230      -3.544   2.047  19.566  1.00  1.620          C  
ATOM   3697  OD1 ASP A 230      -4.411   2.841  19.289  1.00  1.620          O  
ATOM   3698  OD2 ASP A 230      -3.621   1.290  20.509  1.00  1.620          O  
ATOM   3699  H   ASP A 230      -3.292   0.349  16.888  1.00  1.380          H  
ATOM   3700  HA  ASP A 230      -2.957   3.268  17.144  1.00  1.390          H  
ATOM   3701 1HB  ASP A 230      -1.882   0.947  18.790  1.00  1.940          H  
ATOM   3702 2HB  ASP A 230      -1.533   2.625  19.134  1.00  1.940          H  
ATOM   3703  N   THR A 231      -0.812   1.641  15.532  1.00  1.060          N  
ATOM   3704  CA  THR A 231       0.524   1.647  14.943  1.00  1.090          C  
ATOM   3705  C   THR A 231       0.531   2.163  13.508  1.00  1.000          C  
ATOM   3706  O   THR A 231      -0.520   2.321  12.884  1.00  0.980          O  
ATOM   3707  CB  THR A 231       1.113   0.235  14.944  1.00  1.510          C  
ATOM   3708  OG1 THR A 231       0.388  -0.595  14.026  1.00  1.510          O  
ATOM   3709  CG2 THR A 231       1.022  -0.365  16.342  1.00  1.510          C  
ATOM   3710  H   THR A 231      -1.519   1.020  15.119  1.00  1.270          H  
ATOM   3711  HA  THR A 231       1.171   2.293  15.534  1.00  1.310          H  
ATOM   3712  HB  THR A 231       2.110   0.284  14.655  1.00  1.820          H  
ATOM   3713  HG1 THR A 231       0.582  -0.319  13.119  1.00  1.820          H  
ATOM   3714 1HG2 THR A 231       1.452  -1.361  16.348  1.00  1.820          H  
ATOM   3715 2HG2 THR A 231       1.572   0.267  17.038  1.00  1.820          H  
ATOM   3716 3HG2 THR A 231      -0.010  -0.417  16.647  1.00  1.820          H  
ATOM   3717  N   GLN A 232       1.728   2.411  12.962  1.00  1.030          N  
ATOM   3718  CA  GLN A 232       1.845   2.884  11.581  1.00  0.980          C  
ATOM   3719  C   GLN A 232       2.121   1.721  10.629  1.00  0.950          C  
ATOM   3720  O   GLN A 232       2.609   0.671  11.069  1.00  0.990          O  
ATOM   3721  CB  GLN A 232       2.977   3.908  11.445  1.00  1.390          C  
ATOM   3722  CG  GLN A 232       2.908   5.082  12.409  1.00  1.390          C  
ATOM   3723  CD  GLN A 232       1.611   5.802  12.390  1.00  1.390          C  
ATOM   3724  OE1 GLN A 232       0.979   5.988  11.361  1.00  1.390          O  
ATOM   3725  NE2 GLN A 232       1.196   6.230  13.566  1.00  1.390          N  
ATOM   3726  H   GLN A 232       2.578   2.291  13.518  1.00  1.240          H  
ATOM   3727  HA  GLN A 232       0.904   3.346  11.282  1.00  1.180          H  
ATOM   3728 1HB  GLN A 232       3.931   3.408  11.603  1.00  1.670          H  
ATOM   3729 2HB  GLN A 232       2.989   4.308  10.444  1.00  1.670          H  
ATOM   3730 1HG  GLN A 232       3.069   4.717  13.421  1.00  1.670          H  
ATOM   3731 2HG  GLN A 232       3.690   5.794  12.146  1.00  1.670          H  
ATOM   3732 1HE2 GLN A 232       0.336   6.729  13.652  1.00  1.670          H  
ATOM   3733 2HE2 GLN A 232       1.756   6.060  14.383  1.00  1.670          H  
ATOM   3734  N   VAL A 233       1.808   1.906   9.336  1.00  0.950          N  
ATOM   3735  CA  VAL A 233       2.101   0.885   8.324  1.00  0.990          C  
ATOM   3736  C   VAL A 233       2.872   1.473   7.137  1.00  0.930          C  
ATOM   3737  O   VAL A 233       2.397   2.371   6.404  1.00  0.970          O  
ATOM   3738  CB  VAL A 233       0.821   0.145   7.853  1.00  1.370          C  
ATOM   3739  CG1 VAL A 233      -0.221   1.113   7.310  1.00  1.370          C  
ATOM   3740  CG2 VAL A 233       1.205  -0.927   6.769  1.00  1.370          C  
ATOM   3741  H   VAL A 233       1.443   2.814   9.052  1.00  1.140          H  
ATOM   3742  HA  VAL A 233       2.732   0.134   8.787  1.00  1.190          H  
ATOM   3743  HB  VAL A 233       0.385  -0.345   8.712  1.00  1.640          H  
ATOM   3744 1HG1 VAL A 233      -1.114   0.564   7.018  1.00  1.640          H  
ATOM   3745 2HG1 VAL A 233      -0.483   1.836   8.079  1.00  1.640          H  
ATOM   3746 3HG1 VAL A 233       0.167   1.619   6.458  1.00  1.640          H  
ATOM   3747 1HG2 VAL A 233       0.315  -1.474   6.466  1.00  1.640          H  
ATOM   3748 2HG2 VAL A 233       1.641  -0.447   5.891  1.00  1.640          H  
ATOM   3749 3HG2 VAL A 233       1.930  -1.625   7.191  1.00  1.640          H  
ATOM   3750  N   HIS A 234       4.037   0.863   6.908  1.00  0.890          N  
ATOM   3751  CA  HIS A 234       4.980   1.264   5.874  1.00  0.880          C  
ATOM   3752  C   HIS A 234       5.018   0.281   4.710  1.00  0.880          C  
ATOM   3753  O   HIS A 234       5.084  -0.934   4.917  1.00  0.900          O  
ATOM   3754  CB  HIS A 234       6.386   1.342   6.480  1.00  1.240          C  
ATOM   3755  CG  HIS A 234       7.426   1.887   5.577  1.00  1.240          C  
ATOM   3756  ND1 HIS A 234       7.604   3.242   5.400  1.00  1.240          N  
ATOM   3757  CD2 HIS A 234       8.338   1.283   4.781  1.00  1.240          C  
ATOM   3758  CE1 HIS A 234       8.583   3.439   4.544  1.00  1.240          C  
ATOM   3759  NE2 HIS A 234       9.038   2.275   4.161  1.00  1.240          N  
ATOM   3760  H   HIS A 234       4.304   0.105   7.543  1.00  1.070          H  
ATOM   3761  HA  HIS A 234       4.703   2.240   5.488  1.00  1.060          H  
ATOM   3762 1HB  HIS A 234       6.353   1.969   7.366  1.00  1.480          H  
ATOM   3763 2HB  HIS A 234       6.699   0.349   6.799  1.00  1.480          H  
ATOM   3764  HD2 HIS A 234       8.490   0.216   4.650  1.00  1.480          H  
ATOM   3765  HE1 HIS A 234       8.963   4.398   4.202  1.00  1.480          H  
ATOM   3766  HE2 HIS A 234       9.806   2.168   3.481  1.00  1.480          H  
ATOM   3767  N   LEU A 235       4.976   0.791   3.486  1.00  0.890          N  
ATOM   3768  CA  LEU A 235       5.051  -0.098   2.325  1.00  0.900          C  
ATOM   3769  C   LEU A 235       6.436  -0.034   1.638  1.00  1.010          C  
ATOM   3770  O   LEU A 235       6.828   1.003   1.102  1.00  1.150          O  
ATOM   3771  CB  LEU A 235       3.928   0.237   1.344  1.00  1.260          C  
ATOM   3772  CG  LEU A 235       2.489   0.256   1.871  1.00  1.260          C  
ATOM   3773  CD1 LEU A 235       1.563   0.510   0.696  1.00  1.260          C  
ATOM   3774  CD2 LEU A 235       2.118  -1.004   2.568  1.00  1.260          C  
ATOM   3775  H   LEU A 235       4.883   1.810   3.389  1.00  1.070          H  
ATOM   3776  HA  LEU A 235       4.921  -1.125   2.657  1.00  1.080          H  
ATOM   3777 1HB  LEU A 235       4.128   1.222   0.927  1.00  1.510          H  
ATOM   3778 2HB  LEU A 235       3.940  -0.468   0.577  1.00  1.510          H  
ATOM   3779  HG  LEU A 235       2.396   1.062   2.567  1.00  1.510          H  
ATOM   3780 1HD1 LEU A 235       0.568   0.547   1.038  1.00  1.510          H  
ATOM   3781 2HD1 LEU A 235       1.822   1.451   0.214  1.00  1.510          H  
ATOM   3782 3HD1 LEU A 235       1.651  -0.304  -0.016  1.00  1.510          H  
ATOM   3783 1HD2 LEU A 235       1.096  -0.916   2.926  1.00  1.510          H  
ATOM   3784 2HD2 LEU A 235       2.197  -1.842   1.878  1.00  1.510          H  
ATOM   3785 3HD2 LEU A 235       2.768  -1.159   3.419  1.00  1.510          H  
ATOM   3786  N   LEU A 236       7.163  -1.156   1.644  1.00  1.020          N  
ATOM   3787  CA  LEU A 236       8.541  -1.222   1.131  1.00  1.160          C  
ATOM   3788  C   LEU A 236       8.648  -1.281  -0.393  1.00  1.110          C  
ATOM   3789  O   LEU A 236       8.119  -2.199  -1.021  1.00  1.100          O  
ATOM   3790  CB  LEU A 236       9.204  -2.498   1.686  1.00  1.570          C  
ATOM   3791  CG  LEU A 236      10.702  -2.805   1.316  1.00  1.570          C  
ATOM   3792  CD1 LEU A 236      11.624  -1.753   1.944  1.00  1.570          C  
ATOM   3793  CD2 LEU A 236      11.059  -4.231   1.807  1.00  1.570          C  
ATOM   3794  H   LEU A 236       6.757  -2.005   2.052  1.00  1.220          H  
ATOM   3795  HA  LEU A 236       9.068  -0.337   1.484  1.00  1.390          H  
ATOM   3796 1HB  LEU A 236       9.123  -2.479   2.766  1.00  1.880          H  
ATOM   3797 2HB  LEU A 236       8.623  -3.321   1.326  1.00  1.880          H  
ATOM   3798  HG  LEU A 236      10.832  -2.758   0.234  1.00  1.880          H  
ATOM   3799 1HD1 LEU A 236      12.660  -1.972   1.681  1.00  1.880          H  
ATOM   3800 2HD1 LEU A 236      11.372  -0.761   1.580  1.00  1.880          H  
ATOM   3801 3HD1 LEU A 236      11.519  -1.771   3.029  1.00  1.880          H  
ATOM   3802 1HD2 LEU A 236      12.096  -4.458   1.551  1.00  1.880          H  
ATOM   3803 2HD2 LEU A 236      10.934  -4.282   2.891  1.00  1.880          H  
ATOM   3804 3HD2 LEU A 236      10.400  -4.955   1.330  1.00  1.880          H  
ATOM   3805  N   GLY A 237       9.371  -0.315  -0.987  1.00  1.170          N  
ATOM   3806  CA  GLY A 237       9.567  -0.258  -2.447  1.00  1.200          C  
ATOM   3807  C   GLY A 237       8.362   0.328  -3.192  1.00  1.220          C  
ATOM   3808  O   GLY A 237       8.283   0.290  -4.421  1.00  1.340          O  
ATOM   3809  H   GLY A 237       9.804   0.405  -0.385  1.00  1.400          H  
ATOM   3810 1HA  GLY A 237      10.450   0.341  -2.661  1.00  1.440          H  
ATOM   3811 2HA  GLY A 237       9.768  -1.262  -2.818  1.00  1.440          H  
ATOM   3812  N   ILE A 238       7.429   0.847  -2.417  1.00  1.190          N  
ATOM   3813  CA  ILE A 238       6.149   1.408  -2.799  1.00  1.260          C  
ATOM   3814  C   ILE A 238       6.273   2.888  -2.387  1.00  1.370          C  
ATOM   3815  O   ILE A 238       6.904   3.078  -1.348  1.00  1.460          O  
ATOM   3816  CB  ILE A 238       5.134   0.563  -1.985  1.00  1.740          C  
ATOM   3817  CG1 ILE A 238       5.283  -0.939  -2.415  1.00  1.740          C  
ATOM   3818  CG2 ILE A 238       3.766   0.989  -2.142  1.00  1.740          C  
ATOM   3819  CD1 ILE A 238       4.655  -1.978  -1.514  1.00  1.740          C  
ATOM   3820  H   ILE A 238       7.599   0.838  -1.403  1.00  1.430          H  
ATOM   3821  HA  ILE A 238       5.994   1.300  -3.869  1.00  1.510          H  
ATOM   3822  HB  ILE A 238       5.412   0.625  -0.964  1.00  2.080          H  
ATOM   3823 1HG1 ILE A 238       4.857  -1.056  -3.407  1.00  2.080          H  
ATOM   3824 2HG1 ILE A 238       6.312  -1.195  -2.449  1.00  2.080          H  
ATOM   3825 1HG2 ILE A 238       3.124   0.374  -1.576  1.00  2.080          H  
ATOM   3826 2HG2 ILE A 238       3.665   2.010  -1.800  1.00  2.080          H  
ATOM   3827 3HG2 ILE A 238       3.504   0.898  -3.185  1.00  2.080          H  
ATOM   3828 1HD1 ILE A 238       4.858  -2.955  -1.922  1.00  2.080          H  
ATOM   3829 2HD1 ILE A 238       5.110  -1.923  -0.530  1.00  2.080          H  
ATOM   3830 3HD1 ILE A 238       3.585  -1.844  -1.438  1.00  2.080          H  
ATOM   3831  N   ALA A 239       5.815   3.937  -3.169  1.00  1.430          N  
ATOM   3832  CA  ALA A 239       5.030   3.946  -4.424  1.00  1.400          C  
ATOM   3833  C   ALA A 239       5.188   5.229  -5.251  1.00  1.490          C  
ATOM   3834  O   ALA A 239       5.476   6.299  -4.721  1.00  1.560          O  
ATOM   3835  CB  ALA A 239       3.552   3.897  -4.131  1.00  1.970          C  
ATOM   3836  H   ALA A 239       6.063   4.858  -2.838  1.00  1.720          H  
ATOM   3837  HA  ALA A 239       5.342   3.100  -5.035  1.00  1.680          H  
ATOM   3838 1HB  ALA A 239       3.010   3.909  -5.053  1.00  2.370          H  
ATOM   3839 2HB  ALA A 239       3.311   3.059  -3.620  1.00  2.370          H  
ATOM   3840 3HB  ALA A 239       3.276   4.765  -3.543  1.00  2.370          H  
ATOM   3841  N   ARG A 240       4.896   5.123  -6.552  1.00  1.510          N  
ATOM   3842  CA  ARG A 240       4.783   6.287  -7.431  1.00  1.600          C  
ATOM   3843  C   ARG A 240       3.583   7.128  -6.963  1.00  1.610          C  
ATOM   3844  O   ARG A 240       2.530   6.543  -6.722  1.00  1.570          O  
ATOM   3845  CB  ARG A 240       4.546   5.855  -8.868  1.00  2.200          C  
ATOM   3846  CG  ARG A 240       5.696   5.146  -9.541  1.00  2.200          C  
ATOM   3847  CD  ARG A 240       5.310   4.656 -10.904  1.00  2.200          C  
ATOM   3848  NE  ARG A 240       4.946   5.756 -11.802  1.00  2.200          N  
ATOM   3849  CZ  ARG A 240       5.801   6.487 -12.540  1.00  2.200          C  
ATOM   3850  NH1 ARG A 240       7.082   6.259 -12.495  1.00  2.200          N  
ATOM   3851  NH2 ARG A 240       5.337   7.441 -13.314  1.00  2.200          N  
ATOM   3852  H   ARG A 240       4.715   4.208  -6.938  1.00  1.810          H  
ATOM   3853  HA  ARG A 240       5.714   6.838  -7.373  1.00  1.920          H  
ATOM   3854 1HB  ARG A 240       3.682   5.191  -8.902  1.00  2.640          H  
ATOM   3855 2HB  ARG A 240       4.304   6.725  -9.471  1.00  2.640          H  
ATOM   3856 1HG  ARG A 240       6.530   5.845  -9.644  1.00  2.640          H  
ATOM   3857 2HG  ARG A 240       6.009   4.297  -8.941  1.00  2.640          H  
ATOM   3858 1HD  ARG A 240       6.131   4.098 -11.348  1.00  2.640          H  
ATOM   3859 2HD  ARG A 240       4.445   4.000 -10.811  1.00  2.640          H  
ATOM   3860  HE  ARG A 240       3.963   5.961 -11.915  1.00  2.640          H  
ATOM   3861 1HH1 ARG A 240       7.450   5.541 -11.906  1.00  2.640          H  
ATOM   3862 2HH1 ARG A 240       7.702   6.795 -13.101  1.00  2.640          H  
ATOM   3863 1HH2 ARG A 240       4.337   7.601 -13.364  1.00  2.640          H  
ATOM   3864 2HH2 ARG A 240       5.971   8.007 -13.861  1.00  2.640          H  
ATOM   3865  N   PRO A 241       3.608   8.475  -7.028  1.00  1.680          N  
ATOM   3866  CA  PRO A 241       2.558   9.396  -6.555  1.00  1.720          C  
ATOM   3867  C   PRO A 241       1.092   9.051  -6.891  1.00  1.670          C  
ATOM   3868  O   PRO A 241       0.216   9.293  -6.051  1.00  1.710          O  
ATOM   3869  CB  PRO A 241       2.958  10.695  -7.266  1.00  2.580          C  
ATOM   3870  CG  PRO A 241       4.462  10.621  -7.372  1.00  2.580          C  
ATOM   3871  CD  PRO A 241       4.771   9.165  -7.645  1.00  2.580          C  
ATOM   3872  HA  PRO A 241       2.674   9.519  -5.472  1.00  2.060          H  
ATOM   3873 1HB  PRO A 241       2.463  10.770  -8.244  1.00  3.100          H  
ATOM   3874 2HB  PRO A 241       2.617  11.554  -6.675  1.00  3.100          H  
ATOM   3875 1HG  PRO A 241       4.816  11.280  -8.185  1.00  3.100          H  
ATOM   3876 2HG  PRO A 241       4.932  10.988  -6.450  1.00  3.100          H  
ATOM   3877 1HD  PRO A 241       4.842   8.955  -8.715  1.00  3.100          H  
ATOM   3878 2HD  PRO A 241       5.704   8.936  -7.107  1.00  3.100          H  
ATOM   3879  N   GLU A 242       0.801   8.479  -8.062  1.00  1.600          N  
ATOM   3880  CA  GLU A 242      -0.599   8.164  -8.361  1.00  1.570          C  
ATOM   3881  C   GLU A 242      -1.015   6.915  -7.591  1.00  1.540          C  
ATOM   3882  O   GLU A 242      -2.160   6.792  -7.138  1.00  1.650          O  
ATOM   3883  CB  GLU A 242      -0.807   7.934  -9.854  1.00  2.210          C  
ATOM   3884  CG  GLU A 242      -0.584   9.160 -10.716  1.00  2.210          C  
ATOM   3885  CD  GLU A 242      -0.787   8.868 -12.159  1.00  2.210          C  
ATOM   3886  OE1 GLU A 242      -1.342   7.816 -12.444  1.00  2.210          O  
ATOM   3887  OE2 GLU A 242      -0.367   9.671 -12.980  1.00  2.210          O  
ATOM   3888  H   GLU A 242       1.507   8.287  -8.761  1.00  1.920          H  
ATOM   3889  HA  GLU A 242      -1.225   8.999  -8.042  1.00  1.880          H  
ATOM   3890 1HB  GLU A 242      -0.134   7.154 -10.200  1.00  2.650          H  
ATOM   3891 2HB  GLU A 242      -1.829   7.580 -10.022  1.00  2.650          H  
ATOM   3892 1HG  GLU A 242      -1.248   9.953 -10.404  1.00  2.650          H  
ATOM   3893 2HG  GLU A 242       0.436   9.508 -10.573  1.00  2.650          H  
ATOM   3894  N   SER A 243      -0.060   5.990  -7.437  1.00  1.460          N  
ATOM   3895  CA  SER A 243      -0.295   4.733  -6.757  1.00  1.420          C  
ATOM   3896  C   SER A 243      -0.352   5.054  -5.286  1.00  1.410          C  
ATOM   3897  O   SER A 243      -1.124   4.460  -4.531  1.00  1.390          O  
ATOM   3898  CB  SER A 243       0.810   3.742  -7.069  1.00  2.000          C  
ATOM   3899  OG  SER A 243       0.809   3.366  -8.421  1.00  2.000          O  
ATOM   3900  H   SER A 243       0.878   6.178  -7.771  1.00  1.750          H  
ATOM   3901  HA  SER A 243      -1.256   4.324  -7.072  1.00  1.700          H  
ATOM   3902 1HB  SER A 243       1.757   4.192  -6.837  1.00  2.400          H  
ATOM   3903 2HB  SER A 243       0.699   2.868  -6.443  1.00  2.400          H  
ATOM   3904  HG  SER A 243       1.496   2.703  -8.510  1.00  2.400          H  
ATOM   3905  N   PHE A 244       0.451   6.046  -4.893  1.00  1.440          N  
ATOM   3906  CA  PHE A 244       0.510   6.477  -3.521  1.00  1.430          C  
ATOM   3907  C   PHE A 244      -0.856   7.032  -3.168  1.00  1.460          C  
ATOM   3908  O   PHE A 244      -1.389   6.697  -2.124  1.00  1.420          O  
ATOM   3909  CB  PHE A 244       1.636   7.463  -3.274  1.00  2.010          C  
ATOM   3910  CG  PHE A 244       1.857   7.839  -1.819  1.00  2.010          C  
ATOM   3911  CD1 PHE A 244       1.609   6.946  -0.745  1.00  2.010          C  
ATOM   3912  CD2 PHE A 244       2.390   9.069  -1.514  1.00  2.010          C  
ATOM   3913  CE1 PHE A 244       1.876   7.311   0.552  1.00  2.010          C  
ATOM   3914  CE2 PHE A 244       2.664   9.411  -0.216  1.00  2.010          C  
ATOM   3915  CZ  PHE A 244       2.404   8.531   0.816  1.00  2.010          C  
ATOM   3916  H   PHE A 244       1.074   6.465  -5.584  1.00  1.730          H  
ATOM   3917  HA  PHE A 244       0.696   5.607  -2.913  1.00  1.720          H  
ATOM   3918 1HB  PHE A 244       2.569   7.076  -3.685  1.00  2.410          H  
ATOM   3919 2HB  PHE A 244       1.406   8.374  -3.813  1.00  2.410          H  
ATOM   3920  HD1 PHE A 244       1.209   5.965  -0.915  1.00  2.410          H  
ATOM   3921  HD2 PHE A 244       2.611   9.766  -2.323  1.00  2.410          H  
ATOM   3922  HE1 PHE A 244       1.679   6.618   1.371  1.00  2.410          H  
ATOM   3923  HE2 PHE A 244       3.095  10.375  -0.007  1.00  2.410          H  
ATOM   3924  HZ  PHE A 244       2.629   8.800   1.838  1.00  2.410          H  
ATOM   3925  N   ALA A 245      -1.479   7.839  -4.041  1.00  1.550          N  
ATOM   3926  CA  ALA A 245      -2.813   8.351  -3.713  1.00  1.600          C  
ATOM   3927  C   ALA A 245      -3.772   7.195  -3.400  1.00  1.550          C  
ATOM   3928  O   ALA A 245      -4.529   7.263  -2.432  1.00  1.550          O  
ATOM   3929  CB  ALA A 245      -3.370   9.169  -4.854  1.00  2.220          C  
ATOM   3930  H   ALA A 245      -0.993   8.149  -4.888  1.00  1.860          H  
ATOM   3931  HA  ALA A 245      -2.729   8.977  -2.831  1.00  1.920          H  
ATOM   3932 1HB  ALA A 245      -4.353   9.556  -4.593  1.00  2.660          H  
ATOM   3933 2HB  ALA A 245      -2.698   9.996  -5.074  1.00  2.660          H  
ATOM   3934 3HB  ALA A 245      -3.453   8.522  -5.719  1.00  2.660          H  
ATOM   3935  N   ASP A 246      -3.680   6.077  -4.113  1.00  1.540          N  
ATOM   3936  CA  ASP A 246      -4.581   4.995  -3.734  1.00  1.510          C  
ATOM   3937  C   ASP A 246      -4.145   4.368  -2.408  1.00  1.420          C  
ATOM   3938  O   ASP A 246      -4.989   4.004  -1.587  1.00  1.430          O  
ATOM   3939  CB  ASP A 246      -4.623   3.910  -4.793  1.00  2.130          C  
ATOM   3940  CG  ASP A 246      -5.380   4.253  -6.003  1.00  2.130          C  
ATOM   3941  OD1 ASP A 246      -6.562   4.411  -5.870  1.00  2.130          O  
ATOM   3942  OD2 ASP A 246      -4.816   4.318  -7.055  1.00  2.130          O  
ATOM   3943  H   ASP A 246      -3.085   6.050  -4.954  1.00  1.850          H  
ATOM   3944  HA  ASP A 246      -5.583   5.401  -3.614  1.00  1.810          H  
ATOM   3945 1HB  ASP A 246      -3.603   3.631  -5.068  1.00  2.550          H  
ATOM   3946 2HB  ASP A 246      -5.095   3.059  -4.362  1.00  2.550          H  
ATOM   3947  N   PHE A 247      -2.848   4.271  -2.164  1.00  1.350          N  
ATOM   3948  CA  PHE A 247      -2.385   3.708  -0.899  1.00  1.270          C  
ATOM   3949  C   PHE A 247      -2.803   4.610   0.282  1.00  1.310          C  
ATOM   3950  O   PHE A 247      -3.212   4.102   1.334  1.00  1.280          O  
ATOM   3951  CB  PHE A 247      -0.869   3.469  -0.965  1.00  1.810          C  
ATOM   3952  CG  PHE A 247      -0.502   2.366  -1.969  1.00  1.810          C  
ATOM   3953  CD1 PHE A 247       0.527   2.524  -2.858  1.00  1.810          C  
ATOM   3954  CD2 PHE A 247      -1.218   1.205  -2.054  1.00  1.810          C  
ATOM   3955  CE1 PHE A 247       0.813   1.551  -3.793  1.00  1.810          C  
ATOM   3956  CE2 PHE A 247      -0.936   0.257  -2.977  1.00  1.810          C  
ATOM   3957  CZ  PHE A 247       0.079   0.426  -3.845  1.00  1.810          C  
ATOM   3958  H   PHE A 247      -2.180   4.524  -2.905  1.00  1.620          H  
ATOM   3959  HA  PHE A 247      -2.889   2.765  -0.744  1.00  1.520          H  
ATOM   3960 1HB  PHE A 247      -0.393   4.378  -1.273  1.00  2.170          H  
ATOM   3961 2HB  PHE A 247      -0.479   3.211  -0.006  1.00  2.170          H  
ATOM   3962  HD1 PHE A 247       1.107   3.428  -2.829  1.00  2.170          H  
ATOM   3963  HD2 PHE A 247      -2.031   1.029  -1.392  1.00  2.170          H  
ATOM   3964  HE1 PHE A 247       1.624   1.689  -4.496  1.00  2.170          H  
ATOM   3965  HE2 PHE A 247      -1.543  -0.639  -3.017  1.00  2.170          H  
ATOM   3966  HZ  PHE A 247       0.300  -0.336  -4.584  1.00  2.170          H  
ATOM   3967  N   ILE A 248      -2.751   5.935   0.100  1.00  1.380          N  
ATOM   3968  CA  ILE A 248      -3.156   6.881   1.139  1.00  1.440          C  
ATOM   3969  C   ILE A 248      -4.631   6.641   1.415  1.00  1.450          C  
ATOM   3970  O   ILE A 248      -5.059   6.530   2.562  1.00  1.440          O  
ATOM   3971  CB  ILE A 248      -2.956   8.367   0.685  1.00  1.990          C  
ATOM   3972  CG1 ILE A 248      -1.447   8.694   0.570  1.00  1.990          C  
ATOM   3973  CG2 ILE A 248      -3.656   9.357   1.666  1.00  1.990          C  
ATOM   3974  CD1 ILE A 248      -1.130  10.004  -0.156  1.00  1.990          C  
ATOM   3975  H   ILE A 248      -2.384   6.275  -0.781  1.00  1.660          H  
ATOM   3976  HA  ILE A 248      -2.584   6.696   2.046  1.00  1.730          H  
ATOM   3977  HB  ILE A 248      -3.385   8.487  -0.305  1.00  2.390          H  
ATOM   3978 1HG1 ILE A 248      -1.025   8.747   1.572  1.00  2.390          H  
ATOM   3979 2HG1 ILE A 248      -0.967   7.889   0.040  1.00  2.390          H  
ATOM   3980 1HG2 ILE A 248      -3.533  10.376   1.333  1.00  2.390          H  
ATOM   3981 2HG2 ILE A 248      -4.723   9.149   1.728  1.00  2.390          H  
ATOM   3982 3HG2 ILE A 248      -3.218   9.253   2.626  1.00  2.390          H  
ATOM   3983 1HD1 ILE A 248      -0.062  10.140  -0.189  1.00  2.390          H  
ATOM   3984 2HD1 ILE A 248      -1.513   9.962  -1.166  1.00  2.390          H  
ATOM   3985 3HD1 ILE A 248      -1.572  10.844   0.358  1.00  2.390          H  
ATOM   3986  N   ARG A 249      -5.419   6.520   0.354  1.00  1.500          N  
ATOM   3987  CA  ARG A 249      -6.851   6.305   0.471  1.00  1.560          C  
ATOM   3988  C   ARG A 249      -7.153   5.076   1.339  1.00  1.480          C  
ATOM   3989  O   ARG A 249      -7.963   5.146   2.261  1.00  1.530          O  
ATOM   3990  CB  ARG A 249      -7.443   6.126  -0.915  1.00  2.160          C  
ATOM   3991  CG  ARG A 249      -8.898   6.066  -0.990  1.00  2.160          C  
ATOM   3992  CD  ARG A 249      -9.333   5.930  -2.383  1.00  2.160          C  
ATOM   3993  NE  ARG A 249     -10.755   6.014  -2.501  1.00  2.160          N  
ATOM   3994  CZ  ARG A 249     -11.608   5.029  -2.230  1.00  2.160          C  
ATOM   3995  NH1 ARG A 249     -11.159   3.876  -1.791  1.00  2.160          N  
ATOM   3996  NH2 ARG A 249     -12.900   5.231  -2.390  1.00  2.160          N  
ATOM   3997  H   ARG A 249      -4.998   6.621  -0.575  1.00  1.800          H  
ATOM   3998  HA  ARG A 249      -7.296   7.184   0.934  1.00  1.870          H  
ATOM   3999 1HB  ARG A 249      -7.090   6.899  -1.577  1.00  2.590          H  
ATOM   4000 2HB  ARG A 249      -7.098   5.188  -1.323  1.00  2.590          H  
ATOM   4001 1HG  ARG A 249      -9.222   5.198  -0.438  1.00  2.590          H  
ATOM   4002 2HG  ARG A 249      -9.336   6.942  -0.564  1.00  2.590          H  
ATOM   4003 1HD  ARG A 249      -8.908   6.744  -2.959  1.00  2.590          H  
ATOM   4004 2HD  ARG A 249      -8.994   4.984  -2.796  1.00  2.590          H  
ATOM   4005  HE  ARG A 249     -11.140   6.886  -2.836  1.00  2.590          H  
ATOM   4006 1HH1 ARG A 249     -10.165   3.731  -1.648  1.00  2.590          H  
ATOM   4007 2HH1 ARG A 249     -11.801   3.129  -1.568  1.00  2.590          H  
ATOM   4008 1HH2 ARG A 249     -13.230   6.128  -2.722  1.00  2.590          H  
ATOM   4009 2HH2 ARG A 249     -13.559   4.498  -2.169  1.00  2.590          H  
ATOM   4010  N   LEU A 250      -6.397   3.996   1.126  1.00  1.400          N  
ATOM   4011  CA  LEU A 250      -6.521   2.732   1.862  1.00  1.350          C  
ATOM   4012  C   LEU A 250      -6.061   2.787   3.329  1.00  1.320          C  
ATOM   4013  O   LEU A 250      -6.208   1.800   4.055  1.00  1.320          O  
ATOM   4014  CB  LEU A 250      -5.706   1.638   1.137  1.00  1.910          C  
ATOM   4015  CG  LEU A 250      -6.414   0.744   0.065  1.00  1.910          C  
ATOM   4016  CD1 LEU A 250      -7.254  -0.318   0.756  1.00  1.910          C  
ATOM   4017  CD2 LEU A 250      -7.306   1.607  -0.869  1.00  1.910          C  
ATOM   4018  H   LEU A 250      -5.754   4.027   0.327  1.00  1.680          H  
ATOM   4019  HA  LEU A 250      -7.571   2.458   1.872  1.00  1.620          H  
ATOM   4020 1HB  LEU A 250      -4.875   2.130   0.637  1.00  2.290          H  
ATOM   4021 2HB  LEU A 250      -5.286   0.971   1.890  1.00  2.290          H  
ATOM   4022  HG  LEU A 250      -5.656   0.237  -0.522  1.00  2.290          H  
ATOM   4023 1HD1 LEU A 250      -7.718  -0.955   0.001  1.00  2.290          H  
ATOM   4024 2HD1 LEU A 250      -6.614  -0.925   1.394  1.00  2.290          H  
ATOM   4025 3HD1 LEU A 250      -8.027   0.144   1.363  1.00  2.290          H  
ATOM   4026 1HD2 LEU A 250      -7.759   0.957  -1.601  1.00  2.290          H  
ATOM   4027 2HD2 LEU A 250      -8.088   2.109  -0.308  1.00  2.290          H  
ATOM   4028 3HD2 LEU A 250      -6.712   2.348  -1.379  1.00  2.290          H  
ATOM   4029  N   GLY A 251      -5.485   3.910   3.769  1.00  1.310          N  
ATOM   4030  CA  GLY A 251      -5.042   4.059   5.150  1.00  1.290          C  
ATOM   4031  C   GLY A 251      -3.547   3.839   5.396  1.00  1.180          C  
ATOM   4032  O   GLY A 251      -3.130   3.727   6.553  1.00  1.150          O  
ATOM   4033  H   GLY A 251      -5.390   4.716   3.147  1.00  1.570          H  
ATOM   4034 1HA  GLY A 251      -5.303   5.062   5.473  1.00  1.550          H  
ATOM   4035 2HA  GLY A 251      -5.617   3.382   5.775  1.00  1.550          H  
ATOM   4036  N   VAL A 252      -2.752   3.772   4.325  1.00  1.170          N  
ATOM   4037  CA  VAL A 252      -1.306   3.597   4.393  1.00  1.120          C  
ATOM   4038  C   VAL A 252      -0.676   4.830   4.989  1.00  1.150          C  
ATOM   4039  O   VAL A 252      -1.079   5.941   4.651  1.00  1.260          O  
ATOM   4040  CB  VAL A 252      -0.767   3.312   3.000  1.00  1.590          C  
ATOM   4041  CG1 VAL A 252       0.747   3.282   2.977  1.00  1.590          C  
ATOM   4042  CG2 VAL A 252      -1.387   1.970   2.554  1.00  1.590          C  
ATOM   4043  H   VAL A 252      -3.142   3.894   3.385  1.00  1.400          H  
ATOM   4044  HA  VAL A 252      -1.093   2.746   5.029  1.00  1.340          H  
ATOM   4045  HB  VAL A 252      -1.059   4.103   2.344  1.00  1.910          H  
ATOM   4046 1HG1 VAL A 252       1.096   3.080   1.973  1.00  1.910          H  
ATOM   4047 2HG1 VAL A 252       1.155   4.241   3.293  1.00  1.910          H  
ATOM   4048 3HG1 VAL A 252       1.096   2.505   3.656  1.00  1.910          H  
ATOM   4049 1HG2 VAL A 252      -1.086   1.740   1.567  1.00  1.910          H  
ATOM   4050 2HG2 VAL A 252      -1.070   1.179   3.233  1.00  1.910          H  
ATOM   4051 3HG2 VAL A 252      -2.475   2.039   2.571  1.00  1.910          H  
ATOM   4052  N   THR A 253       0.275   4.663   5.906  1.00  1.100          N  
ATOM   4053  CA  THR A 253       0.826   5.836   6.545  1.00  1.170          C  
ATOM   4054  C   THR A 253       2.167   6.290   5.967  1.00  1.110          C  
ATOM   4055  O   THR A 253       2.441   7.501   5.945  1.00  1.170          O  
ATOM   4056  CB  THR A 253       0.952   5.531   8.043  1.00  1.610          C  
ATOM   4057  OG1 THR A 253       1.847   4.425   8.227  1.00  1.610          O  
ATOM   4058  CG2 THR A 253      -0.434   5.132   8.571  1.00  1.610          C  
ATOM   4059  H   THR A 253       0.646   3.742   6.154  1.00  1.320          H  
ATOM   4060  HA  THR A 253       0.115   6.648   6.419  1.00  1.400          H  
ATOM   4061  HB  THR A 253       1.325   6.393   8.581  1.00  1.930          H  
ATOM   4062  HG1 THR A 253       2.765   4.724   8.111  1.00  1.930          H  
ATOM   4063 1HG2 THR A 253      -0.378   4.893   9.623  1.00  1.930          H  
ATOM   4064 2HG2 THR A 253      -1.125   5.954   8.424  1.00  1.930          H  
ATOM   4065 3HG2 THR A 253      -0.804   4.264   8.037  1.00  1.930          H  
ATOM   4066  N   SER A 254       2.948   5.362   5.402  1.00  1.060          N  
ATOM   4067  CA  SER A 254       4.233   5.774   4.837  1.00  1.050          C  
ATOM   4068  C   SER A 254       4.791   4.926   3.687  1.00  1.080          C  
ATOM   4069  O   SER A 254       4.531   3.719   3.563  1.00  1.080          O  
ATOM   4070  CB  SER A 254       5.250   5.857   5.961  1.00  1.470          C  
ATOM   4071  OG  SER A 254       5.477   4.606   6.547  1.00  1.470          O  
ATOM   4072  H   SER A 254       2.707   4.373   5.501  1.00  1.270          H  
ATOM   4073  HA  SER A 254       4.099   6.778   4.442  1.00  1.260          H  
ATOM   4074 1HB  SER A 254       6.190   6.262   5.579  1.00  1.770          H  
ATOM   4075 2HB  SER A 254       4.884   6.545   6.714  1.00  1.770          H  
ATOM   4076  HG  SER A 254       6.208   4.199   6.049  1.00  1.770          H  
ATOM   4077  N   ILE A 255       5.606   5.601   2.868  1.00  1.190          N  
ATOM   4078  CA  ILE A 255       6.321   4.997   1.728  1.00  1.290          C  
ATOM   4079  C   ILE A 255       7.819   5.315   1.676  1.00  1.330          C  
ATOM   4080  O   ILE A 255       8.327   6.133   2.453  1.00  1.470          O  
ATOM   4081  CB  ILE A 255       5.705   5.393   0.374  1.00  1.770          C  
ATOM   4082  CG1 ILE A 255       5.754   6.903   0.184  1.00  1.770          C  
ATOM   4083  CG2 ILE A 255       4.292   4.757   0.219  1.00  1.770          C  
ATOM   4084  CD1 ILE A 255       5.459   7.344  -1.233  1.00  1.770          C  
ATOM   4085  H   ILE A 255       5.723   6.601   3.079  1.00  1.430          H  
ATOM   4086  HA  ILE A 255       6.237   3.912   1.815  1.00  1.550          H  
ATOM   4087  HB  ILE A 255       6.325   5.036  -0.385  1.00  2.120          H  
ATOM   4088 1HG1 ILE A 255       5.042   7.365   0.855  1.00  2.120          H  
ATOM   4089 2HG1 ILE A 255       6.733   7.259   0.424  1.00  2.120          H  
ATOM   4090 1HG2 ILE A 255       3.872   4.987  -0.751  1.00  2.120          H  
ATOM   4091 2HG2 ILE A 255       4.386   3.674   0.318  1.00  2.120          H  
ATOM   4092 3HG2 ILE A 255       3.642   5.129   0.995  1.00  2.120          H  
ATOM   4093 1HD1 ILE A 255       5.520   8.429  -1.290  1.00  2.120          H  
ATOM   4094 2HD1 ILE A 255       6.197   6.907  -1.909  1.00  2.120          H  
ATOM   4095 3HD1 ILE A 255       4.485   7.030  -1.533  1.00  2.120          H  
ATOM   4096  N   ASP A 256       8.525   4.661   0.764  1.00  1.360          N  
ATOM   4097  CA  ASP A 256       9.945   4.936   0.572  1.00  1.420          C  
ATOM   4098  C   ASP A 256      10.108   5.912  -0.586  1.00  1.630          C  
ATOM   4099  O   ASP A 256       9.365   5.834  -1.566  1.00  2.040          O  
ATOM   4100  CB  ASP A 256      10.703   3.660   0.194  1.00  1.960          C  
ATOM   4101  CG  ASP A 256      10.722   2.586   1.226  1.00  1.960          C  
ATOM   4102  OD1 ASP A 256      10.849   2.875   2.383  1.00  1.960          O  
ATOM   4103  OD2 ASP A 256      10.602   1.438   0.856  1.00  1.960          O  
ATOM   4104  H   ASP A 256       8.043   4.002   0.139  1.00  1.630          H  
ATOM   4105  HA  ASP A 256      10.368   5.377   1.476  1.00  1.700          H  
ATOM   4106 1HB  ASP A 256      10.294   3.258  -0.737  1.00  2.360          H  
ATOM   4107 2HB  ASP A 256      11.734   3.931   0.018  1.00  2.360          H  
ATOM   4108  N   SER A 257      11.122   6.765  -0.543  1.00  1.800          N  
ATOM   4109  CA  SER A 257      11.408   7.594  -1.704  1.00  2.210          C  
ATOM   4110  C   SER A 257      12.666   7.035  -2.363  1.00  1.890          C  
ATOM   4111  O   SER A 257      13.810   7.278  -1.948  1.00  2.110          O  
ATOM   4112  CB  SER A 257      11.531   9.058  -1.316  1.00  2.930          C  
ATOM   4113  OG  SER A 257      11.823   9.868  -2.428  1.00  2.930          O  
ATOM   4114  H   SER A 257      11.692   6.850   0.294  1.00  2.160          H  
ATOM   4115  HA  SER A 257      10.589   7.513  -2.417  1.00  2.650          H  
ATOM   4116 1HB  SER A 257      10.594   9.384  -0.863  1.00  3.520          H  
ATOM   4117 2HB  SER A 257      12.290   9.177  -0.573  1.00  3.520          H  
ATOM   4118  HG  SER A 257      11.724  10.775  -2.119  1.00  3.520          H  
ATOM   4119  N   THR A 258      12.412   6.231  -3.396  1.00  1.740          N  
ATOM   4120  CA  THR A 258      13.396   5.427  -4.117  1.00  1.650          C  
ATOM   4121  C   THR A 258      13.418   5.764  -5.582  1.00  1.490          C  
ATOM   4122  O   THR A 258      14.405   6.311  -6.096  1.00  1.600          O  
ATOM   4123  CB  THR A 258      13.036   3.944  -4.016  1.00  2.350          C  
ATOM   4124  OG1 THR A 258      11.703   3.753  -4.537  1.00  2.350          O  
ATOM   4125  CG2 THR A 258      13.077   3.522  -2.599  1.00  2.350          C  
ATOM   4126  H   THR A 258      11.443   6.112  -3.668  1.00  2.090          H  
ATOM   4127  HA  THR A 258      14.389   5.601  -3.694  1.00  1.980          H  
ATOM   4128  HB  THR A 258      13.731   3.356  -4.596  1.00  2.820          H  
ATOM   4129  HG1 THR A 258      11.521   2.804  -4.613  1.00  2.820          H  
ATOM   4130 1HG2 THR A 258      12.810   2.471  -2.513  1.00  2.820          H  
ATOM   4131 2HG2 THR A 258      14.079   3.674  -2.208  1.00  2.820          H  
ATOM   4132 3HG2 THR A 258      12.382   4.118  -2.054  1.00  2.820          H  
ATOM   4133  N   THR A 259      12.293   5.464  -6.231  1.00  1.670          N  
ATOM   4134  CA  THR A 259      12.142   5.647  -7.654  1.00  1.830          C  
ATOM   4135  C   THR A 259      12.252   7.078  -8.181  1.00  1.640          C  
ATOM   4136  O   THR A 259      12.692   7.237  -9.311  1.00  1.690          O  
ATOM   4137  CB  THR A 259      10.846   4.979  -8.171  1.00  2.500          C  
ATOM   4138  OG1 THR A 259       9.690   5.476  -7.476  1.00  2.500          O  
ATOM   4139  CG2 THR A 259      10.960   3.481  -7.983  1.00  2.500          C  
ATOM   4140  H   THR A 259      11.544   5.020  -5.701  1.00  2.000          H  
ATOM   4141  HA  THR A 259      12.930   5.083  -8.118  1.00  2.200          H  
ATOM   4142  HB  THR A 259      10.727   5.195  -9.228  1.00  3.000          H  
ATOM   4143  HG1 THR A 259       9.471   6.357  -7.797  1.00  3.000          H  
ATOM   4144 1HG2 THR A 259      10.060   3.000  -8.361  1.00  3.000          H  
ATOM   4145 2HG2 THR A 259      11.830   3.112  -8.530  1.00  3.000          H  
ATOM   4146 3HG2 THR A 259      11.074   3.248  -6.936  1.00  3.000          H  
ATOM   4147  N   PRO A 260      11.896   8.172  -7.473  1.00  1.650          N  
ATOM   4148  CA  PRO A 260      12.074   9.509  -8.006  1.00  1.730          C  
ATOM   4149  C   PRO A 260      13.502   9.649  -8.551  1.00  1.670          C  
ATOM   4150  O   PRO A 260      13.692   9.921  -9.734  1.00  1.710          O  
ATOM   4151  CB  PRO A 260      11.769  10.379  -6.782  1.00  2.590          C  
ATOM   4152  CG  PRO A 260      10.754   9.559  -6.010  1.00  2.590          C  
ATOM   4153  CD  PRO A 260      11.255   8.144  -6.141  1.00  2.590          C  
ATOM   4154  HA  PRO A 260      11.333   9.693  -8.803  1.00  2.080          H  
ATOM   4155 1HB  PRO A 260      12.670  10.555  -6.195  1.00  3.110          H  
ATOM   4156 2HB  PRO A 260      11.380  11.367  -7.109  1.00  3.110          H  
ATOM   4157 1HG  PRO A 260      10.701   9.899  -4.963  1.00  3.110          H  
ATOM   4158 2HG  PRO A 260       9.750   9.704  -6.446  1.00  3.110          H  
ATOM   4159 1HD  PRO A 260      11.990   8.012  -5.359  1.00  3.110          H  
ATOM   4160 2HD  PRO A 260      10.429   7.430  -6.084  1.00  3.110          H  
ATOM   4161  N   LEU A 261      14.511   9.429  -7.697  1.00  1.720          N  
ATOM   4162  CA  LEU A 261      15.901   9.481  -8.144  1.00  1.810          C  
ATOM   4163  C   LEU A 261      16.290   8.363  -9.108  1.00  1.770          C  
ATOM   4164  O   LEU A 261      16.906   8.598 -10.153  1.00  1.860          O  
ATOM   4165  CB  LEU A 261      16.831   9.353  -6.928  1.00  2.500          C  
ATOM   4166  CG  LEU A 261      16.885  10.522  -5.952  1.00  2.500          C  
ATOM   4167  CD1 LEU A 261      17.604  10.110  -4.711  1.00  2.500          C  
ATOM   4168  CD2 LEU A 261      17.649  11.675  -6.567  1.00  2.500          C  
ATOM   4169  H   LEU A 261      14.320   9.229  -6.723  1.00  2.060          H  
ATOM   4170  HA  LEU A 261      16.059  10.428  -8.649  1.00  2.170          H  
ATOM   4171 1HB  LEU A 261      16.524   8.468  -6.366  1.00  3.000          H  
ATOM   4172 2HB  LEU A 261      17.845   9.180  -7.294  1.00  3.000          H  
ATOM   4173  HG  LEU A 261      15.876  10.825  -5.693  1.00  3.000          H  
ATOM   4174 1HD1 LEU A 261      17.618  10.942  -4.055  1.00  3.000          H  
ATOM   4175 2HD1 LEU A 261      17.085   9.276  -4.234  1.00  3.000          H  
ATOM   4176 3HD1 LEU A 261      18.617   9.818  -4.946  1.00  3.000          H  
ATOM   4177 1HD2 LEU A 261      17.688  12.497  -5.855  1.00  3.000          H  
ATOM   4178 2HD2 LEU A 261      18.665  11.363  -6.812  1.00  3.000          H  
ATOM   4179 3HD2 LEU A 261      17.165  12.003  -7.454  1.00  3.000          H  
ATOM   4180  N   GLN A 262      15.902   7.129  -8.778  1.00  1.780          N  
ATOM   4181  CA  GLN A 262      16.345   5.980  -9.564  1.00  2.040          C  
ATOM   4182  C   GLN A 262      15.845   6.019 -11.000  1.00  2.050          C  
ATOM   4183  O   GLN A 262      16.541   5.586 -11.916  1.00  2.320          O  
ATOM   4184  CB  GLN A 262      15.874   4.673  -8.932  1.00  2.750          C  
ATOM   4185  CG  GLN A 262      16.505   4.301  -7.587  1.00  2.750          C  
ATOM   4186  CD  GLN A 262      15.827   3.058  -7.010  1.00  2.750          C  
ATOM   4187  OE1 GLN A 262      15.046   2.429  -7.734  1.00  2.750          O  
ATOM   4188  NE2 GLN A 262      16.084   2.706  -5.755  1.00  2.750          N  
ATOM   4189  H   GLN A 262      15.344   6.974  -7.931  1.00  2.140          H  
ATOM   4190  HA  GLN A 262      17.434   5.986  -9.587  1.00  2.450          H  
ATOM   4191 1HB  GLN A 262      14.835   4.702  -8.816  1.00  3.300          H  
ATOM   4192 2HB  GLN A 262      16.089   3.859  -9.622  1.00  3.300          H  
ATOM   4193 1HG  GLN A 262      17.560   4.077  -7.740  1.00  3.300          H  
ATOM   4194 2HG  GLN A 262      16.403   5.120  -6.886  1.00  3.300          H  
ATOM   4195 1HE2 GLN A 262      15.649   1.899  -5.361  1.00  3.300          H  
ATOM   4196 2HE2 GLN A 262      16.697   3.255  -5.147  1.00  3.300          H  
ATOM   4197  N   GLN A 263      14.631   6.518 -11.198  1.00  1.890          N  
ATOM   4198  CA  GLN A 263      14.044   6.561 -12.516  1.00  2.050          C  
ATOM   4199  C   GLN A 263      14.307   7.893 -13.229  1.00  2.090          C  
ATOM   4200  O   GLN A 263      14.588   7.897 -14.431  1.00  2.390          O  
ATOM   4201  CB  GLN A 263      12.556   6.277 -12.377  1.00  2.810          C  
ATOM   4202  CG  GLN A 263      12.265   4.868 -11.787  1.00  2.810          C  
ATOM   4203  CD  GLN A 263      12.742   3.723 -12.686  1.00  2.810          C  
ATOM   4204  OE1 GLN A 263      12.311   3.592 -13.842  1.00  2.810          O  
ATOM   4205  NE2 GLN A 263      13.625   2.885 -12.165  1.00  2.810          N  
ATOM   4206  H   GLN A 263      14.079   6.838 -10.405  1.00  2.270          H  
ATOM   4207  HA  GLN A 263      14.491   5.773 -13.118  1.00  2.460          H  
ATOM   4208 1HB  GLN A 263      12.101   7.024 -11.731  1.00  3.370          H  
ATOM   4209 2HB  GLN A 263      12.095   6.368 -13.328  1.00  3.370          H  
ATOM   4210 1HG  GLN A 263      12.785   4.780 -10.834  1.00  3.370          H  
ATOM   4211 2HG  GLN A 263      11.196   4.761 -11.632  1.00  3.370          H  
ATOM   4212 1HE2 GLN A 263      13.966   2.118 -12.707  1.00  3.370          H  
ATOM   4213 2HE2 GLN A 263      13.948   3.006 -11.228  1.00  3.370          H  
ATOM   4214  N   ALA A 264      14.293   9.029 -12.506  1.00  1.940          N  
ATOM   4215  CA  ALA A 264      14.520  10.325 -13.142  1.00  2.160          C  
ATOM   4216  C   ALA A 264      15.879  10.385 -13.797  1.00  2.350          C  
ATOM   4217  O   ALA A 264      16.050  11.031 -14.827  1.00  2.710          O  
ATOM   4218  CB  ALA A 264      14.426  11.451 -12.148  1.00  2.940          C  
ATOM   4219  H   ALA A 264      14.072   9.036 -11.508  1.00  2.330          H  
ATOM   4220  HA  ALA A 264      13.761  10.459 -13.913  1.00  2.590          H  
ATOM   4221 1HB  ALA A 264      14.587  12.375 -12.673  1.00  3.520          H  
ATOM   4222 2HB  ALA A 264      13.442  11.453 -11.684  1.00  3.520          H  
ATOM   4223 3HB  ALA A 264      15.192  11.315 -11.386  1.00  3.520          H  
ATOM   4224  N   PHE A 265      16.857   9.701 -13.203  1.00  2.280          N  
ATOM   4225  CA  PHE A 265      18.203   9.713 -13.722  1.00  2.610          C  
ATOM   4226  C   PHE A 265      18.551   8.542 -14.642  1.00  2.840          C  
ATOM   4227  O   PHE A 265      19.727   8.292 -14.899  1.00  3.290          O  
ATOM   4228  CB  PHE A 265      19.205   9.760 -12.557  1.00  3.520          C  
ATOM   4229  CG  PHE A 265      19.321  11.099 -11.802  1.00  3.520          C  
ATOM   4230  CD1 PHE A 265      18.479  11.451 -10.758  1.00  3.520          C  
ATOM   4231  CD2 PHE A 265      20.347  11.971 -12.111  1.00  3.520          C  
ATOM   4232  CE1 PHE A 265      18.660  12.633 -10.077  1.00  3.520          C  
ATOM   4233  CE2 PHE A 265      20.516  13.138 -11.434  1.00  3.520          C  
ATOM   4234  CZ  PHE A 265      19.671  13.474 -10.411  1.00  3.520          C  
ATOM   4235  H   PHE A 265      16.683   9.198 -12.324  1.00  2.740          H  
ATOM   4236  HA  PHE A 265      18.299  10.612 -14.301  1.00  3.130          H  
ATOM   4237 1HB  PHE A 265      18.925   8.992 -11.830  1.00  4.230          H  
ATOM   4238 2HB  PHE A 265      20.193   9.501 -12.925  1.00  4.230          H  
ATOM   4239  HD1 PHE A 265      17.679  10.793 -10.475  1.00  4.230          H  
ATOM   4240  HD2 PHE A 265      21.042  11.711 -12.906  1.00  4.230          H  
ATOM   4241  HE1 PHE A 265      18.005  12.895  -9.268  1.00  4.230          H  
ATOM   4242  HE2 PHE A 265      21.334  13.791 -11.702  1.00  4.230          H  
ATOM   4243  HZ  PHE A 265      19.819  14.407  -9.862  1.00  4.230          H  
ATOM   4244  N   LYS A 266      17.545   7.815 -15.135  1.00  2.750          N  
ATOM   4245  CA  LYS A 266      17.806   6.692 -16.032  1.00  3.110          C  
ATOM   4246  C   LYS A 266      18.146   7.218 -17.445  1.00  3.200          C  
ATOM   4247  O   LYS A 266      17.467   8.091 -17.978  1.00  3.580          O  
ATOM   4248  CB  LYS A 266      16.567   5.775 -16.063  1.00  4.210          C  
ATOM   4249  CG  LYS A 266      16.710   4.410 -16.788  1.00  4.210          C  
ATOM   4250  CD  LYS A 266      17.526   3.411 -15.933  1.00  4.210          C  
ATOM   4251  CE  LYS A 266      17.570   2.015 -16.561  1.00  4.210          C  
ATOM   4252  NZ  LYS A 266      18.350   1.044 -15.718  1.00  4.210          N  
ATOM   4253  H   LYS A 266      16.579   8.032 -14.884  1.00  3.300          H  
ATOM   4254  HA  LYS A 266      18.661   6.139 -15.657  1.00  3.730          H  
ATOM   4255 1HB  LYS A 266      16.265   5.565 -15.033  1.00  5.050          H  
ATOM   4256 2HB  LYS A 266      15.734   6.311 -16.525  1.00  5.050          H  
ATOM   4257 1HG  LYS A 266      15.712   4.001 -16.966  1.00  5.050          H  
ATOM   4258 2HG  LYS A 266      17.199   4.530 -17.735  1.00  5.050          H  
ATOM   4259 1HD  LYS A 266      18.546   3.770 -15.824  1.00  5.050          H  
ATOM   4260 2HD  LYS A 266      17.078   3.340 -14.938  1.00  5.050          H  
ATOM   4261 1HE  LYS A 266      16.552   1.645 -16.679  1.00  5.050          H  
ATOM   4262 2HE  LYS A 266      18.036   2.082 -17.545  1.00  5.050          H  
ATOM   4263 1HZ  LYS A 266      18.355   0.137 -16.165  1.00  5.050          H  
ATOM   4264 2HZ  LYS A 266      19.301   1.366 -15.610  1.00  5.050          H  
ATOM   4265 3HZ  LYS A 266      17.920   0.963 -14.808  1.00  5.050          H  
ATOM   4266  N   ASP A 267      19.117   6.580 -18.114  1.00  3.400          N  
ATOM   4267  CA  ASP A 267      19.541   6.987 -19.470  1.00  3.890          C  
ATOM   4268  C   ASP A 267      18.661   6.482 -20.616  1.00  3.860          C  
ATOM   4269  O   ASP A 267      18.929   6.769 -21.782  1.00  3.890          O  
ATOM   4270  CB  ASP A 267      20.957   6.469 -19.766  1.00  5.250          C  
ATOM   4271  CG  ASP A 267      22.105   7.174 -19.032  1.00  5.250          C  
ATOM   4272  OD1 ASP A 267      22.156   8.387 -18.994  1.00  5.250          O  
ATOM   4273  OD2 ASP A 267      22.955   6.488 -18.517  1.00  5.250          O  
ATOM   4274  H   ASP A 267      19.641   5.859 -17.641  1.00  4.080          H  
ATOM   4275  HA  ASP A 267      19.549   8.076 -19.501  1.00  4.670          H  
ATOM   4276 1HB  ASP A 267      21.001   5.407 -19.525  1.00  6.300          H  
ATOM   4277 2HB  ASP A 267      21.146   6.554 -20.837  1.00  6.300          H  
ATOM   4278  N   ARG A 268      17.616   5.728 -20.306  1.00  3.770          N  
ATOM   4279  CA  ARG A 268      16.747   5.181 -21.347  1.00  3.890          C  
ATOM   4280  C   ARG A 268      15.591   6.087 -21.748  1.00  3.890          C  
ATOM   4281  O   ARG A 268      14.771   5.702 -22.580  1.00  3.890          O  
ATOM   4282  CB  ARG A 268      16.200   3.821 -20.956  1.00  5.400          C  
ATOM   4283  CG  ARG A 268      17.240   2.725 -20.895  1.00  5.400          C  
ATOM   4284  CD  ARG A 268      16.629   1.410 -20.615  1.00  5.400          C  
ATOM   4285  NE  ARG A 268      17.626   0.344 -20.602  1.00  5.400          N  
ATOM   4286  CZ  ARG A 268      17.358  -0.976 -20.460  1.00  5.400          C  
ATOM   4287  NH1 ARG A 268      16.116  -1.397 -20.315  1.00  5.400          N  
ATOM   4288  NH2 ARG A 268      18.353  -1.850 -20.471  1.00  5.400          N  
ATOM   4289  H   ARG A 268      17.427   5.545 -19.333  1.00  4.520          H  
ATOM   4290  HA  ARG A 268      17.359   5.028 -22.236  1.00  4.670          H  
ATOM   4291 1HB  ARG A 268      15.736   3.890 -19.974  1.00  6.480          H  
ATOM   4292 2HB  ARG A 268      15.429   3.515 -21.661  1.00  6.480          H  
ATOM   4293 1HG  ARG A 268      17.755   2.665 -21.853  1.00  6.480          H  
ATOM   4294 2HG  ARG A 268      17.960   2.948 -20.110  1.00  6.480          H  
ATOM   4295 1HD  ARG A 268      16.139   1.440 -19.642  1.00  6.480          H  
ATOM   4296 2HD  ARG A 268      15.896   1.188 -21.391  1.00  6.480          H  
ATOM   4297  HE  ARG A 268      18.595   0.613 -20.716  1.00  6.480          H  
ATOM   4298 1HH1 ARG A 268      15.352  -0.739 -20.311  1.00  6.480          H  
ATOM   4299 2HH1 ARG A 268      15.925  -2.384 -20.213  1.00  6.480          H  
ATOM   4300 1HH2 ARG A 268      19.307  -1.532 -20.586  1.00  6.480          H  
ATOM   4301 2HH2 ARG A 268      18.164  -2.837 -20.370  1.00  6.480          H  
ATOM   4302  N   LYS A 269      15.502   7.272 -21.143  1.00  3.640          N  
ATOM   4303  CA  LYS A 269      14.460   8.245 -21.467  1.00  3.890          C  
ATOM   4304  C   LYS A 269      13.048   7.677 -21.378  1.00  3.890          C  
ATOM   4305  O   LYS A 269      12.170   8.042 -22.175  1.00  3.890          O  
ATOM   4306  CB  LYS A 269      14.704   8.772 -22.888  1.00  5.350          C  
ATOM   4307  CG  LYS A 269      16.023   9.494 -23.057  1.00  5.350          C  
ATOM   4308  CD  LYS A 269      16.185  10.023 -24.465  1.00  5.350          C  
ATOM   4309  CE  LYS A 269      17.541  10.687 -24.639  1.00  5.350          C  
ATOM   4310  NZ  LYS A 269      17.779  11.102 -26.041  1.00  5.350          N  
ATOM   4311  H   LYS A 269      16.212   7.508 -20.458  1.00  4.370          H  
ATOM   4312  HA  LYS A 269      14.538   9.069 -20.757  1.00  4.670          H  
ATOM   4313 1HB  LYS A 269      14.713   7.944 -23.589  1.00  6.420          H  
ATOM   4314 2HB  LYS A 269      13.899   9.417 -23.202  1.00  6.420          H  
ATOM   4315 1HG  LYS A 269      16.080  10.321 -22.349  1.00  6.420          H  
ATOM   4316 2HG  LYS A 269      16.839   8.801 -22.843  1.00  6.420          H  
ATOM   4317 1HD  LYS A 269      16.089   9.201 -25.175  1.00  6.420          H  
ATOM   4318 2HD  LYS A 269      15.397  10.755 -24.669  1.00  6.420          H  
ATOM   4319 1HE  LYS A 269      17.589  11.567 -23.998  1.00  6.420          H  
ATOM   4320 2HE  LYS A 269      18.323   9.987 -24.339  1.00  6.420          H  
ATOM   4321 1HZ  LYS A 269      18.689  11.539 -26.112  1.00  6.420          H  
ATOM   4322 2HZ  LYS A 269      17.749  10.290 -26.643  1.00  6.420          H  
ATOM   4323 3HZ  LYS A 269      17.067  11.757 -26.321  1.00  6.420          H  
ATOM   4324  N   ASN A 270      12.788   6.842 -20.372  1.00  3.890          N  
ATOM   4325  CA  ASN A 270      11.477   6.246 -20.273  1.00  3.890          C  
ATOM   4326  C   ASN A 270      10.718   6.366 -18.955  1.00  3.890          C  
ATOM   4327  O   ASN A 270       9.746   5.631 -18.763  1.00  3.890          O  
ATOM   4328  CB  ASN A 270      11.613   4.794 -20.658  1.00  5.450          C  
ATOM   4329  CG  ASN A 270      12.538   4.078 -19.740  1.00  5.450          C  
ATOM   4330  OD1 ASN A 270      13.219   4.705 -18.904  1.00  5.450          O  
ATOM   4331  ND2 ASN A 270      12.590   2.777 -19.866  1.00  5.450          N  
ATOM   4332  H   ASN A 270      13.516   6.568 -19.719  1.00  4.670          H  
ATOM   4333  HA  ASN A 270      10.858   6.730 -21.011  1.00  4.670          H  
ATOM   4334 1HB  ASN A 270      10.638   4.307 -20.648  1.00  6.540          H  
ATOM   4335 2HB  ASN A 270      12.010   4.724 -21.672  1.00  6.540          H  
ATOM   4336 1HD2 ASN A 270      13.185   2.237 -19.273  1.00  6.540          H  
ATOM   4337 2HD2 ASN A 270      12.021   2.321 -20.551  1.00  6.540          H  
ATOM   4338  N   ASN A 271      11.122   7.248 -18.036  1.00  3.890          N  
ATOM   4339  CA  ASN A 271      10.331   7.312 -16.819  1.00  3.890          C  
ATOM   4340  C   ASN A 271      10.389   8.647 -16.073  1.00  3.890          C  
ATOM   4341  O   ASN A 271      10.901   8.744 -14.954  1.00  3.890          O  
ATOM   4342  CB  ASN A 271      10.684   6.152 -15.918  1.00  5.450          C  
ATOM   4343  CG  ASN A 271       9.690   5.966 -14.816  1.00  5.450          C  
ATOM   4344  OD1 ASN A 271       8.763   6.770 -14.618  1.00  5.450          O  
ATOM   4345  ND2 ASN A 271       9.853   4.889 -14.103  1.00  5.450          N  
ATOM   4346  H   ASN A 271      11.923   7.847 -18.169  1.00  4.670          H  
ATOM   4347  HA  ASN A 271       9.299   7.197 -17.115  1.00  4.670          H  
ATOM   4348 1HB  ASN A 271      10.728   5.228 -16.491  1.00  6.540          H  
ATOM   4349 2HB  ASN A 271      11.676   6.308 -15.506  1.00  6.540          H  
ATOM   4350 1HD2 ASN A 271       9.239   4.668 -13.352  1.00  6.540          H  
ATOM   4351 2HD2 ASN A 271      10.639   4.282 -14.300  1.00  6.540          H  
ATOM   4352  N   TYR A 272       9.835   9.668 -16.701  1.00  3.890          N  
ATOM   4353  CA  TYR A 272       9.758  11.019 -16.179  1.00  3.890          C  
ATOM   4354  C   TYR A 272       8.444  11.226 -15.418  1.00  3.890          C  
ATOM   4355  O   TYR A 272       7.404  10.644 -15.760  1.00  3.890          O  
ATOM   4356  CB  TYR A 272       9.986  12.012 -17.326  1.00  5.450          C  
ATOM   4357  CG  TYR A 272       9.803  13.467 -17.025  1.00  5.450          C  
ATOM   4358  CD1 TYR A 272      10.491  14.081 -15.997  1.00  5.450          C  
ATOM   4359  CD2 TYR A 272       8.989  14.213 -17.842  1.00  5.450          C  
ATOM   4360  CE1 TYR A 272      10.338  15.425 -15.783  1.00  5.450          C  
ATOM   4361  CE2 TYR A 272       8.844  15.552 -17.629  1.00  5.450          C  
ATOM   4362  CZ  TYR A 272       9.510  16.160 -16.607  1.00  5.450          C  
ATOM   4363  OH  TYR A 272       9.349  17.499 -16.401  1.00  5.450          O  
ATOM   4364  H   TYR A 272       9.452   9.515 -17.636  1.00  4.670          H  
ATOM   4365  HA  TYR A 272      10.569  11.152 -15.463  1.00  4.670          H  
ATOM   4366 1HB  TYR A 272      11.002  11.881 -17.701  1.00  6.540          H  
ATOM   4367 2HB  TYR A 272       9.324  11.766 -18.141  1.00  6.540          H  
ATOM   4368  HD1 TYR A 272      11.150  13.507 -15.352  1.00  6.540          H  
ATOM   4369  HD2 TYR A 272       8.468  13.740 -18.658  1.00  6.540          H  
ATOM   4370  HE1 TYR A 272      10.874  15.896 -14.969  1.00  6.540          H  
ATOM   4371  HE2 TYR A 272       8.203  16.139 -18.275  1.00  6.540          H  
ATOM   4372  HH  TYR A 272       9.932  17.785 -15.695  1.00  6.540          H  
ATOM   4373  N   HIS A 273       8.503  11.944 -14.299  1.00  3.890          N  
ATOM   4374  CA  HIS A 273       7.286  12.248 -13.559  1.00  3.890          C  
ATOM   4375  C   HIS A 273       6.832  13.662 -13.886  1.00  3.890          C  
ATOM   4376  O   HIS A 273       7.650  14.560 -14.063  1.00  3.890          O  
ATOM   4377  CB  HIS A 273       7.499  12.119 -12.047  1.00  5.450          C  
ATOM   4378  CG  HIS A 273       7.723  10.706 -11.528  1.00  5.450          C  
ATOM   4379  ND1 HIS A 273       8.944  10.066 -11.588  1.00  5.450          N  
ATOM   4380  CD2 HIS A 273       6.877   9.846 -10.916  1.00  5.450          C  
ATOM   4381  CE1 HIS A 273       8.841   8.872 -11.032  1.00  5.450          C  
ATOM   4382  NE2 HIS A 273       7.596   8.712 -10.604  1.00  5.450          N  
ATOM   4383  H   HIS A 273       9.382  12.341 -13.999  1.00  4.670          H  
ATOM   4384  HA  HIS A 273       6.490  11.566 -13.851  1.00  4.670          H  
ATOM   4385 1HB  HIS A 273       8.363  12.716 -11.758  1.00  6.540          H  
ATOM   4386 2HB  HIS A 273       6.640  12.537 -11.525  1.00  6.540          H  
ATOM   4387  HD1 HIS A 273       9.827  10.513 -11.721  1.00  6.540          H  
ATOM   4388  HD2 HIS A 273       5.828   9.921 -10.650  1.00  6.540          H  
ATOM   4389  HE1 HIS A 273       9.710   8.214 -10.981  1.00  6.540          H  
ATOM   4390  N   THR A 274       5.524  13.871 -13.920  1.00  3.890          N  
ATOM   4391  CA  THR A 274       4.961  15.185 -14.189  1.00  3.890          C  
ATOM   4392  C   THR A 274       3.871  15.537 -13.164  1.00  3.890          C  
ATOM   4393  O   THR A 274       3.392  14.642 -12.462  1.00  3.890          O  
ATOM   4394  CB  THR A 274       4.391  15.189 -15.628  1.00  5.450          C  
ATOM   4395  OG1 THR A 274       3.362  14.197 -15.728  1.00  5.450          O  
ATOM   4396  CG2 THR A 274       5.504  14.899 -16.629  1.00  5.450          C  
ATOM   4397  H   THR A 274       4.891  13.096 -13.781  1.00  4.670          H  
ATOM   4398  HA  THR A 274       5.772  15.906 -14.127  1.00  4.670          H  
ATOM   4399  HB  THR A 274       3.963  16.146 -15.860  1.00  6.540          H  
ATOM   4400  HG1 THR A 274       2.901  14.280 -16.574  1.00  6.540          H  
ATOM   4401 1HG2 THR A 274       5.098  14.911 -17.636  1.00  6.540          H  
ATOM   4402 2HG2 THR A 274       6.258  15.669 -16.534  1.00  6.540          H  
ATOM   4403 3HG2 THR A 274       5.957  13.934 -16.442  1.00  6.540          H  
ATOM   4404  N   PRO A 275       3.524  16.845 -13.001  1.00  3.890          N  
ATOM   4405  CA  PRO A 275       2.424  17.398 -12.200  1.00  3.890          C  
ATOM   4406  C   PRO A 275       1.086  17.479 -12.938  1.00  3.890          C  
ATOM   4407  O   PRO A 275       0.107  17.993 -12.413  1.00  3.890          O  
ATOM   4408  CB  PRO A 275       2.939  18.807 -11.892  1.00  5.830          C  
ATOM   4409  CG  PRO A 275       3.726  19.197 -13.114  1.00  5.830          C  
ATOM   4410  CD  PRO A 275       4.417  17.913 -13.556  1.00  5.830          C  
ATOM   4411  HA  PRO A 275       2.320  16.816 -11.270  1.00  4.670          H  
ATOM   4412 1HB  PRO A 275       2.096  19.477 -11.698  1.00  7.000          H  
ATOM   4413 2HB  PRO A 275       3.544  18.788 -10.978  1.00  7.000          H  
ATOM   4414 1HG  PRO A 275       3.060  19.614 -13.886  1.00  7.000          H  
ATOM   4415 2HG  PRO A 275       4.442  19.992 -12.853  1.00  7.000          H  
ATOM   4416 1HD  PRO A 275       4.474  17.901 -14.642  1.00  7.000          H  
ATOM   4417 2HD  PRO A 275       5.415  17.863 -13.080  1.00  7.000          H  
ATOM   4418  N   GLU A 276       1.061  17.023 -14.178  1.00  3.890          N  
ATOM   4419  CA  GLU A 276      -0.076  17.233 -15.064  1.00  3.890          C  
ATOM   4420  C   GLU A 276      -1.371  16.597 -14.605  1.00  3.890          C  
ATOM   4421  O   GLU A 276      -1.379  15.534 -13.987  1.00  3.890          O  
ATOM   4422  CB  GLU A 276       0.268  16.744 -16.460  1.00  5.450          C  
ATOM   4423  CG  GLU A 276       1.332  17.583 -17.156  1.00  5.450          C  
ATOM   4424  CD  GLU A 276       1.628  17.108 -18.527  1.00  5.450          C  
ATOM   4425  OE1 GLU A 276       0.851  16.350 -19.046  1.00  5.450          O  
ATOM   4426  OE2 GLU A 276       2.637  17.484 -19.064  1.00  5.450          O  
ATOM   4427  H   GLU A 276       1.861  16.536 -14.546  1.00  4.670          H  
ATOM   4428  HA  GLU A 276      -0.252  18.287 -15.146  1.00  4.670          H  
ATOM   4429 1HB  GLU A 276       0.629  15.724 -16.393  1.00  6.540          H  
ATOM   4430 2HB  GLU A 276      -0.628  16.740 -17.081  1.00  6.540          H  
ATOM   4431 1HG  GLU A 276       0.964  18.601 -17.230  1.00  6.540          H  
ATOM   4432 2HG  GLU A 276       2.237  17.599 -16.559  1.00  6.540          H  
ATOM   4433  N   GLY A 277      -2.484  17.250 -14.974  1.00  3.890          N  
ATOM   4434  CA  GLY A 277      -3.837  16.756 -14.690  1.00  3.890          C  
ATOM   4435  C   GLY A 277      -4.142  15.400 -15.352  1.00  3.890          C  
ATOM   4436  O   GLY A 277      -5.105  14.728 -14.983  1.00  3.890          O  
ATOM   4437  H   GLY A 277      -2.381  18.153 -15.455  1.00  4.670          H  
ATOM   4438 1HA  GLY A 277      -3.962  16.671 -13.611  1.00  4.670          H  
ATOM   4439 2HA  GLY A 277      -4.562  17.493 -15.032  1.00  4.670          H  
ATOM   4440  N   ARG A 278      -3.343  15.037 -16.354  1.00  3.890          N  
ATOM   4441  CA  ARG A 278      -3.458  13.775 -17.065  1.00  3.890          C  
ATOM   4442  C   ARG A 278      -2.628  12.725 -16.344  1.00  3.890          C  
ATOM   4443  O   ARG A 278      -1.435  12.909 -16.145  1.00  3.890          O  
ATOM   4444  CB  ARG A 278      -2.925  13.898 -18.485  1.00  5.450          C  
ATOM   4445  CG  ARG A 278      -3.035  12.630 -19.347  1.00  5.450          C  
ATOM   4446  CD  ARG A 278      -4.430  12.381 -19.817  1.00  5.450          C  
ATOM   4447  NE  ARG A 278      -4.504  11.293 -20.792  1.00  5.450          N  
ATOM   4448  CZ  ARG A 278      -4.793  10.009 -20.495  1.00  5.450          C  
ATOM   4449  NH1 ARG A 278      -5.039   9.665 -19.264  1.00  5.450          N  
ATOM   4450  NH2 ARG A 278      -4.846   9.096 -21.455  1.00  5.450          N  
ATOM   4451  H   ARG A 278      -2.591  15.669 -16.586  1.00  4.670          H  
ATOM   4452  HA  ARG A 278      -4.498  13.470 -17.077  1.00  4.670          H  
ATOM   4453 1HB  ARG A 278      -3.444  14.700 -18.986  1.00  6.540          H  
ATOM   4454 2HB  ARG A 278      -1.868  14.173 -18.449  1.00  6.540          H  
ATOM   4455 1HG  ARG A 278      -2.391  12.730 -20.203  1.00  6.540          H  
ATOM   4456 2HG  ARG A 278      -2.710  11.766 -18.780  1.00  6.540          H  
ATOM   4457 1HD  ARG A 278      -5.055  12.139 -18.991  1.00  6.540          H  
ATOM   4458 2HD  ARG A 278      -4.826  13.266 -20.285  1.00  6.540          H  
ATOM   4459  HE  ARG A 278      -4.344  11.519 -21.764  1.00  6.540          H  
ATOM   4460 1HH1 ARG A 278      -5.007  10.340 -18.535  1.00  6.540          H  
ATOM   4461 2HH1 ARG A 278      -5.307   8.704 -19.037  1.00  6.540          H  
ATOM   4462 1HH2 ARG A 278      -4.670   9.358 -22.413  1.00  6.540          H  
ATOM   4463 2HH2 ARG A 278      -5.069   8.133 -21.226  1.00  6.540          H  
ATOM   4464  N   ALA A 279      -3.240  11.622 -15.967  1.00  3.890          N  
ATOM   4465  CA  ALA A 279      -2.501  10.573 -15.290  1.00  3.890          C  
ATOM   4466  C   ALA A 279      -1.610   9.850 -16.296  1.00  3.890          C  
ATOM   4467  O   ALA A 279      -1.990   9.710 -17.460  1.00  3.890          O  
ATOM   4468  CB  ALA A 279      -3.453   9.615 -14.609  1.00  5.450          C  
ATOM   4469  H   ALA A 279      -4.223  11.524 -16.148  1.00  4.670          H  
ATOM   4470  HA  ALA A 279      -1.861  11.032 -14.535  1.00  4.670          H  
ATOM   4471 1HB  ALA A 279      -2.870   8.881 -14.097  1.00  6.540          H  
ATOM   4472 2HB  ALA A 279      -4.052  10.153 -13.900  1.00  6.540          H  
ATOM   4473 3HB  ALA A 279      -4.080   9.132 -15.337  1.00  6.540          H  
ATOM   4474  N   TYR A 280      -0.442   9.395 -15.856  1.00  3.890          N  
ATOM   4475  CA  TYR A 280       0.460   8.633 -16.725  1.00  3.890          C  
ATOM   4476  C   TYR A 280       1.050   7.433 -16.022  1.00  3.890          C  
ATOM   4477  O   TYR A 280       1.418   7.524 -14.855  1.00  3.890          O  
ATOM   4478  CB  TYR A 280       1.657   9.470 -17.194  1.00  5.450          C  
ATOM   4479  CG  TYR A 280       1.407  10.688 -18.050  1.00  5.450          C  
ATOM   4480  CD1 TYR A 280       1.193  11.926 -17.469  1.00  5.450          C  
ATOM   4481  CD2 TYR A 280       1.462  10.575 -19.427  1.00  5.450          C  
ATOM   4482  CE1 TYR A 280       1.042  13.040 -18.263  1.00  5.450          C  
ATOM   4483  CE2 TYR A 280       1.311  11.693 -20.218  1.00  5.450          C  
ATOM   4484  CZ  TYR A 280       1.110  12.926 -19.637  1.00  5.450          C  
ATOM   4485  OH  TYR A 280       0.989  14.049 -20.435  1.00  5.450          O  
ATOM   4486  H   TYR A 280      -0.211   9.554 -14.866  1.00  4.670          H  
ATOM   4487  HA  TYR A 280      -0.103   8.275 -17.585  1.00  4.670          H  
ATOM   4488 1HB  TYR A 280       2.203   9.802 -16.312  1.00  6.540          H  
ATOM   4489 2HB  TYR A 280       2.337   8.824 -17.746  1.00  6.540          H  
ATOM   4490  HD1 TYR A 280       1.152  12.026 -16.383  1.00  6.540          H  
ATOM   4491  HD2 TYR A 280       1.642   9.603 -19.885  1.00  6.540          H  
ATOM   4492  HE1 TYR A 280       0.880  14.009 -17.809  1.00  6.540          H  
ATOM   4493  HE2 TYR A 280       1.368  11.604 -21.301  1.00  6.540          H  
ATOM   4494  HH  TYR A 280       0.922  14.860 -19.873  1.00  6.540          H  
ATOM   4495  N   THR A 281       1.282   6.347 -16.759  1.00  3.890          N  
ATOM   4496  CA  THR A 281       2.022   5.238 -16.174  1.00  3.890          C  
ATOM   4497  C   THR A 281       3.421   5.753 -15.869  1.00  3.890          C  
ATOM   4498  O   THR A 281       3.974   5.520 -14.794  1.00  3.890          O  
ATOM   4499  CB  THR A 281       2.119   4.044 -17.146  1.00  5.450          C  
ATOM   4500  OG1 THR A 281       0.801   3.571 -17.457  1.00  5.450          O  
ATOM   4501  CG2 THR A 281       2.918   2.921 -16.500  1.00  5.450          C  
ATOM   4502  H   THR A 281       0.933   6.279 -17.705  1.00  4.670          H  
ATOM   4503  HA  THR A 281       1.545   4.926 -15.244  1.00  4.670          H  
ATOM   4504  HB  THR A 281       2.612   4.359 -18.065  1.00  6.540          H  
ATOM   4505  HG1 THR A 281       0.851   2.913 -18.159  1.00  6.540          H  
ATOM   4506 1HG2 THR A 281       2.980   2.081 -17.188  1.00  6.540          H  
ATOM   4507 2HG2 THR A 281       3.926   3.263 -16.264  1.00  6.540          H  
ATOM   4508 3HG2 THR A 281       2.422   2.605 -15.584  1.00  6.540          H  
ATOM   4509  N   ALA A 282       3.981   6.433 -16.868  1.00  3.890          N  
ATOM   4510  CA  ALA A 282       5.292   7.055 -16.857  1.00  3.890          C  
ATOM   4511  C   ALA A 282       5.355   8.007 -18.042  1.00  3.890          C  
ATOM   4512  O   ALA A 282       4.689   7.759 -19.051  1.00  3.890          O  
ATOM   4513  CB  ALA A 282       6.377   5.999 -16.916  1.00  5.450          C  
ATOM   4514  H   ALA A 282       3.422   6.544 -17.700  1.00  4.670          H  
ATOM   4515  HA  ALA A 282       5.400   7.646 -15.955  1.00  4.670          H  
ATOM   4516 1HB  ALA A 282       7.321   6.475 -16.914  1.00  6.540          H  
ATOM   4517 2HB  ALA A 282       6.301   5.342 -16.048  1.00  6.540          H  
ATOM   4518 3HB  ALA A 282       6.272   5.412 -17.824  1.00  6.540          H  
ATOM   4519  N   VAL A 283       6.167   9.060 -17.972  1.00  3.890          N  
ATOM   4520  CA  VAL A 283       6.313   9.938 -19.125  1.00  3.890          C  
ATOM   4521  C   VAL A 283       7.616   9.702 -19.879  1.00  3.890          C  
ATOM   4522  O   VAL A 283       8.709   9.661 -19.311  1.00  3.890          O  
ATOM   4523  CB  VAL A 283       6.171  11.410 -18.689  1.00  5.450          C  
ATOM   4524  CG1 VAL A 283       6.371  12.367 -19.864  1.00  5.450          C  
ATOM   4525  CG2 VAL A 283       4.805  11.574 -18.106  1.00  5.450          C  
ATOM   4526  H   VAL A 283       6.682   9.293 -17.117  1.00  4.670          H  
ATOM   4527  HA  VAL A 283       5.492   9.733 -19.810  1.00  4.670          H  
ATOM   4528  HB  VAL A 283       6.913  11.647 -17.951  1.00  6.540          H  
ATOM   4529 1HG1 VAL A 283       6.251  13.387 -19.519  1.00  6.540          H  
ATOM   4530 2HG1 VAL A 283       7.372  12.249 -20.277  1.00  6.540          H  
ATOM   4531 3HG1 VAL A 283       5.634  12.159 -20.636  1.00  6.540          H  
ATOM   4532 1HG2 VAL A 283       4.643  12.571 -17.782  1.00  6.540          H  
ATOM   4533 2HG2 VAL A 283       4.090  11.332 -18.867  1.00  6.540          H  
ATOM   4534 3HG2 VAL A 283       4.678  10.903 -17.257  1.00  6.540          H  
ATOM   4535  N   ARG A 284       7.493   9.503 -21.177  1.00  3.890          N  
ATOM   4536  CA  ARG A 284       8.657   9.253 -22.008  1.00  3.890          C  
ATOM   4537  C   ARG A 284       9.252  10.612 -22.370  1.00  3.890          C  
ATOM   4538  O   ARG A 284       8.511  11.587 -22.419  1.00  3.890          O  
ATOM   4539  CB  ARG A 284       8.224   8.498 -23.263  1.00  5.450          C  
ATOM   4540  CG  ARG A 284       7.467   7.167 -23.029  1.00  5.450          C  
ATOM   4541  CD  ARG A 284       8.305   6.144 -22.389  1.00  5.450          C  
ATOM   4542  NE  ARG A 284       9.473   5.807 -23.219  1.00  5.450          N  
ATOM   4543  CZ  ARG A 284       9.500   4.875 -24.205  1.00  5.450          C  
ATOM   4544  NH1 ARG A 284       8.430   4.153 -24.489  1.00  5.450          N  
ATOM   4545  NH2 ARG A 284      10.614   4.688 -24.890  1.00  5.450          N  
ATOM   4546  H   ARG A 284       6.571   9.538 -21.590  1.00  4.670          H  
ATOM   4547  HA  ARG A 284       9.400   8.685 -21.451  1.00  4.670          H  
ATOM   4548 1HB  ARG A 284       7.603   9.137 -23.886  1.00  6.540          H  
ATOM   4549 2HB  ARG A 284       9.104   8.234 -23.835  1.00  6.540          H  
ATOM   4550 1HG  ARG A 284       6.611   7.344 -22.380  1.00  6.540          H  
ATOM   4551 2HG  ARG A 284       7.120   6.780 -23.988  1.00  6.540          H  
ATOM   4552 1HD  ARG A 284       8.642   6.503 -21.425  1.00  6.540          H  
ATOM   4553 2HD  ARG A 284       7.719   5.245 -22.228  1.00  6.540          H  
ATOM   4554  HE  ARG A 284      10.328   6.345 -23.061  1.00  6.540          H  
ATOM   4555 1HH1 ARG A 284       7.572   4.285 -23.977  1.00  6.540          H  
ATOM   4556 2HH1 ARG A 284       8.467   3.463 -25.227  1.00  6.540          H  
ATOM   4557 1HH2 ARG A 284      11.436   5.243 -24.679  1.00  6.540          H  
ATOM   4558 2HH2 ARG A 284      10.649   3.998 -25.626  1.00  6.540          H  
ATOM   4559  N   VAL A 285      10.565  10.689 -22.652  1.00  3.890          N  
ATOM   4560  CA  VAL A 285      11.175  11.970 -23.070  1.00  3.890          C  
ATOM   4561  C   VAL A 285      11.960  11.915 -24.421  1.00  3.890          C  
ATOM   4562  O   VAL A 285      13.096  12.394 -24.474  1.00  3.890          O  
ATOM   4563  CB  VAL A 285      12.043  12.582 -21.927  1.00  5.450          C  
ATOM   4564  CG1 VAL A 285      11.140  12.987 -20.741  1.00  5.450          C  
ATOM   4565  CG2 VAL A 285      13.078  11.630 -21.457  1.00  5.450          C  
ATOM   4566  H   VAL A 285      11.140   9.839 -22.586  1.00  4.670          H  
ATOM   4567  HA  VAL A 285      10.371  12.677 -23.216  1.00  4.670          H  
ATOM   4568  HB  VAL A 285      12.524  13.488 -22.297  1.00  6.540          H  
ATOM   4569 1HG1 VAL A 285      11.743  13.434 -19.961  1.00  6.540          H  
ATOM   4570 2HG1 VAL A 285      10.404  13.697 -21.060  1.00  6.540          H  
ATOM   4571 3HG1 VAL A 285      10.638  12.106 -20.345  1.00  6.540          H  
ATOM   4572 1HG2 VAL A 285      13.663  12.090 -20.670  1.00  6.540          H  
ATOM   4573 2HG2 VAL A 285      12.598  10.733 -21.075  1.00  6.540          H  
ATOM   4574 3HG2 VAL A 285      13.723  11.389 -22.275  1.00  6.540          H  
ATOM   4575  N   PRO A 286      11.398  11.297 -25.497  1.00  3.890          N  
ATOM   4576  CA  PRO A 286      11.983  11.043 -26.808  1.00  3.890          C  
ATOM   4577  C   PRO A 286      12.136  12.320 -27.598  1.00  3.890          C  
ATOM   4578  O   PRO A 286      11.662  13.366 -27.171  1.00  3.890          O  
ATOM   4579  CB  PRO A 286      10.930  10.163 -27.482  1.00  5.830          C  
ATOM   4580  CG  PRO A 286       9.648  10.621 -26.863  1.00  5.830          C  
ATOM   4581  CD  PRO A 286       9.992  10.883 -25.449  1.00  5.830          C  
ATOM   4582  HA  PRO A 286      12.944  10.521 -26.690  1.00  4.670          H  
ATOM   4583 1HB  PRO A 286      10.948  10.312 -28.574  1.00  7.000          H  
ATOM   4584 2HB  PRO A 286      11.143   9.102 -27.295  1.00  7.000          H  
ATOM   4585 1HG  PRO A 286       9.292  11.534 -27.354  1.00  7.000          H  
ATOM   4586 2HG  PRO A 286       8.858   9.862 -26.985  1.00  7.000          H  
ATOM   4587 1HD  PRO A 286       9.335  11.654 -25.028  1.00  7.000          H  
ATOM   4588 2HD  PRO A 286       9.913   9.940 -24.974  1.00  7.000          H  
ATOM   4589  N   GLN A 287      12.740  12.228 -28.782  1.00  3.890          N  
ATOM   4590  CA  GLN A 287      12.957  13.413 -29.592  1.00  3.890          C  
ATOM   4591  C   GLN A 287      11.744  14.334 -29.598  1.00  3.890          C  
ATOM   4592  O   GLN A 287      10.669  14.017 -30.126  1.00  3.890          O  
ATOM   4593  CB  GLN A 287      13.346  13.017 -31.016  1.00  5.450          C  
ATOM   4594  CG  GLN A 287      13.649  14.190 -31.907  1.00  5.450          C  
ATOM   4595  CD  GLN A 287      14.180  13.806 -33.237  1.00  5.450          C  
ATOM   4596  OE1 GLN A 287      14.100  12.645 -33.653  1.00  5.450          O  
ATOM   4597  NE2 GLN A 287      14.747  14.786 -33.932  1.00  5.450          N  
ATOM   4598  H   GLN A 287      13.090  11.336 -29.103  1.00  4.670          H  
ATOM   4599  HA  GLN A 287      13.788  13.958 -29.157  1.00  4.670          H  
ATOM   4600 1HB  GLN A 287      14.230  12.378 -30.988  1.00  6.540          H  
ATOM   4601 2HB  GLN A 287      12.537  12.447 -31.471  1.00  6.540          H  
ATOM   4602 1HG  GLN A 287      12.728  14.702 -32.085  1.00  6.540          H  
ATOM   4603 2HG  GLN A 287      14.366  14.860 -31.423  1.00  6.540          H  
ATOM   4604 1HE2 GLN A 287      15.138  14.603 -34.835  1.00  6.540          H  
ATOM   4605 2HE2 GLN A 287      14.772  15.754 -33.551  1.00  6.540          H  
ATOM   4606  N   PHE A 288      12.007  15.544 -29.126  1.00  3.890          N  
ATOM   4607  CA  PHE A 288      11.052  16.619 -28.893  1.00  3.890          C  
ATOM   4608  C   PHE A 288      10.596  17.257 -30.189  1.00  3.890          C  
ATOM   4609  O   PHE A 288       9.642  18.024 -30.226  1.00  3.890          O  
ATOM   4610  CB  PHE A 288      11.732  17.647 -28.002  1.00  5.450          C  
ATOM   4611  CG  PHE A 288      11.971  17.216 -26.547  1.00  5.450          C  
ATOM   4612  CD1 PHE A 288      12.900  16.217 -26.203  1.00  5.450          C  
ATOM   4613  CD2 PHE A 288      11.326  17.849 -25.523  1.00  5.450          C  
ATOM   4614  CE1 PHE A 288      13.124  15.873 -24.906  1.00  5.450          C  
ATOM   4615  CE2 PHE A 288      11.561  17.505 -24.220  1.00  5.450          C  
ATOM   4616  CZ  PHE A 288      12.461  16.512 -23.912  1.00  5.450          C  
ATOM   4617  H   PHE A 288      12.971  15.707 -28.832  1.00  4.670          H  
ATOM   4618  HA  PHE A 288      10.185  16.206 -28.374  1.00  4.670          H  
ATOM   4619 1HB  PHE A 288      12.663  17.853 -28.430  1.00  6.540          H  
ATOM   4620 2HB  PHE A 288      11.163  18.569 -28.000  1.00  6.540          H  
ATOM   4621  HD1 PHE A 288      13.450  15.689 -26.958  1.00  6.540          H  
ATOM   4622  HD2 PHE A 288      10.621  18.634 -25.746  1.00  6.540          H  
ATOM   4623  HE1 PHE A 288      13.837  15.082 -24.673  1.00  6.540          H  
ATOM   4624  HE2 PHE A 288      11.031  18.026 -23.446  1.00  6.540          H  
ATOM   4625  HZ  PHE A 288      12.652  16.236 -22.887  1.00  6.540          H  
ATOM   4626  N   ASP A 289      11.272  16.915 -31.271  1.00  3.890          N  
ATOM   4627  CA  ASP A 289      10.928  17.444 -32.574  1.00  3.890          C  
ATOM   4628  C   ASP A 289       9.819  16.576 -33.144  1.00  3.890          C  
ATOM   4629  O   ASP A 289       9.020  17.024 -33.963  1.00  3.890          O  
ATOM   4630  CB  ASP A 289      12.112  17.398 -33.533  1.00  5.450          C  
ATOM   4631  CG  ASP A 289      13.298  18.244 -33.121  1.00  5.450          C  
ATOM   4632  OD1 ASP A 289      13.150  19.425 -32.898  1.00  5.450          O  
ATOM   4633  OD2 ASP A 289      14.378  17.675 -33.046  1.00  5.450          O  
ATOM   4634  H   ASP A 289      12.054  16.289 -31.163  1.00  4.670          H  
ATOM   4635  HA  ASP A 289      10.566  18.467 -32.471  1.00  4.670          H  
ATOM   4636 1HB  ASP A 289      12.432  16.386 -33.653  1.00  6.540          H  
ATOM   4637 2HB  ASP A 289      11.777  17.742 -34.512  1.00  6.540          H  
ATOM   4638  N   ALA A 290       9.798  15.298 -32.749  1.00  3.890          N  
ATOM   4639  CA  ALA A 290       8.801  14.372 -33.238  1.00  3.890          C  
ATOM   4640  C   ALA A 290       7.569  14.452 -32.348  1.00  3.890          C  
ATOM   4641  O   ALA A 290       6.431  14.332 -32.806  1.00  3.890          O  
ATOM   4642  CB  ALA A 290       9.357  12.961 -33.241  1.00  5.450          C  
ATOM   4643  H   ALA A 290      10.449  14.941 -32.052  1.00  4.670          H  
ATOM   4644  HA  ALA A 290       8.524  14.658 -34.251  1.00  4.670          H  
ATOM   4645 1HB  ALA A 290       8.611  12.275 -33.616  1.00  6.540          H  
ATOM   4646 2HB  ALA A 290      10.237  12.917 -33.863  1.00  6.540          H  
ATOM   4647 3HB  ALA A 290       9.629  12.680 -32.228  1.00  6.540          H  
ATOM   4648  N   ASN A 291       7.795  14.714 -31.066  1.00  3.890          N  
ATOM   4649  CA  ASN A 291       6.717  14.707 -30.102  1.00  3.890          C  
ATOM   4650  C   ASN A 291       6.393  16.057 -29.434  1.00  3.890          C  
ATOM   4651  O   ASN A 291       6.996  16.390 -28.411  1.00  3.890          O  
ATOM   4652  CB  ASN A 291       7.058  13.675 -29.044  1.00  5.450          C  
ATOM   4653  CG  ASN A 291       7.087  12.262 -29.610  1.00  5.450          C  
ATOM   4654  OD1 ASN A 291       6.038  11.645 -29.817  1.00  5.450          O  
ATOM   4655  ND2 ASN A 291       8.259  11.756 -29.880  1.00  5.450          N  
ATOM   4656  H   ASN A 291       8.765  14.814 -30.749  1.00  4.670          H  
ATOM   4657  HA  ASN A 291       5.825  14.356 -30.609  1.00  4.670          H  
ATOM   4658 1HB  ASN A 291       8.043  13.903 -28.617  1.00  6.540          H  
ATOM   4659 2HB  ASN A 291       6.329  13.721 -28.235  1.00  6.540          H  
ATOM   4660 1HD2 ASN A 291       8.331  10.831 -30.258  1.00  6.540          H  
ATOM   4661 2HD2 ASN A 291       9.090  12.301 -29.714  1.00  6.540          H  
ATOM   4662  N   PRO A 292       5.412  16.844 -29.955  1.00  3.890          N  
ATOM   4663  CA  PRO A 292       4.951  18.113 -29.403  1.00  3.890          C  
ATOM   4664  C   PRO A 292       4.473  17.933 -27.967  1.00  3.890          C  
ATOM   4665  O   PRO A 292       4.538  18.851 -27.153  1.00  3.890          O  
ATOM   4666  CB  PRO A 292       3.797  18.500 -30.334  1.00  5.830          C  
ATOM   4667  CG  PRO A 292       4.130  17.823 -31.637  1.00  5.830          C  
ATOM   4668  CD  PRO A 292       4.795  16.520 -31.254  1.00  5.830          C  
ATOM   4669  HA  PRO A 292       5.764  18.845 -29.462  1.00  4.670          H  
ATOM   4670 1HB  PRO A 292       2.831  18.166 -29.903  1.00  7.000          H  
ATOM   4671 2HB  PRO A 292       3.741  19.597 -30.424  1.00  7.000          H  
ATOM   4672 1HG  PRO A 292       3.219  17.674 -32.233  1.00  7.000          H  
ATOM   4673 2HG  PRO A 292       4.799  18.465 -32.234  1.00  7.000          H  
ATOM   4674 1HD  PRO A 292       4.061  15.706 -31.178  1.00  7.000          H  
ATOM   4675 2HD  PRO A 292       5.555  16.342 -32.003  1.00  7.000          H  
ATOM   4676  N   SER A 293       4.071  16.706 -27.612  1.00  3.890          N  
ATOM   4677  CA  SER A 293       3.631  16.404 -26.258  1.00  3.890          C  
ATOM   4678  C   SER A 293       4.758  16.626 -25.247  1.00  3.890          C  
ATOM   4679  O   SER A 293       4.521  16.696 -24.034  1.00  3.890          O  
ATOM   4680  CB  SER A 293       3.152  14.969 -26.192  1.00  5.450          C  
ATOM   4681  OG  SER A 293       4.205  14.069 -26.420  1.00  5.450          O  
ATOM   4682  H   SER A 293       4.000  15.960 -28.285  1.00  4.670          H  
ATOM   4683  HA  SER A 293       2.799  17.067 -26.009  1.00  4.670          H  
ATOM   4684 1HB  SER A 293       2.715  14.783 -25.216  1.00  6.540          H  
ATOM   4685 2HB  SER A 293       2.369  14.818 -26.937  1.00  6.540          H  
ATOM   4686  HG  SER A 293       3.833  13.193 -26.297  1.00  6.540          H  
ATOM   4687  N   LEU A 294       5.990  16.728 -25.758  1.00  3.890          N  
ATOM   4688  CA  LEU A 294       7.174  16.997 -24.989  1.00  3.890          C  
ATOM   4689  C   LEU A 294       7.684  18.417 -25.273  1.00  3.890          C  
ATOM   4690  O   LEU A 294       8.028  19.145 -24.353  1.00  3.890          O  
ATOM   4691  CB  LEU A 294       8.259  15.955 -25.313  1.00  5.450          C  
ATOM   4692  CG  LEU A 294       8.323  14.649 -24.477  1.00  5.450          C  
ATOM   4693  CD1 LEU A 294       8.688  14.980 -23.039  1.00  5.450          C  
ATOM   4694  CD2 LEU A 294       6.997  13.898 -24.538  1.00  5.450          C  
ATOM   4695  H   LEU A 294       6.107  16.623 -26.761  1.00  4.670          H  
ATOM   4696  HA  LEU A 294       6.914  16.951 -23.941  1.00  4.670          H  
ATOM   4697 1HB  LEU A 294       8.160  15.663 -26.353  1.00  6.540          H  
ATOM   4698 2HB  LEU A 294       9.188  16.411 -25.205  1.00  6.540          H  
ATOM   4699  HG  LEU A 294       9.106  14.013 -24.888  1.00  6.540          H  
ATOM   4700 1HD1 LEU A 294       8.737  14.068 -22.476  1.00  6.540          H  
ATOM   4701 2HD1 LEU A 294       9.652  15.483 -23.017  1.00  6.540          H  
ATOM   4702 3HD1 LEU A 294       7.956  15.601 -22.597  1.00  6.540          H  
ATOM   4703 1HD2 LEU A 294       7.076  12.978 -23.963  1.00  6.540          H  
ATOM   4704 2HD2 LEU A 294       6.204  14.503 -24.121  1.00  6.540          H  
ATOM   4705 3HD2 LEU A 294       6.765  13.657 -25.575  1.00  6.540          H  
ATOM   4706  N   SER A 295       7.738  18.863 -26.540  1.00  3.890          N  
ATOM   4707  CA  SER A 295       8.270  20.232 -26.761  1.00  3.890          C  
ATOM   4708  C   SER A 295       7.361  21.331 -26.171  1.00  3.890          C  
ATOM   4709  O   SER A 295       7.838  22.392 -25.746  1.00  3.890          O  
ATOM   4710  CB  SER A 295       8.502  20.523 -28.226  1.00  5.450          C  
ATOM   4711  OG  SER A 295       7.307  20.640 -28.928  1.00  5.450          O  
ATOM   4712  H   SER A 295       7.451  18.257 -27.312  1.00  4.670          H  
ATOM   4713  HA  SER A 295       9.234  20.310 -26.260  1.00  4.670          H  
ATOM   4714 1HB  SER A 295       9.077  21.443 -28.324  1.00  6.540          H  
ATOM   4715 2HB  SER A 295       9.089  19.734 -28.646  1.00  6.540          H  
ATOM   4716  HG  SER A 295       7.558  20.758 -29.851  1.00  6.540          H  
ATOM   4717  N   ARG A 296       6.066  21.043 -26.020  1.00  3.890          N  
ATOM   4718  CA  ARG A 296       5.140  21.981 -25.399  1.00  3.890          C  
ATOM   4719  C   ARG A 296       5.541  22.258 -23.946  1.00  3.890          C  
ATOM   4720  O   ARG A 296       5.132  23.261 -23.354  1.00  3.890          O  
ATOM   4721  CB  ARG A 296       3.704  21.469 -25.470  1.00  5.450          C  
ATOM   4722  CG  ARG A 296       3.033  21.535 -26.874  1.00  5.450          C  
ATOM   4723  CD  ARG A 296       1.646  20.938 -26.855  1.00  5.450          C  
ATOM   4724  NE  ARG A 296       0.987  20.930 -28.188  1.00  5.450          N  
ATOM   4725  CZ  ARG A 296       0.330  21.985 -28.749  1.00  5.450          C  
ATOM   4726  NH1 ARG A 296       0.265  23.142 -28.115  1.00  5.450          N  
ATOM   4727  NH2 ARG A 296      -0.261  21.881 -29.937  1.00  5.450          N  
ATOM   4728  H   ARG A 296       5.688  20.174 -26.407  1.00  4.670          H  
ATOM   4729  HA  ARG A 296       5.184  22.918 -25.953  1.00  4.670          H  
ATOM   4730 1HB  ARG A 296       3.688  20.424 -25.156  1.00  6.540          H  
ATOM   4731 2HB  ARG A 296       3.083  22.028 -24.773  1.00  6.540          H  
ATOM   4732 1HG  ARG A 296       2.947  22.580 -27.157  1.00  6.540          H  
ATOM   4733 2HG  ARG A 296       3.632  21.026 -27.617  1.00  6.540          H  
ATOM   4734 1HD  ARG A 296       1.730  19.896 -26.524  1.00  6.540          H  
ATOM   4735 2HD  ARG A 296       1.012  21.478 -26.154  1.00  6.540          H  
ATOM   4736  HE  ARG A 296       1.010  20.059 -28.714  1.00  6.540          H  
ATOM   4737 1HH1 ARG A 296       0.702  23.257 -27.216  1.00  6.540          H  
ATOM   4738 2HH1 ARG A 296      -0.230  23.915 -28.542  1.00  6.540          H  
ATOM   4739 1HH2 ARG A 296      -0.279  21.008 -30.493  1.00  6.540          H  
ATOM   4740 2HH2 ARG A 296      -0.742  22.677 -30.336  1.00  6.540          H  
ATOM   4741  N   LYS A 297       6.302  21.348 -23.347  1.00  3.890          N  
ATOM   4742  CA  LYS A 297       6.721  21.509 -21.986  1.00  3.890          C  
ATOM   4743  C   LYS A 297       7.665  22.695 -21.854  1.00  3.890          C  
ATOM   4744  O   LYS A 297       7.646  23.352 -20.814  1.00  3.890          O  
ATOM   4745  CB  LYS A 297       7.355  20.227 -21.457  1.00  5.450          C  
ATOM   4746  CG  LYS A 297       6.366  19.083 -21.312  1.00  5.450          C  
ATOM   4747  CD  LYS A 297       7.015  17.877 -20.680  1.00  5.450          C  
ATOM   4748  CE  LYS A 297       6.084  16.667 -20.636  1.00  5.450          C  
ATOM   4749  NZ  LYS A 297       4.776  16.987 -20.048  1.00  5.450          N  
ATOM   4750  H   LYS A 297       6.659  20.548 -23.870  1.00  4.670          H  
ATOM   4751  HA  LYS A 297       5.842  21.722 -21.379  1.00  4.670          H  
ATOM   4752 1HB  LYS A 297       8.174  19.923 -22.102  1.00  6.540          H  
ATOM   4753 2HB  LYS A 297       7.769  20.396 -20.491  1.00  6.540          H  
ATOM   4754 1HG  LYS A 297       5.529  19.421 -20.703  1.00  6.540          H  
ATOM   4755 2HG  LYS A 297       5.989  18.808 -22.302  1.00  6.540          H  
ATOM   4756 1HD  LYS A 297       7.884  17.622 -21.274  1.00  6.540          H  
ATOM   4757 2HD  LYS A 297       7.343  18.119 -19.668  1.00  6.540          H  
ATOM   4758 1HE  LYS A 297       5.927  16.271 -21.639  1.00  6.540          H  
ATOM   4759 2HE  LYS A 297       6.560  15.904 -20.026  1.00  6.540          H  
ATOM   4760 1HZ  LYS A 297       4.211  16.146 -20.020  1.00  6.540          H  
ATOM   4761 2HZ  LYS A 297       4.859  17.368 -19.115  1.00  6.540          H  
ATOM   4762 3HZ  LYS A 297       4.287  17.673 -20.608  1.00  6.540          H  
ATOM   4763  N   ILE A 298       8.490  22.993 -22.881  1.00  3.890          N  
ATOM   4764  CA  ILE A 298       9.396  24.125 -22.756  1.00  3.890          C  
ATOM   4765  C   ILE A 298       8.575  25.373 -22.930  1.00  3.890          C  
ATOM   4766  O   ILE A 298       8.853  26.388 -22.307  1.00  3.890          O  
ATOM   4767  CB  ILE A 298      10.578  24.151 -23.741  1.00  5.450          C  
ATOM   4768  CG1 ILE A 298      11.729  25.081 -23.174  1.00  5.450          C  
ATOM   4769  CG2 ILE A 298      10.190  24.687 -25.126  1.00  5.450          C  
ATOM   4770  CD1 ILE A 298      12.430  24.570 -21.864  1.00  5.450          C  
ATOM   4771  H   ILE A 298       8.476  22.455 -23.748  1.00  4.670          H  
ATOM   4772  HA  ILE A 298       9.789  24.121 -21.753  1.00  4.670          H  
ATOM   4773  HB  ILE A 298      10.937  23.168 -23.862  1.00  6.540          H  
ATOM   4774 1HG1 ILE A 298      12.489  25.184 -23.948  1.00  6.540          H  
ATOM   4775 2HG1 ILE A 298      11.317  26.067 -22.970  1.00  6.540          H  
ATOM   4776 1HG2 ILE A 298      11.064  24.665 -25.767  1.00  6.540          H  
ATOM   4777 2HG2 ILE A 298       9.435  24.080 -25.564  1.00  6.540          H  
ATOM   4778 3HG2 ILE A 298       9.842  25.713 -25.066  1.00  6.540          H  
ATOM   4779 1HD1 ILE A 298      13.206  25.277 -21.582  1.00  6.540          H  
ATOM   4780 2HD1 ILE A 298      11.739  24.483 -21.037  1.00  6.540          H  
ATOM   4781 3HD1 ILE A 298      12.881  23.606 -22.043  1.00  6.540          H  
ATOM   4782  N   LYS A 299       7.544  25.314 -23.780  1.00  3.890          N  
ATOM   4783  CA  LYS A 299       6.670  26.480 -23.950  1.00  3.890          C  
ATOM   4784  C   LYS A 299       6.165  26.915 -22.565  1.00  3.890          C  
ATOM   4785  O   LYS A 299       6.105  28.105 -22.256  1.00  3.890          O  
ATOM   4786  CB  LYS A 299       5.501  26.191 -24.894  1.00  5.450          C  
ATOM   4787  CG  LYS A 299       4.599  27.396 -25.171  1.00  5.450          C  
ATOM   4788  CD  LYS A 299       3.496  27.057 -26.178  1.00  5.450          C  
ATOM   4789  CE  LYS A 299       2.576  28.252 -26.416  1.00  5.450          C  
ATOM   4790  NZ  LYS A 299       1.490  27.935 -27.386  1.00  5.450          N  
ATOM   4791  H   LYS A 299       7.412  24.449 -24.317  1.00  4.670          H  
ATOM   4792  HA  LYS A 299       7.256  27.298 -24.367  1.00  4.670          H  
ATOM   4793 1HB  LYS A 299       5.879  25.804 -25.839  1.00  6.540          H  
ATOM   4794 2HB  LYS A 299       4.870  25.426 -24.460  1.00  6.540          H  
ATOM   4795 1HG  LYS A 299       4.134  27.718 -24.236  1.00  6.540          H  
ATOM   4796 2HG  LYS A 299       5.202  28.218 -25.555  1.00  6.540          H  
ATOM   4797 1HD  LYS A 299       3.947  26.760 -27.126  1.00  6.540          H  
ATOM   4798 2HD  LYS A 299       2.905  26.223 -25.799  1.00  6.540          H  
ATOM   4799 1HE  LYS A 299       2.127  28.552 -25.470  1.00  6.540          H  
ATOM   4800 2HE  LYS A 299       3.164  29.083 -26.807  1.00  6.540          H  
ATOM   4801 1HZ  LYS A 299       0.901  28.749 -27.517  1.00  6.540          H  
ATOM   4802 2HZ  LYS A 299       1.890  27.666 -28.273  1.00  6.540          H  
ATOM   4803 3HZ  LYS A 299       0.929  27.177 -27.029  1.00  6.540          H  
ATOM   4804  N   SER A 300       5.870  25.921 -21.717  1.00  3.890          N  
ATOM   4805  CA  SER A 300       5.409  26.104 -20.338  1.00  3.890          C  
ATOM   4806  C   SER A 300       6.554  26.295 -19.309  1.00  3.890          C  
ATOM   4807  O   SER A 300       6.292  26.426 -18.110  1.00  3.890          O  
ATOM   4808  CB  SER A 300       4.555  24.925 -19.904  1.00  5.450          C  
ATOM   4809  OG  SER A 300       3.377  24.841 -20.662  1.00  5.450          O  
ATOM   4810  H   SER A 300       5.883  24.972 -22.105  1.00  4.670          H  
ATOM   4811  HA  SER A 300       4.786  26.997 -20.315  1.00  4.670          H  
ATOM   4812 1HB  SER A 300       5.130  24.005 -20.014  1.00  6.540          H  
ATOM   4813 2HB  SER A 300       4.304  25.030 -18.849  1.00  6.540          H  
ATOM   4814  HG  SER A 300       2.883  24.107 -20.292  1.00  6.540          H  
ATOM   4815  N   GLY A 301       7.811  26.315 -19.769  1.00  3.890          N  
ATOM   4816  CA  GLY A 301       9.000  26.499 -18.936  1.00  3.890          C  
ATOM   4817  C   GLY A 301       9.635  25.266 -18.272  1.00  3.890          C  
ATOM   4818  O   GLY A 301      10.338  25.423 -17.270  1.00  3.890          O  
ATOM   4819  H   GLY A 301       7.959  26.246 -20.766  1.00  4.670          H  
ATOM   4820 1HA  GLY A 301       9.759  26.972 -19.560  1.00  4.670          H  
ATOM   4821 2HA  GLY A 301       8.762  27.225 -18.162  1.00  4.670          H  
ATOM   4822  N   VAL A 302       9.407  24.052 -18.791  1.00  3.890          N  
ATOM   4823  CA  VAL A 302       9.986  22.867 -18.157  1.00  3.890          C  
ATOM   4824  C   VAL A 302      11.156  22.199 -18.943  1.00  3.890          C  
ATOM   4825  O   VAL A 302      12.316  22.472 -18.621  1.00  3.890          O  
ATOM   4826  CB  VAL A 302       8.802  21.886 -17.925  1.00  5.450          C  
ATOM   4827  CG1 VAL A 302       9.226  20.551 -17.328  1.00  5.450          C  
ATOM   4828  CG2 VAL A 302       7.782  22.570 -17.008  1.00  5.450          C  
ATOM   4829  H   VAL A 302       8.819  23.953 -19.613  1.00  4.670          H  
ATOM   4830  HA  VAL A 302      10.369  23.163 -17.182  1.00  4.670          H  
ATOM   4831  HB  VAL A 302       8.341  21.690 -18.863  1.00  6.540          H  
ATOM   4832 1HG1 VAL A 302       8.350  19.920 -17.204  1.00  6.540          H  
ATOM   4833 2HG1 VAL A 302       9.916  20.044 -17.945  1.00  6.540          H  
ATOM   4834 3HG1 VAL A 302       9.669  20.719 -16.382  1.00  6.540          H  
ATOM   4835 1HG2 VAL A 302       6.926  21.915 -16.864  1.00  6.540          H  
ATOM   4836 2HG2 VAL A 302       8.246  22.781 -16.046  1.00  6.540          H  
ATOM   4837 3HG2 VAL A 302       7.439  23.506 -17.455  1.00  6.540          H  
ATOM   4838  N   ILE A 303      10.879  21.422 -20.014  1.00  3.890          N  
ATOM   4839  CA  ILE A 303      11.937  20.766 -20.824  1.00  3.890          C  
ATOM   4840  C   ILE A 303      11.810  20.878 -22.349  1.00  3.890          C  
ATOM   4841  O   ILE A 303      10.713  20.999 -22.884  1.00  3.890          O  
ATOM   4842  CB  ILE A 303      12.095  19.268 -20.421  1.00  5.450          C  
ATOM   4843  CG1 ILE A 303      10.725  18.504 -20.573  1.00  5.450          C  
ATOM   4844  CG2 ILE A 303      12.695  19.135 -19.059  1.00  5.450          C  
ATOM   4845  CD1 ILE A 303      10.792  16.985 -20.356  1.00  5.450          C  
ATOM   4846  H   ILE A 303       9.913  21.247 -20.242  1.00  4.670          H  
ATOM   4847  HA  ILE A 303      12.877  21.248 -20.562  1.00  4.670          H  
ATOM   4848  HB  ILE A 303      12.780  18.801 -21.132  1.00  6.540          H  
ATOM   4849 1HG1 ILE A 303      10.024  18.901 -19.863  1.00  6.540          H  
ATOM   4850 2HG1 ILE A 303      10.335  18.695 -21.556  1.00  6.540          H  
ATOM   4851 1HG2 ILE A 303      12.855  18.099 -18.804  1.00  6.540          H  
ATOM   4852 2HG2 ILE A 303      13.653  19.655 -19.037  1.00  6.540          H  
ATOM   4853 3HG2 ILE A 303      12.041  19.576 -18.351  1.00  6.540          H  
ATOM   4854 1HD1 ILE A 303       9.806  16.556 -20.485  1.00  6.540          H  
ATOM   4855 2HD1 ILE A 303      11.463  16.541 -21.066  1.00  6.540          H  
ATOM   4856 3HD1 ILE A 303      11.136  16.760 -19.353  1.00  6.540          H  
ATOM   4857  N   ASP A 304      12.959  20.729 -23.036  1.00  3.890          N  
ATOM   4858  CA  ASP A 304      13.066  20.762 -24.506  1.00  3.890          C  
ATOM   4859  C   ASP A 304      14.161  19.813 -25.015  1.00  3.890          C  
ATOM   4860  O   ASP A 304      14.908  19.218 -24.225  1.00  3.890          O  
ATOM   4861  CB  ASP A 304      13.428  22.181 -24.993  1.00  5.450          C  
ATOM   4862  CG  ASP A 304      12.965  22.524 -26.449  1.00  5.450          C  
ATOM   4863  OD1 ASP A 304      12.626  21.604 -27.165  1.00  5.450          O  
ATOM   4864  OD2 ASP A 304      13.007  23.668 -26.826  1.00  5.450          O  
ATOM   4865  H   ASP A 304      13.805  20.610 -22.500  1.00  4.670          H  
ATOM   4866  HA  ASP A 304      12.107  20.472 -24.933  1.00  4.670          H  
ATOM   4867 1HB  ASP A 304      13.056  22.898 -24.324  1.00  6.540          H  
ATOM   4868 2HB  ASP A 304      14.510  22.284 -24.966  1.00  6.540          H  
ATOM   4869  N   GLN A 305      14.333  19.774 -26.339  1.00  3.890          N  
ATOM   4870  CA  GLN A 305      15.343  18.926 -26.961  1.00  3.890          C  
ATOM   4871  C   GLN A 305      16.721  19.300 -26.499  1.00  3.890          C  
ATOM   4872  O   GLN A 305      17.556  18.423 -26.299  1.00  3.890          O  
ATOM   4873  CB  GLN A 305      15.343  19.039 -28.488  1.00  5.450          C  
ATOM   4874  CG  GLN A 305      16.271  18.040 -29.187  1.00  5.450          C  
ATOM   4875  CD  GLN A 305      15.892  16.593 -28.912  1.00  5.450          C  
ATOM   4876  OE1 GLN A 305      14.712  16.221 -28.970  1.00  5.450          O  
ATOM   4877  NE2 GLN A 305      16.891  15.765 -28.620  1.00  5.450          N  
ATOM   4878  H   GLN A 305      13.676  20.301 -26.915  1.00  4.670          H  
ATOM   4879  HA  GLN A 305      15.153  17.894 -26.673  1.00  4.670          H  
ATOM   4880 1HB  GLN A 305      14.367  18.972 -28.900  1.00  6.540          H  
ATOM   4881 2HB  GLN A 305      15.712  20.029 -28.757  1.00  6.540          H  
ATOM   4882 1HG  GLN A 305      16.201  18.204 -30.266  1.00  6.540          H  
ATOM   4883 2HG  GLN A 305      17.287  18.193 -28.857  1.00  6.540          H  
ATOM   4884 1HE2 GLN A 305      16.710  14.798 -28.443  1.00  6.540          H  
ATOM   4885 2HE2 GLN A 305      17.832  16.108 -28.595  1.00  6.540          H  
ATOM   4886  N   ASP A 306      16.952  20.595 -26.275  1.00  3.890          N  
ATOM   4887  CA  ASP A 306      18.246  21.086 -25.831  1.00  3.890          C  
ATOM   4888  C   ASP A 306      18.645  20.475 -24.505  1.00  3.890          C  
ATOM   4889  O   ASP A 306      19.827  20.348 -24.213  1.00  3.890          O  
ATOM   4890  CB  ASP A 306      18.271  22.608 -25.734  1.00  5.450          C  
ATOM   4891  CG  ASP A 306      18.311  23.299 -27.107  1.00  5.450          C  
ATOM   4892  OD1 ASP A 306      18.555  22.641 -28.105  1.00  5.450          O  
ATOM   4893  OD2 ASP A 306      18.134  24.483 -27.142  1.00  5.450          O  
ATOM   4894  H   ASP A 306      16.215  21.262 -26.467  1.00  4.670          H  
ATOM   4895  HA  ASP A 306      18.992  20.805 -26.566  1.00  4.670          H  
ATOM   4896 1HB  ASP A 306      17.387  22.950 -25.196  1.00  6.540          H  
ATOM   4897 2HB  ASP A 306      19.145  22.918 -25.159  1.00  6.540          H  
ATOM   4898  N   VAL A 307      17.689  20.093 -23.673  1.00  3.890          N  
ATOM   4899  CA  VAL A 307      18.057  19.487 -22.421  1.00  3.890          C  
ATOM   4900  C   VAL A 307      18.611  18.107 -22.771  1.00  3.890          C  
ATOM   4901  O   VAL A 307      19.753  17.736 -22.447  1.00  3.890          O  
ATOM   4902  CB  VAL A 307      16.799  19.407 -21.507  1.00  5.450          C  
ATOM   4903  CG1 VAL A 307      17.064  18.630 -20.247  1.00  5.450          C  
ATOM   4904  CG2 VAL A 307      16.348  20.831 -21.166  1.00  5.450          C  
ATOM   4905  H   VAL A 307      16.704  20.148 -23.922  1.00  4.670          H  
ATOM   4906  HA  VAL A 307      18.824  20.080 -21.937  1.00  4.670          H  
ATOM   4907  HB  VAL A 307      16.007  18.888 -22.040  1.00  6.540          H  
ATOM   4908 1HG1 VAL A 307      16.156  18.590 -19.644  1.00  6.540          H  
ATOM   4909 2HG1 VAL A 307      17.356  17.630 -20.506  1.00  6.540          H  
ATOM   4910 3HG1 VAL A 307      17.838  19.101 -19.683  1.00  6.540          H  
ATOM   4911 1HG2 VAL A 307      15.455  20.796 -20.542  1.00  6.540          H  
ATOM   4912 2HG2 VAL A 307      17.146  21.342 -20.628  1.00  6.540          H  
ATOM   4913 3HG2 VAL A 307      16.128  21.376 -22.083  1.00  6.540          H  
ATOM   4914  N   ALA A 308      17.834  17.377 -23.564  1.00  3.890          N  
ATOM   4915  CA  ALA A 308      18.232  16.033 -23.953  1.00  3.890          C  
ATOM   4916  C   ALA A 308      19.581  15.984 -24.707  1.00  3.890          C  
ATOM   4917  O   ALA A 308      20.358  15.047 -24.503  1.00  3.890          O  
ATOM   4918  CB  ALA A 308      17.140  15.420 -24.815  1.00  5.450          C  
ATOM   4919  H   ALA A 308      16.934  17.773 -23.862  1.00  4.670          H  
ATOM   4920  HA  ALA A 308      18.340  15.443 -23.043  1.00  4.670          H  
ATOM   4921 1HB  ALA A 308      17.407  14.401 -25.072  1.00  6.540          H  
ATOM   4922 2HB  ALA A 308      16.204  15.424 -24.261  1.00  6.540          H  
ATOM   4923 3HB  ALA A 308      17.024  16.005 -25.721  1.00  6.540          H  
ATOM   4924  N   ARG A 309      19.861  16.977 -25.569  1.00  3.890          N  
ATOM   4925  CA  ARG A 309      21.111  16.974 -26.348  1.00  3.890          C  
ATOM   4926  C   ARG A 309      22.283  17.838 -25.840  1.00  3.890          C  
ATOM   4927  O   ARG A 309      23.434  17.507 -26.121  1.00  3.890          O  
ATOM   4928  CB  ARG A 309      20.854  17.332 -27.815  1.00  5.450          C  
ATOM   4929  CG  ARG A 309      20.345  18.728 -28.074  1.00  5.450          C  
ATOM   4930  CD  ARG A 309      20.137  19.025 -29.491  1.00  5.450          C  
ATOM   4931  NE  ARG A 309      19.577  20.372 -29.676  1.00  5.450          N  
ATOM   4932  CZ  ARG A 309      19.369  20.985 -30.858  1.00  5.450          C  
ATOM   4933  NH1 ARG A 309      19.674  20.394 -31.999  1.00  5.450          N  
ATOM   4934  NH2 ARG A 309      18.853  22.202 -30.847  1.00  5.450          N  
ATOM   4935  H   ARG A 309      19.155  17.704 -25.701  1.00  4.670          H  
ATOM   4936  HA  ARG A 309      21.469  15.946 -26.351  1.00  4.670          H  
ATOM   4937 1HB  ARG A 309      21.778  17.215 -28.378  1.00  6.540          H  
ATOM   4938 2HB  ARG A 309      20.127  16.638 -28.229  1.00  6.540          H  
ATOM   4939 1HG  ARG A 309      19.414  18.832 -27.618  1.00  6.540          H  
ATOM   4940 2HG  ARG A 309      21.005  19.455 -27.678  1.00  6.540          H  
ATOM   4941 1HD  ARG A 309      21.099  18.982 -29.999  1.00  6.540          H  
ATOM   4942 2HD  ARG A 309      19.455  18.300 -29.926  1.00  6.540          H  
ATOM   4943  HE  ARG A 309      19.296  20.918 -28.840  1.00  6.540          H  
ATOM   4944 1HH1 ARG A 309      20.072  19.470 -32.000  1.00  6.540          H  
ATOM   4945 2HH1 ARG A 309      19.513  20.873 -32.873  1.00  6.540          H  
ATOM   4946 1HH2 ARG A 309      18.636  22.633 -29.927  1.00  6.540          H  
ATOM   4947 2HH2 ARG A 309      18.682  22.700 -31.701  1.00  6.540          H  
ATOM   4948  N   HIS A 310      22.034  18.962 -25.157  1.00  3.890          N  
ATOM   4949  CA  HIS A 310      23.130  19.834 -24.740  1.00  3.890          C  
ATOM   4950  C   HIS A 310      23.504  19.677 -23.274  1.00  3.890          C  
ATOM   4951  O   HIS A 310      24.586  20.104 -22.868  1.00  3.890          O  
ATOM   4952  CB  HIS A 310      22.791  21.305 -25.009  1.00  5.450          C  
ATOM   4953  CG  HIS A 310      22.629  21.628 -26.456  1.00  5.450          C  
ATOM   4954  ND1 HIS A 310      21.860  22.678 -26.899  1.00  5.450          N  
ATOM   4955  CD2 HIS A 310      23.152  21.050 -27.563  1.00  5.450          C  
ATOM   4956  CE1 HIS A 310      21.897  22.722 -28.217  1.00  5.450          C  
ATOM   4957  NE2 HIS A 310      22.675  21.746 -28.645  1.00  5.450          N  
ATOM   4958  H   HIS A 310      21.092  19.256 -24.923  1.00  4.670          H  
ATOM   4959  HA  HIS A 310      24.019  19.593 -25.319  1.00  4.670          H  
ATOM   4960 1HB  HIS A 310      21.883  21.578 -24.488  1.00  6.540          H  
ATOM   4961 2HB  HIS A 310      23.586  21.932 -24.611  1.00  6.540          H  
ATOM   4962  HD1 HIS A 310      21.498  23.425 -26.340  1.00  6.540          H  
ATOM   4963  HD2 HIS A 310      23.818  20.198 -27.714  1.00  6.540          H  
ATOM   4964  HE1 HIS A 310      21.332  23.482 -28.759  1.00  6.540          H  
ATOM   4965  N   LEU A 311      22.626  19.082 -22.461  1.00  3.890          N  
ATOM   4966  CA  LEU A 311      22.921  18.928 -21.054  1.00  3.890          C  
ATOM   4967  C   LEU A 311      23.337  17.483 -20.822  1.00  3.890          C  
ATOM   4968  O   LEU A 311      24.297  17.212 -20.089  1.00  3.890          O  
ATOM   4969  CB  LEU A 311      21.699  19.309 -20.216  1.00  5.450          C  
ATOM   4970  CG  LEU A 311      21.532  20.792 -19.792  1.00  5.450          C  
ATOM   4971  CD1 LEU A 311      21.437  21.714 -21.025  1.00  5.450          C  
ATOM   4972  CD2 LEU A 311      20.269  20.890 -18.942  1.00  5.450          C  
ATOM   4973  H   LEU A 311      21.726  18.733 -22.791  1.00  4.670          H  
ATOM   4974  HA  LEU A 311      23.753  19.575 -20.783  1.00  4.670          H  
ATOM   4975 1HB  LEU A 311      20.819  19.052 -20.768  1.00  6.540          H  
ATOM   4976 2HB  LEU A 311      21.710  18.728 -19.349  1.00  6.540          H  
ATOM   4977  HG  LEU A 311      22.393  21.106 -19.201  1.00  6.540          H  
ATOM   4978 1HD1 LEU A 311      21.313  22.743 -20.695  1.00  6.540          H  
ATOM   4979 2HD1 LEU A 311      22.346  21.645 -21.609  1.00  6.540          H  
ATOM   4980 3HD1 LEU A 311      20.596  21.436 -21.646  1.00  6.540          H  
ATOM   4981 1HD2 LEU A 311      20.128  21.917 -18.612  1.00  6.540          H  
ATOM   4982 2HD2 LEU A 311      19.428  20.591 -19.531  1.00  6.540          H  
ATOM   4983 3HD2 LEU A 311      20.353  20.242 -18.071  1.00  6.540          H  
ATOM   4984  N   GLU A 312      22.591  16.550 -21.431  1.00  3.890          N  
ATOM   4985  CA  GLU A 312      22.831  15.087 -21.429  1.00  3.890          C  
ATOM   4986  C   GLU A 312      22.742  14.410 -20.062  1.00  3.890          C  
ATOM   4987  O   GLU A 312      21.929  13.514 -19.852  1.00  3.890          O  
ATOM   4988  CB  GLU A 312      24.208  14.753 -22.022  1.00  5.450          C  
ATOM   4989  CG  GLU A 312      24.382  15.032 -23.512  1.00  5.450          C  
ATOM   4990  CD  GLU A 312      25.775  14.652 -23.982  1.00  5.450          C  
ATOM   4991  OE1 GLU A 312      26.592  14.393 -23.127  1.00  5.450          O  
ATOM   4992  OE2 GLU A 312      26.012  14.604 -25.165  1.00  5.450          O  
ATOM   4993  H   GLU A 312      21.771  16.884 -21.944  1.00  4.670          H  
ATOM   4994  HA  GLU A 312      22.071  14.637 -22.074  1.00  4.670          H  
ATOM   4995 1HB  GLU A 312      24.987  15.293 -21.496  1.00  6.540          H  
ATOM   4996 2HB  GLU A 312      24.405  13.693 -21.870  1.00  6.540          H  
ATOM   4997 1HG  GLU A 312      23.637  14.471 -24.077  1.00  6.540          H  
ATOM   4998 2HG  GLU A 312      24.212  16.097 -23.697  1.00  6.540          H  
ATOM   4999  N   LYS A 313      23.593  14.851 -19.141  1.00  3.890          N  
ATOM   5000  CA  LYS A 313      23.615  14.379 -17.767  1.00  3.890          C  
ATOM   5001  C   LYS A 313      23.006  15.443 -16.880  1.00  3.890          C  
ATOM   5002  O   LYS A 313      22.248  15.119 -15.962  1.00  3.890          O  
ATOM   5003  CB  LYS A 313      25.027  13.985 -17.328  1.00  5.450          C  
ATOM   5004  CG  LYS A 313      25.631  12.790 -18.106  1.00  5.450          C  
ATOM   5005  CD  LYS A 313      24.842  11.477 -17.825  1.00  5.450          C  
ATOM   5006  CE  LYS A 313      25.481  10.259 -18.474  1.00  5.450          C  
ATOM   5007  NZ  LYS A 313      24.714   8.999 -18.168  1.00  5.450          N  
ATOM   5008  H   LYS A 313      24.238  15.576 -19.437  1.00  4.670          H  
ATOM   5009  HA  LYS A 313      22.974  13.507 -17.685  1.00  4.670          H  
ATOM   5010 1HB  LYS A 313      25.694  14.839 -17.457  1.00  6.540          H  
ATOM   5011 2HB  LYS A 313      25.020  13.734 -16.269  1.00  6.540          H  
ATOM   5012 1HG  LYS A 313      25.591  13.006 -19.176  1.00  6.540          H  
ATOM   5013 2HG  LYS A 313      26.673  12.654 -17.818  1.00  6.540          H  
ATOM   5014 1HD  LYS A 313      24.766  11.314 -16.750  1.00  6.540          H  
ATOM   5015 2HD  LYS A 313      23.836  11.548 -18.236  1.00  6.540          H  
ATOM   5016 1HE  LYS A 313      25.502  10.403 -19.553  1.00  6.540          H  
ATOM   5017 2HE  LYS A 313      26.500  10.148 -18.110  1.00  6.540          H  
ATOM   5018 1HZ  LYS A 313      25.145   8.203 -18.613  1.00  6.540          H  
ATOM   5019 2HZ  LYS A 313      24.684   8.834 -17.179  1.00  6.540          H  
ATOM   5020 3HZ  LYS A 313      23.743   9.054 -18.507  1.00  6.540          H  
ATOM   5021  N   ASP A 314      23.207  16.729 -17.220  1.00  3.890          N  
ATOM   5022  CA  ASP A 314      22.580  17.797 -16.422  1.00  3.890          C  
ATOM   5023  C   ASP A 314      21.064  17.686 -16.629  1.00  3.890          C  
ATOM   5024  O   ASP A 314      20.252  18.174 -15.840  1.00  3.890          O  
ATOM   5025  CB  ASP A 314      23.116  19.193 -16.750  1.00  5.450          C  
ATOM   5026  CG  ASP A 314      24.523  19.483 -16.197  1.00  5.450          C  
ATOM   5027  OD1 ASP A 314      25.009  18.749 -15.365  1.00  5.450          O  
ATOM   5028  OD2 ASP A 314      25.088  20.465 -16.615  1.00  5.450          O  
ATOM   5029  H   ASP A 314      23.812  16.958 -18.013  1.00  4.670          H  
ATOM   5030  HA  ASP A 314      22.792  17.628 -15.374  1.00  4.670          H  
ATOM   5031 1HB  ASP A 314      23.189  19.300 -17.810  1.00  6.540          H  
ATOM   5032 2HB  ASP A 314      22.425  19.952 -16.386  1.00  6.540          H  
ATOM   5033  N   ALA A 315      20.722  17.026 -17.733  1.00  3.890          N  
ATOM   5034  CA  ALA A 315      19.390  16.696 -18.173  1.00  3.890          C  
ATOM   5035  C   ALA A 315      18.695  15.785 -17.180  1.00  3.890          C  
ATOM   5036  O   ALA A 315      17.477  15.850 -17.034  1.00  3.890          O  
ATOM   5037  CB  ALA A 315      19.461  15.996 -19.515  1.00  5.450          C  
ATOM   5038  H   ALA A 315      21.494  16.699 -18.297  1.00  4.670          H  
ATOM   5039  HA  ALA A 315      18.822  17.615 -18.249  1.00  4.670          H  
ATOM   5040 1HB  ALA A 315      18.463  15.746 -19.859  1.00  6.540          H  
ATOM   5041 2HB  ALA A 315      19.943  16.637 -20.233  1.00  6.540          H  
ATOM   5042 3HB  ALA A 315      20.028  15.084 -19.406  1.00  6.540          H  
ATOM   5043  N   MET A 316      19.460  14.896 -16.535  1.00  3.890          N  
ATOM   5044  CA  MET A 316      18.920  13.922 -15.614  1.00  3.890          C  
ATOM   5045  C   MET A 316      18.668  14.617 -14.305  1.00  3.890          C  
ATOM   5046  O   MET A 316      17.668  14.364 -13.625  1.00  3.890          O  
ATOM   5047  CB  MET A 316      19.914  12.789 -15.479  1.00  5.450          C  
ATOM   5048  CG  MET A 316      20.143  11.966 -16.752  1.00  5.450          C  
ATOM   5049  SD  MET A 316      18.654  11.163 -17.386  1.00  5.450          S  
ATOM   5050  CE  MET A 316      18.139  12.260 -18.714  1.00  5.450          C  
ATOM   5051  H   MET A 316      20.471  14.891 -16.654  1.00  4.670          H  
ATOM   5052  HA  MET A 316      17.968  13.546 -15.983  1.00  4.670          H  
ATOM   5053 1HB  MET A 316      20.877  13.193 -15.183  1.00  6.540          H  
ATOM   5054 2HB  MET A 316      19.612  12.155 -14.721  1.00  6.540          H  
ATOM   5055 1HG  MET A 316      20.547  12.611 -17.536  1.00  6.540          H  
ATOM   5056 2HG  MET A 316      20.878  11.185 -16.544  1.00  6.540          H  
ATOM   5057 1HE  MET A 316      17.249  11.854 -19.189  1.00  6.540          H  
ATOM   5058 2HE  MET A 316      17.913  13.243 -18.326  1.00  6.540          H  
ATOM   5059 3HE  MET A 316      18.942  12.337 -19.451  1.00  6.540          H  
ATOM   5060  N   HIS A 317      19.538  15.575 -14.000  1.00  3.890          N  
ATOM   5061  CA  HIS A 317      19.351  16.346 -12.792  1.00  3.890          C  
ATOM   5062  C   HIS A 317      18.073  17.139 -12.963  1.00  3.890          C  
ATOM   5063  O   HIS A 317      17.236  17.161 -12.057  1.00  3.890          O  
ATOM   5064  CB  HIS A 317      20.535  17.287 -12.540  1.00  5.450          C  
ATOM   5065  CG  HIS A 317      21.791  16.623 -12.042  1.00  5.450          C  
ATOM   5066  ND1 HIS A 317      22.010  16.367 -10.707  1.00  5.450          N  
ATOM   5067  CD2 HIS A 317      22.882  16.150 -12.694  1.00  5.450          C  
ATOM   5068  CE1 HIS A 317      23.193  15.788 -10.560  1.00  5.450          C  
ATOM   5069  NE2 HIS A 317      23.735  15.644 -11.748  1.00  5.450          N  
ATOM   5070  H   HIS A 317      20.360  15.697 -14.596  1.00  4.670          H  
ATOM   5071  HA  HIS A 317      19.227  15.700 -11.936  1.00  4.670          H  
ATOM   5072 1HB  HIS A 317      20.780  17.811 -13.452  1.00  6.540          H  
ATOM   5073 2HB  HIS A 317      20.238  18.042 -11.809  1.00  6.540          H  
ATOM   5074  HD2 HIS A 317      23.067  16.163 -13.755  1.00  6.540          H  
ATOM   5075  HE1 HIS A 317      23.646  15.481  -9.616  1.00  6.540          H  
ATOM   5076  HE2 HIS A 317      24.638  15.227 -11.939  1.00  6.540          H  
ATOM   5077  N   ALA A 318      17.882  17.722 -14.157  1.00  3.890          N  
ATOM   5078  CA  ALA A 318      16.677  18.480 -14.426  1.00  3.890          C  
ATOM   5079  C   ALA A 318      15.419  17.612 -14.343  1.00  3.890          C  
ATOM   5080  O   ALA A 318      14.454  18.012 -13.688  1.00  3.890          O  
ATOM   5081  CB  ALA A 318      16.765  19.118 -15.803  1.00  5.450          C  
ATOM   5082  H   ALA A 318      18.629  17.698 -14.857  1.00  4.670          H  
ATOM   5083  HA  ALA A 318      16.602  19.268 -13.674  1.00  4.670          H  
ATOM   5084 1HB  ALA A 318      15.878  19.718 -15.986  1.00  6.540          H  
ATOM   5085 2HB  ALA A 318      17.650  19.752 -15.848  1.00  6.540          H  
ATOM   5086 3HB  ALA A 318      16.838  18.343 -16.560  1.00  6.540          H  
ATOM   5087  N   LEU A 319      15.435  16.384 -14.907  1.00  3.890          N  
ATOM   5088  CA  LEU A 319      14.209  15.588 -14.869  1.00  3.890          C  
ATOM   5089  C   LEU A 319      13.818  15.327 -13.425  1.00  3.890          C  
ATOM   5090  O   LEU A 319      12.635  15.336 -13.082  1.00  3.890          O  
ATOM   5091  CB  LEU A 319      14.352  14.239 -15.597  1.00  5.450          C  
ATOM   5092  CG  LEU A 319      14.541  14.249 -17.161  1.00  5.450          C  
ATOM   5093  CD1 LEU A 319      14.737  12.803 -17.605  1.00  5.450          C  
ATOM   5094  CD2 LEU A 319      13.371  14.920 -17.903  1.00  5.450          C  
ATOM   5095  H   LEU A 319      16.248  16.063 -15.443  1.00  4.670          H  
ATOM   5096  HA  LEU A 319      13.416  16.152 -15.338  1.00  4.670          H  
ATOM   5097 1HB  LEU A 319      15.232  13.732 -15.180  1.00  6.540          H  
ATOM   5098 2HB  LEU A 319      13.488  13.630 -15.370  1.00  6.540          H  
ATOM   5099  HG  LEU A 319      15.432  14.784 -17.396  1.00  6.540          H  
ATOM   5100 1HD1 LEU A 319      14.918  12.771 -18.673  1.00  6.540          H  
ATOM   5101 2HD1 LEU A 319      15.595  12.372 -17.077  1.00  6.540          H  
ATOM   5102 3HD1 LEU A 319      13.846  12.224 -17.370  1.00  6.540          H  
ATOM   5103 1HD2 LEU A 319      13.570  14.902 -18.974  1.00  6.540          H  
ATOM   5104 2HD2 LEU A 319      12.474  14.392 -17.713  1.00  6.540          H  
ATOM   5105 3HD2 LEU A 319      13.264  15.952 -17.584  1.00  6.540          H  
ATOM   5106  N   PHE A 320      14.811  15.079 -12.577  1.00  3.890          N  
ATOM   5107  CA  PHE A 320      14.567  14.877 -11.162  1.00  3.890          C  
ATOM   5108  C   PHE A 320      14.013  16.128 -10.492  1.00  3.890          C  
ATOM   5109  O   PHE A 320      13.024  16.073  -9.771  1.00  3.890          O  
ATOM   5110  CB  PHE A 320      15.805  14.407 -10.442  1.00  5.450          C  
ATOM   5111  CG  PHE A 320      15.541  14.227  -9.006  1.00  5.450          C  
ATOM   5112  CD1 PHE A 320      14.790  13.159  -8.562  1.00  5.450          C  
ATOM   5113  CD2 PHE A 320      16.027  15.126  -8.085  1.00  5.450          C  
ATOM   5114  CE1 PHE A 320      14.530  13.010  -7.231  1.00  5.450          C  
ATOM   5115  CE2 PHE A 320      15.768  14.969  -6.749  1.00  5.450          C  
ATOM   5116  CZ  PHE A 320      15.016  13.909  -6.322  1.00  5.450          C  
ATOM   5117  H   PHE A 320      15.771  15.007 -12.940  1.00  4.670          H  
ATOM   5118  HA  PHE A 320      13.812  14.101 -11.061  1.00  4.670          H  
ATOM   5119 1HB  PHE A 320      16.135  13.473 -10.868  1.00  6.540          H  
ATOM   5120 2HB  PHE A 320      16.608  15.134 -10.570  1.00  6.540          H  
ATOM   5121  HD1 PHE A 320      14.393  12.436  -9.278  1.00  6.540          H  
ATOM   5122  HD2 PHE A 320      16.623  15.978  -8.425  1.00  6.540          H  
ATOM   5123  HE1 PHE A 320      13.944  12.185  -6.896  1.00  6.540          H  
ATOM   5124  HE2 PHE A 320      16.160  15.692  -6.029  1.00  6.540          H  
ATOM   5125  HZ  PHE A 320      14.810  13.782  -5.266  1.00  6.540          H  
ATOM   5126  N   GLU A 321      14.622  17.281 -10.749  1.00  3.890          N  
ATOM   5127  CA  GLU A 321      14.212  18.526 -10.106  1.00  3.890          C  
ATOM   5128  C   GLU A 321      12.742  18.882 -10.325  1.00  3.890          C  
ATOM   5129  O   GLU A 321      12.127  19.499  -9.455  1.00  3.890          O  
ATOM   5130  CB  GLU A 321      15.075  19.689 -10.595  1.00  5.450          C  
ATOM   5131  CG  GLU A 321      16.516  19.705 -10.083  1.00  5.450          C  
ATOM   5132  CD  GLU A 321      17.323  20.770 -10.758  1.00  5.450          C  
ATOM   5133  OE1 GLU A 321      16.809  21.337 -11.690  1.00  5.450          O  
ATOM   5134  OE2 GLU A 321      18.434  21.020 -10.353  1.00  5.450          O  
ATOM   5135  H   GLU A 321      15.448  17.285 -11.358  1.00  4.670          H  
ATOM   5136  HA  GLU A 321      14.371  18.411  -9.035  1.00  4.670          H  
ATOM   5137 1HB  GLU A 321      15.111  19.665 -11.683  1.00  6.540          H  
ATOM   5138 2HB  GLU A 321      14.608  20.630 -10.309  1.00  6.540          H  
ATOM   5139 1HG  GLU A 321      16.501  19.904  -9.014  1.00  6.540          H  
ATOM   5140 2HG  GLU A 321      16.975  18.740 -10.231  1.00  6.540          H  
ATOM   5141  N   TYR A 322      12.147  18.475 -11.447  1.00  3.890          N  
ATOM   5142  CA  TYR A 322      10.743  18.822 -11.685  1.00  3.890          C  
ATOM   5143  C   TYR A 322       9.754  17.900 -10.931  1.00  3.890          C  
ATOM   5144  O   TYR A 322       8.544  18.114 -11.021  1.00  3.890          O  
ATOM   5145  CB  TYR A 322      10.391  18.701 -13.165  1.00  5.450          C  
ATOM   5146  CG  TYR A 322      11.222  19.519 -14.095  1.00  5.450          C  
ATOM   5147  CD1 TYR A 322      12.059  18.837 -14.895  1.00  5.450          C  
ATOM   5148  CD2 TYR A 322      11.182  20.902 -14.155  1.00  5.450          C  
ATOM   5149  CE1 TYR A 322      12.878  19.454 -15.753  1.00  5.450          C  
ATOM   5150  CE2 TYR A 322      12.021  21.555 -15.062  1.00  5.450          C  
ATOM   5151  CZ  TYR A 322      12.879  20.805 -15.850  1.00  5.450          C  
ATOM   5152  OH  TYR A 322      13.722  21.384 -16.764  1.00  5.450          O  
ATOM   5153  H   TYR A 322      12.715  18.013 -12.171  1.00  4.670          H  
ATOM   5154  HA  TYR A 322      10.579  19.844 -11.346  1.00  4.670          H  
ATOM   5155 1HB  TYR A 322      10.483  17.656 -13.454  1.00  6.540          H  
ATOM   5156 2HB  TYR A 322       9.349  18.981 -13.312  1.00  6.540          H  
ATOM   5157  HD1 TYR A 322      12.079  17.769 -14.833  1.00  6.540          H  
ATOM   5158  HD2 TYR A 322      10.506  21.466 -13.515  1.00  6.540          H  
ATOM   5159  HE1 TYR A 322      13.545  18.860 -16.375  1.00  6.540          H  
ATOM   5160  HE2 TYR A 322      12.009  22.643 -15.144  1.00  6.540          H  
ATOM   5161  HH  TYR A 322      13.260  22.115 -17.227  1.00  6.540          H  
ATOM   5162  N   ASP A 323      10.262  16.857 -10.247  1.00  3.890          N  
ATOM   5163  CA  ASP A 323       9.485  15.849  -9.493  1.00  3.890          C  
ATOM   5164  C   ASP A 323       9.321  16.237  -7.992  1.00  3.890          C  
ATOM   5165  O   ASP A 323      10.283  16.111  -7.231  1.00  3.890          O  
ATOM   5166  CB  ASP A 323      10.206  14.482  -9.622  1.00  5.450          C  
ATOM   5167  CG  ASP A 323       9.500  13.260  -8.979  1.00  5.450          C  
ATOM   5168  OD1 ASP A 323       8.620  13.442  -8.186  1.00  5.450          O  
ATOM   5169  OD2 ASP A 323       9.848  12.149  -9.330  1.00  5.450          O  
ATOM   5170  H   ASP A 323      11.281  16.751 -10.218  1.00  4.670          H  
ATOM   5171  HA  ASP A 323       8.511  15.754  -9.961  1.00  4.670          H  
ATOM   5172 1HB  ASP A 323      10.386  14.273 -10.678  1.00  6.540          H  
ATOM   5173 2HB  ASP A 323      11.189  14.568  -9.153  1.00  6.540          H  
ATOM   5174  N   ASN A 324       8.143  16.721  -7.525  1.00  3.890          N  
ATOM   5175  CA  ASN A 324       6.898  16.946  -8.261  1.00  3.890          C  
ATOM   5176  C   ASN A 324       6.099  18.031  -7.534  1.00  3.890          C  
ATOM   5177  O   ASN A 324       6.521  18.531  -6.490  1.00  3.890          O  
ATOM   5178  CB  ASN A 324       6.074  15.654  -8.356  1.00  5.450          C  
ATOM   5179  CG  ASN A 324       5.213  15.564  -9.598  1.00  5.450          C  
ATOM   5180  OD1 ASN A 324       4.842  16.608 -10.129  1.00  5.450          O  
ATOM   5181  ND2 ASN A 324       4.891  14.375 -10.035  1.00  5.450          N  
ATOM   5182  H   ASN A 324       8.121  16.965  -6.546  1.00  4.670          H  
ATOM   5183  HA  ASN A 324       7.108  17.328  -9.254  1.00  4.670          H  
ATOM   5184 1HB  ASN A 324       6.722  14.798  -8.330  1.00  6.540          H  
ATOM   5185 2HB  ASN A 324       5.425  15.589  -7.485  1.00  6.540          H  
ATOM   5186 1HD2 ASN A 324       4.297  14.297 -10.858  1.00  6.540          H  
ATOM   5187 2HD2 ASN A 324       5.214  13.562  -9.556  1.00  6.540          H  
ATOM   5188  N   ASN A 325       4.934  18.350  -8.075  1.00  3.890          N  
ATOM   5189  CA  ASN A 325       4.006  19.355  -7.567  1.00  3.890          C  
ATOM   5190  C   ASN A 325       2.593  18.964  -7.997  1.00  3.890          C  
ATOM   5191  O   ASN A 325       2.410  17.934  -8.634  1.00  3.890          O  
ATOM   5192  CB  ASN A 325       4.396  20.744  -8.084  1.00  5.450          C  
ATOM   5193  CG  ASN A 325       3.967  21.919  -7.178  1.00  5.450          C  
ATOM   5194  OD1 ASN A 325       2.892  21.869  -6.559  1.00  5.450          O  
ATOM   5195  ND2 ASN A 325       4.779  22.944  -7.105  1.00  5.450          N  
ATOM   5196  H   ASN A 325       4.694  17.876  -8.939  1.00  4.670          H  
ATOM   5197  HA  ASN A 325       4.036  19.352  -6.475  1.00  4.670          H  
ATOM   5198 1HB  ASN A 325       5.479  20.783  -8.208  1.00  6.540          H  
ATOM   5199 2HB  ASN A 325       3.955  20.891  -9.072  1.00  6.540          H  
ATOM   5200 1HD2 ASN A 325       4.546  23.731  -6.530  1.00  6.540          H  
ATOM   5201 2HD2 ASN A 325       5.639  22.942  -7.616  1.00  6.540          H  
ATOM   5202  N   ALA A 326       1.599  19.779  -7.634  1.00  3.890          N  
ATOM   5203  CA  ALA A 326       0.180  19.570  -7.961  1.00  3.890          C  
ATOM   5204  C   ALA A 326      -0.442  18.341  -7.259  1.00  3.890          C  
ATOM   5205  O   ALA A 326      -1.502  17.826  -7.659  1.00  3.890          O  
ATOM   5206  CB  ALA A 326       0.046  19.429  -9.482  1.00  5.450          C  
ATOM   5207  H   ALA A 326       1.847  20.603  -7.098  1.00  4.670          H  
ATOM   5208  HA  ALA A 326      -0.360  20.455  -7.632  1.00  4.670          H  
ATOM   5209 1HB  ALA A 326      -0.975  19.312  -9.774  1.00  6.540          H  
ATOM   5210 2HB  ALA A 326       0.446  20.314  -9.964  1.00  6.540          H  
ATOM   5211 3HB  ALA A 326       0.566  18.566  -9.850  1.00  6.540          H  
ATOM   5212  N   LEU A 327       0.194  17.927  -6.166  1.00  3.890          N  
ATOM   5213  CA  LEU A 327      -0.225  16.815  -5.321  1.00  3.890          C  
ATOM   5214  C   LEU A 327      -0.675  17.314  -3.944  1.00  3.890          C  
ATOM   5215  O   LEU A 327      -0.129  18.295  -3.436  1.00  3.890          O  
ATOM   5216  CB  LEU A 327       0.971  15.867  -5.137  1.00  5.450          C  
ATOM   5217  CG  LEU A 327       1.637  15.314  -6.439  1.00  5.450          C  
ATOM   5218  CD1 LEU A 327       2.874  14.523  -6.064  1.00  5.450          C  
ATOM   5219  CD2 LEU A 327       0.660  14.447  -7.217  1.00  5.450          C  
ATOM   5220  H   LEU A 327       1.038  18.419  -5.918  1.00  4.670          H  
ATOM   5221  HA  LEU A 327      -1.062  16.303  -5.790  1.00  4.670          H  
ATOM   5222 1HB  LEU A 327       1.739  16.397  -4.579  1.00  6.540          H  
ATOM   5223 2HB  LEU A 327       0.646  15.016  -4.544  1.00  6.540          H  
ATOM   5224  HG  LEU A 327       1.947  16.137  -7.061  1.00  6.540          H  
ATOM   5225 1HD1 LEU A 327       3.353  14.149  -6.969  1.00  6.540          H  
ATOM   5226 2HD1 LEU A 327       3.570  15.168  -5.527  1.00  6.540          H  
ATOM   5227 3HD1 LEU A 327       2.593  13.686  -5.430  1.00  6.540          H  
ATOM   5228 1HD2 LEU A 327       1.149  14.077  -8.119  1.00  6.540          H  
ATOM   5229 2HD2 LEU A 327       0.345  13.604  -6.603  1.00  6.540          H  
ATOM   5230 3HD2 LEU A 327      -0.211  15.035  -7.503  1.00  6.540          H  
ATOM   5231  N   SER A 328      -1.629  16.612  -3.316  1.00  3.890          N  
ATOM   5232  CA  SER A 328      -2.071  16.936  -1.949  1.00  3.890          C  
ATOM   5233  C   SER A 328      -2.749  15.736  -1.285  1.00  3.890          C  
ATOM   5234  O   SER A 328      -3.646  15.127  -1.863  1.00  3.890          O  
ATOM   5235  CB  SER A 328      -3.023  18.110  -1.953  1.00  5.450          C  
ATOM   5236  OG  SER A 328      -3.460  18.381  -0.643  1.00  5.450          O  
ATOM   5237  H   SER A 328      -2.052  15.830  -3.794  1.00  4.670          H  
ATOM   5238  HA  SER A 328      -1.194  17.203  -1.360  1.00  4.670          H  
ATOM   5239 1HB  SER A 328      -2.522  18.989  -2.365  1.00  6.540          H  
ATOM   5240 2HB  SER A 328      -3.875  17.891  -2.591  1.00  6.540          H  
ATOM   5241  HG  SER A 328      -4.079  19.115  -0.715  1.00  6.540          H  
ATOM   5242  N   LEU A 329      -2.389  15.431  -0.028  1.00  3.890          N  
ATOM   5243  CA  LEU A 329      -2.975  14.254   0.639  1.00  3.890          C  
ATOM   5244  C   LEU A 329      -4.460  14.444   0.930  1.00  3.890          C  
ATOM   5245  O   LEU A 329      -5.248  13.494   0.869  1.00  3.890          O  
ATOM   5246  CB  LEU A 329      -2.201  13.954   1.953  1.00  5.450          C  
ATOM   5247  CG  LEU A 329      -2.376  14.962   3.182  1.00  5.450          C  
ATOM   5248  CD1 LEU A 329      -3.563  14.540   4.100  1.00  5.450          C  
ATOM   5249  CD2 LEU A 329      -1.095  14.991   3.992  1.00  5.450          C  
ATOM   5250  H   LEU A 329      -1.675  15.983   0.423  1.00  4.670          H  
ATOM   5251  HA  LEU A 329      -2.862  13.395  -0.022  1.00  4.670          H  
ATOM   5252 1HB  LEU A 329      -2.499  12.961   2.300  1.00  6.540          H  
ATOM   5253 2HB  LEU A 329      -1.142  13.917   1.716  1.00  6.540          H  
ATOM   5254  HG  LEU A 329      -2.576  15.960   2.804  1.00  6.540          H  
ATOM   5255 1HD1 LEU A 329      -3.647  15.243   4.929  1.00  6.540          H  
ATOM   5256 2HD1 LEU A 329      -4.502  14.517   3.585  1.00  6.540          H  
ATOM   5257 3HD1 LEU A 329      -3.361  13.556   4.487  1.00  6.540          H  
ATOM   5258 1HD2 LEU A 329      -1.205  15.690   4.820  1.00  6.540          H  
ATOM   5259 2HD2 LEU A 329      -0.903  14.008   4.387  1.00  6.540          H  
ATOM   5260 3HD2 LEU A 329      -0.261  15.303   3.365  1.00  6.540          H  
ATOM   5261  N   GLU A 330      -4.871  15.682   1.152  1.00  3.890          N  
ATOM   5262  CA  GLU A 330      -6.257  15.992   1.454  1.00  3.890          C  
ATOM   5263  C   GLU A 330      -7.190  15.725   0.298  1.00  3.890          C  
ATOM   5264  O   GLU A 330      -8.410  15.650   0.479  1.00  3.890          O  
ATOM   5265  CB  GLU A 330      -6.425  17.446   1.851  1.00  5.450          C  
ATOM   5266  CG  GLU A 330      -5.853  17.822   3.169  1.00  5.450          C  
ATOM   5267  CD  GLU A 330      -6.151  19.238   3.474  1.00  5.450          C  
ATOM   5268  OE1 GLU A 330      -6.245  20.010   2.547  1.00  5.450          O  
ATOM   5269  OE2 GLU A 330      -6.312  19.557   4.627  1.00  5.450          O  
ATOM   5270  H   GLU A 330      -4.189  16.429   1.177  1.00  4.670          H  
ATOM   5271  HA  GLU A 330      -6.570  15.366   2.289  1.00  4.670          H  
ATOM   5272 1HB  GLU A 330      -5.955  18.076   1.094  1.00  6.540          H  
ATOM   5273 2HB  GLU A 330      -7.484  17.695   1.867  1.00  6.540          H  
ATOM   5274 1HG  GLU A 330      -6.274  17.185   3.945  1.00  6.540          H  
ATOM   5275 2HG  GLU A 330      -4.778  17.665   3.144  1.00  6.540          H  
ATOM   5276  N   LYS A 331      -6.641  15.676  -0.906  1.00  3.890          N  
ATOM   5277  CA  LYS A 331      -7.421  15.538  -2.102  1.00  3.890          C  
ATOM   5278  C   LYS A 331      -7.274  14.141  -2.686  1.00  3.890          C  
ATOM   5279  O   LYS A 331      -7.598  13.910  -3.854  1.00  3.890          O  
ATOM   5280  CB  LYS A 331      -7.020  16.625  -3.084  1.00  5.450          C  
ATOM   5281  CG  LYS A 331      -7.161  18.093  -2.507  1.00  5.450          C  
ATOM   5282  CD  LYS A 331      -8.595  18.392  -1.945  1.00  5.450          C  
ATOM   5283  CE  LYS A 331      -8.907  19.895  -1.840  1.00  5.450          C  
ATOM   5284  NZ  LYS A 331      -8.181  20.590  -0.726  1.00  5.450          N  
ATOM   5285  H   LYS A 331      -5.620  15.679  -1.011  1.00  4.670          H  
ATOM   5286  HA  LYS A 331      -8.474  15.670  -1.858  1.00  4.670          H  
ATOM   5287 1HB  LYS A 331      -5.978  16.476  -3.373  1.00  6.540          H  
ATOM   5288 2HB  LYS A 331      -7.622  16.533  -3.981  1.00  6.540          H  
ATOM   5289 1HG  LYS A 331      -6.436  18.224  -1.704  1.00  6.540          H  
ATOM   5290 2HG  LYS A 331      -6.931  18.812  -3.295  1.00  6.540          H  
ATOM   5291 1HD  LYS A 331      -9.361  17.900  -2.529  1.00  6.540          H  
ATOM   5292 2HD  LYS A 331      -8.653  17.993  -0.934  1.00  6.540          H  
ATOM   5293 1HE  LYS A 331      -8.635  20.352  -2.779  1.00  6.540          H  
ATOM   5294 2HE  LYS A 331      -9.979  20.020  -1.693  1.00  6.540          H  
ATOM   5295 1HZ  LYS A 331      -8.430  21.569  -0.732  1.00  6.540          H  
ATOM   5296 2HZ  LYS A 331      -8.458  20.185   0.162  1.00  6.540          H  
ATOM   5297 3HZ  LYS A 331      -7.184  20.503  -0.848  1.00  6.540          H  
ATOM   5298  N   THR A 332      -6.777  13.203  -1.876  1.00  3.890          N  
ATOM   5299  CA  THR A 332      -6.558  11.840  -2.330  1.00  3.890          C  
ATOM   5300  C   THR A 332      -7.750  11.182  -2.998  1.00  3.890          C  
ATOM   5301  O   THR A 332      -7.603  10.623  -4.084  1.00  3.890          O  
ATOM   5302  CB  THR A 332      -6.166  10.935  -1.148  1.00  5.450          C  
ATOM   5303  OG1 THR A 332      -4.942  11.364  -0.580  1.00  5.450          O  
ATOM   5304  CG2 THR A 332      -6.004   9.573  -1.614  1.00  5.450          C  
ATOM   5305  H   THR A 332      -6.498  13.447  -0.922  1.00  4.670          H  
ATOM   5306  HA  THR A 332      -5.736  11.856  -3.047  1.00  4.670          H  
ATOM   5307  HB  THR A 332      -6.938  10.965  -0.383  1.00  6.540          H  
ATOM   5308  HG1 THR A 332      -5.089  12.179  -0.083  1.00  6.540          H  
ATOM   5309 1HG2 THR A 332      -5.713   8.964  -0.781  1.00  6.540          H  
ATOM   5310 2HG2 THR A 332      -6.911   9.167  -2.041  1.00  6.540          H  
ATOM   5311 3HG2 THR A 332      -5.229   9.576  -2.355  1.00  6.540          H  
ATOM   5312  N   LEU A 333      -8.933  11.225  -2.380  1.00  3.890          N  
ATOM   5313  CA  LEU A 333     -10.063  10.515  -2.977  1.00  3.890          C  
ATOM   5314  C   LEU A 333     -10.437  11.086  -4.324  1.00  3.890          C  
ATOM   5315  O   LEU A 333     -10.750  10.346  -5.256  1.00  3.890          O  
ATOM   5316  CB  LEU A 333     -11.306  10.582  -2.081  1.00  5.450          C  
ATOM   5317  CG  LEU A 333     -11.486   9.459  -1.052  1.00  5.450          C  
ATOM   5318  CD1 LEU A 333     -10.331   9.477  -0.026  1.00  5.450          C  
ATOM   5319  CD2 LEU A 333     -12.856   9.617  -0.393  1.00  5.450          C  
ATOM   5320  H   LEU A 333      -9.018  11.712  -1.501  1.00  4.670          H  
ATOM   5321  HA  LEU A 333      -9.777   9.473  -3.117  1.00  4.670          H  
ATOM   5322 1HB  LEU A 333     -11.289  11.526  -1.541  1.00  6.540          H  
ATOM   5323 2HB  LEU A 333     -12.186  10.581  -2.724  1.00  6.540          H  
ATOM   5324  HG  LEU A 333     -11.454   8.509  -1.557  1.00  6.540          H  
ATOM   5325 1HD1 LEU A 333     -10.468   8.670   0.674  1.00  6.540          H  
ATOM   5326 2HD1 LEU A 333      -9.378   9.343  -0.528  1.00  6.540          H  
ATOM   5327 3HD1 LEU A 333     -10.327  10.421   0.513  1.00  6.540          H  
ATOM   5328 1HD2 LEU A 333     -13.015   8.825   0.302  1.00  6.540          H  
ATOM   5329 2HD2 LEU A 333     -12.909  10.572   0.129  1.00  6.540          H  
ATOM   5330 3HD2 LEU A 333     -13.633   9.578  -1.155  1.00  6.540          H  
ATOM   5331  N   GLU A 334     -10.407  12.400  -4.420  1.00  3.890          N  
ATOM   5332  CA  GLU A 334     -10.758  13.097  -5.635  1.00  3.890          C  
ATOM   5333  C   GLU A 334      -9.736  12.817  -6.742  1.00  3.890          C  
ATOM   5334  O   GLU A 334     -10.109  12.643  -7.909  1.00  3.890          O  
ATOM   5335  CB  GLU A 334     -10.892  14.556  -5.276  1.00  5.450          C  
ATOM   5336  CG  GLU A 334     -12.102  14.800  -4.335  1.00  5.450          C  
ATOM   5337  CD  GLU A 334     -12.074  16.133  -3.772  1.00  5.450          C  
ATOM   5338  OE1 GLU A 334     -11.074  16.736  -3.967  1.00  5.450          O  
ATOM   5339  OE2 GLU A 334     -12.999  16.575  -3.122  1.00  5.450          O  
ATOM   5340  H   GLU A 334     -10.148  12.940  -3.604  1.00  4.670          H  
ATOM   5341  HA  GLU A 334     -11.729  12.736  -5.969  1.00  4.670          H  
ATOM   5342 1HB  GLU A 334      -9.978  14.896  -4.783  1.00  6.540          H  
ATOM   5343 2HB  GLU A 334     -11.028  15.150  -6.173  1.00  6.540          H  
ATOM   5344 1HG  GLU A 334     -13.022  14.675  -4.908  1.00  6.540          H  
ATOM   5345 2HG  GLU A 334     -12.103  14.065  -3.533  1.00  6.540          H  
ATOM   5346  N   ALA A 335      -8.441  12.764  -6.378  1.00  3.890          N  
ATOM   5347  CA  ALA A 335      -7.397  12.445  -7.347  1.00  3.890          C  
ATOM   5348  C   ALA A 335      -7.645  11.057  -7.898  1.00  3.890          C  
ATOM   5349  O   ALA A 335      -7.590  10.845  -9.110  1.00  3.890          O  
ATOM   5350  CB  ALA A 335      -6.029  12.509  -6.699  1.00  5.450          C  
ATOM   5351  H   ALA A 335      -8.182  12.992  -5.413  1.00  4.670          H  
ATOM   5352  HA  ALA A 335      -7.451  13.163  -8.164  1.00  4.670          H  
ATOM   5353 1HB  ALA A 335      -5.268  12.278  -7.430  1.00  6.540          H  
ATOM   5354 2HB  ALA A 335      -5.866  13.509  -6.303  1.00  6.540          H  
ATOM   5355 3HB  ALA A 335      -5.983  11.786  -5.885  1.00  6.540          H  
ATOM   5356  N   VAL A 336      -8.028  10.148  -7.003  1.00  3.890          N  
ATOM   5357  CA  VAL A 336      -8.355   8.789  -7.356  1.00  3.890          C  
ATOM   5358  C   VAL A 336      -9.555   8.733  -8.284  1.00  3.890          C  
ATOM   5359  O   VAL A 336      -9.501   8.030  -9.291  1.00  3.890          O  
ATOM   5360  CB  VAL A 336      -8.550   7.946  -6.094  1.00  5.450          C  
ATOM   5361  CG1 VAL A 336      -9.133   6.611  -6.434  1.00  5.450          C  
ATOM   5362  CG2 VAL A 336      -7.150   7.738  -5.418  1.00  5.450          C  
ATOM   5363  H   VAL A 336      -8.038  10.423  -6.017  1.00  4.670          H  
ATOM   5364  HA  VAL A 336      -7.508   8.366  -7.880  1.00  4.670          H  
ATOM   5365  HB  VAL A 336      -9.219   8.451  -5.421  1.00  6.540          H  
ATOM   5366 1HG1 VAL A 336      -9.240   6.079  -5.514  1.00  6.540          H  
ATOM   5367 2HG1 VAL A 336     -10.115   6.709  -6.906  1.00  6.540          H  
ATOM   5368 3HG1 VAL A 336      -8.462   6.069  -7.108  1.00  6.540          H  
ATOM   5369 1HG2 VAL A 336      -7.249   7.146  -4.518  1.00  6.540          H  
ATOM   5370 2HG2 VAL A 336      -6.486   7.216  -6.113  1.00  6.540          H  
ATOM   5371 3HG2 VAL A 336      -6.710   8.688  -5.168  1.00  6.540          H  
ATOM   5372  N   LEU A 337     -10.615   9.497  -8.006  1.00  3.890          N  
ATOM   5373  CA  LEU A 337     -11.751   9.456  -8.917  1.00  3.890          C  
ATOM   5374  C   LEU A 337     -11.302   9.888 -10.309  1.00  3.890          C  
ATOM   5375  O   LEU A 337     -11.739   9.328 -11.318  1.00  3.890          O  
ATOM   5376  CB  LEU A 337     -12.862  10.417  -8.483  1.00  5.450          C  
ATOM   5377  CG  LEU A 337     -13.659  10.123  -7.212  1.00  5.450          C  
ATOM   5378  CD1 LEU A 337     -14.564  11.338  -6.931  1.00  5.450          C  
ATOM   5379  CD2 LEU A 337     -14.499   8.858  -7.391  1.00  5.450          C  
ATOM   5380  H   LEU A 337     -10.643  10.033  -7.136  1.00  4.670          H  
ATOM   5381  HA  LEU A 337     -12.123   8.438  -8.974  1.00  4.670          H  
ATOM   5382 1HB  LEU A 337     -12.439  11.419  -8.395  1.00  6.540          H  
ATOM   5383 2HB  LEU A 337     -13.566  10.417  -9.264  1.00  6.540          H  
ATOM   5384  HG  LEU A 337     -12.981   9.993  -6.374  1.00  6.540          H  
ATOM   5385 1HD1 LEU A 337     -15.138  11.163  -6.022  1.00  6.540          H  
ATOM   5386 2HD1 LEU A 337     -13.955  12.232  -6.804  1.00  6.540          H  
ATOM   5387 3HD1 LEU A 337     -15.248  11.489  -7.768  1.00  6.540          H  
ATOM   5388 1HD2 LEU A 337     -15.067   8.672  -6.482  1.00  6.540          H  
ATOM   5389 2HD2 LEU A 337     -15.184   8.988  -8.226  1.00  6.540          H  
ATOM   5390 3HD2 LEU A 337     -13.853   8.000  -7.586  1.00  6.540          H  
ATOM   5391  N   ALA A 338     -10.425  10.888 -10.392  1.00  3.890          N  
ATOM   5392  CA  ALA A 338      -9.915  11.275 -11.695  1.00  3.890          C  
ATOM   5393  C   ALA A 338      -9.126  10.122 -12.340  1.00  3.890          C  
ATOM   5394  O   ALA A 338      -9.344   9.804 -13.512  1.00  3.890          O  
ATOM   5395  CB  ALA A 338      -9.030  12.498 -11.574  1.00  5.450          C  
ATOM   5396  H   ALA A 338     -10.146  11.391  -9.538  1.00  4.670          H  
ATOM   5397  HA  ALA A 338     -10.764  11.507 -12.336  1.00  4.670          H  
ATOM   5398 1HB  ALA A 338      -8.670  12.775 -12.542  1.00  6.540          H  
ATOM   5399 2HB  ALA A 338      -9.602  13.312 -11.142  1.00  6.540          H  
ATOM   5400 3HB  ALA A 338      -8.185  12.282 -10.940  1.00  6.540          H  
ATOM   5401  N   TYR A 339      -8.297   9.417 -11.551  1.00  3.890          N  
ATOM   5402  CA  TYR A 339      -7.455   8.311 -12.039  1.00  3.890          C  
ATOM   5403  C   TYR A 339      -8.320   7.178 -12.605  1.00  3.890          C  
ATOM   5404  O   TYR A 339      -7.976   6.549 -13.615  1.00  3.890          O  
ATOM   5405  CB  TYR A 339      -6.532   7.791 -10.919  1.00  5.450          C  
ATOM   5406  CG  TYR A 339      -5.503   8.841 -10.379  1.00  5.450          C  
ATOM   5407  CD1 TYR A 339      -4.999   8.714  -9.088  1.00  5.450          C  
ATOM   5408  CD2 TYR A 339      -5.105   9.934 -11.144  1.00  5.450          C  
ATOM   5409  CE1 TYR A 339      -4.138   9.665  -8.592  1.00  5.450          C  
ATOM   5410  CE2 TYR A 339      -4.245  10.865 -10.638  1.00  5.450          C  
ATOM   5411  CZ  TYR A 339      -3.770  10.741  -9.366  1.00  5.450          C  
ATOM   5412  OH  TYR A 339      -2.917  11.701  -8.856  1.00  5.450          O  
ATOM   5413  H   TYR A 339      -8.163   9.750 -10.589  1.00  4.670          H  
ATOM   5414  HA  TYR A 339      -6.842   8.667 -12.852  1.00  4.670          H  
ATOM   5415 1HB  TYR A 339      -7.135   7.442 -10.084  1.00  6.540          H  
ATOM   5416 2HB  TYR A 339      -5.972   6.935 -11.284  1.00  6.540          H  
ATOM   5417  HD1 TYR A 339      -5.290   7.868  -8.464  1.00  6.540          H  
ATOM   5418  HD2 TYR A 339      -5.467  10.072 -12.133  1.00  6.540          H  
ATOM   5419  HE1 TYR A 339      -3.754   9.576  -7.598  1.00  6.540          H  
ATOM   5420  HE2 TYR A 339      -3.950  11.718 -11.248  1.00  6.540          H  
ATOM   5421  HH  TYR A 339      -2.647  12.297  -9.563  1.00  6.540          H  
ATOM   5422  N   GLU A 340      -9.483   6.958 -11.994  1.00  3.890          N  
ATOM   5423  CA  GLU A 340     -10.438   5.927 -12.415  1.00  3.890          C  
ATOM   5424  C   GLU A 340     -10.927   6.148 -13.862  1.00  3.890          C  
ATOM   5425  O   GLU A 340     -11.419   5.214 -14.502  1.00  3.890          O  
ATOM   5426  CB  GLU A 340     -11.631   5.882 -11.451  1.00  5.450          C  
ATOM   5427  CG  GLU A 340     -11.307   5.323 -10.058  1.00  5.450          C  
ATOM   5428  CD  GLU A 340     -12.439   5.449  -9.085  1.00  5.450          C  
ATOM   5429  OE1 GLU A 340     -13.389   6.130  -9.370  1.00  5.450          O  
ATOM   5430  OE2 GLU A 340     -12.369   4.839  -8.065  1.00  5.450          O  
ATOM   5431  H   GLU A 340      -9.670   7.496 -11.139  1.00  4.670          H  
ATOM   5432  HA  GLU A 340      -9.934   4.964 -12.373  1.00  4.670          H  
ATOM   5433 1HB  GLU A 340     -12.032   6.877 -11.325  1.00  6.540          H  
ATOM   5434 2HB  GLU A 340     -12.413   5.274 -11.881  1.00  6.540          H  
ATOM   5435 1HG  GLU A 340     -11.058   4.270 -10.159  1.00  6.540          H  
ATOM   5436 2HG  GLU A 340     -10.436   5.820  -9.664  1.00  6.540          H  
ATOM   5437  N   ARG A 341     -10.858   7.390 -14.363  1.00  3.890          N  
ATOM   5438  CA  ARG A 341     -11.257   7.692 -15.734  1.00  3.890          C  
ATOM   5439  C   ARG A 341     -10.018   7.879 -16.602  1.00  3.890          C  
ATOM   5440  O   ARG A 341      -9.960   7.407 -17.735  1.00  3.890          O  
ATOM   5441  CB  ARG A 341     -12.118   8.946 -15.840  1.00  5.450          C  
ATOM   5442  CG  ARG A 341     -13.520   8.878 -15.239  1.00  5.450          C  
ATOM   5443  CD  ARG A 341     -14.359   7.854 -15.929  1.00  5.450          C  
ATOM   5444  NE  ARG A 341     -15.778   7.977 -15.602  1.00  5.450          N  
ATOM   5445  CZ  ARG A 341     -16.720   7.037 -15.860  1.00  5.450          C  
ATOM   5446  NH1 ARG A 341     -16.387   5.884 -16.416  1.00  5.450          N  
ATOM   5447  NH2 ARG A 341     -17.983   7.279 -15.559  1.00  5.450          N  
ATOM   5448  H   ARG A 341     -10.437   8.133 -13.803  1.00  4.670          H  
ATOM   5449  HA  ARG A 341     -11.813   6.848 -16.130  1.00  4.670          H  
ATOM   5450 1HB  ARG A 341     -11.600   9.773 -15.346  1.00  6.540          H  
ATOM   5451 2HB  ARG A 341     -12.223   9.218 -16.888  1.00  6.540          H  
ATOM   5452 1HG  ARG A 341     -13.442   8.603 -14.185  1.00  6.540          H  
ATOM   5453 2HG  ARG A 341     -14.006   9.853 -15.334  1.00  6.540          H  
ATOM   5454 1HD  ARG A 341     -14.244   7.961 -17.009  1.00  6.540          H  
ATOM   5455 2HD  ARG A 341     -14.029   6.864 -15.617  1.00  6.540          H  
ATOM   5456  HE  ARG A 341     -16.088   8.855 -15.198  1.00  6.540          H  
ATOM   5457 1HH1 ARG A 341     -15.424   5.687 -16.651  1.00  6.540          H  
ATOM   5458 2HH1 ARG A 341     -17.098   5.191 -16.607  1.00  6.540          H  
ATOM   5459 1HH2 ARG A 341     -18.243   8.162 -15.143  1.00  6.540          H  
ATOM   5460 2HH2 ARG A 341     -18.697   6.591 -15.755  1.00  6.540          H  
ATOM   5461  N   LEU A 342      -8.993   8.518 -16.058  1.00  3.890          N  
ATOM   5462  CA  LEU A 342      -7.778   8.819 -16.801  1.00  3.890          C  
ATOM   5463  C   LEU A 342      -7.070   7.534 -17.274  1.00  3.890          C  
ATOM   5464  O   LEU A 342      -6.424   7.520 -18.326  1.00  3.890          O  
ATOM   5465  CB  LEU A 342      -6.887   9.693 -15.919  1.00  5.450          C  
ATOM   5466  CG  LEU A 342      -7.433  11.154 -15.622  1.00  5.450          C  
ATOM   5467  CD1 LEU A 342      -6.626  11.791 -14.509  1.00  5.450          C  
ATOM   5468  CD2 LEU A 342      -7.325  12.014 -16.866  1.00  5.450          C  
ATOM   5469  H   LEU A 342      -9.079   8.870 -15.105  1.00  4.670          H  
ATOM   5470  HA  LEU A 342      -8.059   9.376 -17.689  1.00  4.670          H  
ATOM   5471 1HB  LEU A 342      -6.726   9.186 -14.988  1.00  6.540          H  
ATOM   5472 2HB  LEU A 342      -5.941   9.799 -16.421  1.00  6.540          H  
ATOM   5473  HG  LEU A 342      -8.470  11.107 -15.320  1.00  6.540          H  
ATOM   5474 1HD1 LEU A 342      -7.010  12.792 -14.315  1.00  6.540          H  
ATOM   5475 2HD1 LEU A 342      -6.716  11.198 -13.612  1.00  6.540          H  
ATOM   5476 3HD1 LEU A 342      -5.602  11.869 -14.779  1.00  6.540          H  
ATOM   5477 1HD2 LEU A 342      -7.691  13.017 -16.655  1.00  6.540          H  
ATOM   5478 2HD2 LEU A 342      -6.307  12.067 -17.159  1.00  6.540          H  
ATOM   5479 3HD2 LEU A 342      -7.914  11.592 -17.662  1.00  6.540          H  
ATOM   5480  N   HIS A 343      -7.189   6.443 -16.515  1.00  3.890          N  
ATOM   5481  CA  HIS A 343      -6.587   5.175 -16.924  1.00  3.890          C  
ATOM   5482  C   HIS A 343      -7.582   4.222 -17.619  1.00  3.890          C  
ATOM   5483  O   HIS A 343      -7.298   3.029 -17.798  1.00  3.890          O  
ATOM   5484  CB  HIS A 343      -5.898   4.485 -15.742  1.00  5.450          C  
ATOM   5485  CG  HIS A 343      -4.623   5.177 -15.295  1.00  5.450          C  
ATOM   5486  ND1 HIS A 343      -3.454   5.099 -16.035  1.00  5.450          N  
ATOM   5487  CD2 HIS A 343      -4.323   5.935 -14.210  1.00  5.450          C  
ATOM   5488  CE1 HIS A 343      -2.495   5.772 -15.422  1.00  5.450          C  
ATOM   5489  NE2 HIS A 343      -2.984   6.283 -14.317  1.00  5.450          N  
ATOM   5490  H   HIS A 343      -7.664   6.494 -15.609  1.00  4.670          H  
ATOM   5491  HA  HIS A 343      -5.805   5.381 -17.653  1.00  4.670          H  
ATOM   5492 1HB  HIS A 343      -6.586   4.459 -14.893  1.00  6.540          H  
ATOM   5493 2HB  HIS A 343      -5.658   3.456 -16.004  1.00  6.540          H  
ATOM   5494  HD2 HIS A 343      -5.003   6.211 -13.405  1.00  6.540          H  
ATOM   5495  HE1 HIS A 343      -1.473   5.884 -15.768  1.00  6.540          H  
ATOM   5496  HE2 HIS A 343      -2.429   6.862 -13.643  1.00  6.540          H  
ATOM   5497  N   SER A 344      -8.748   4.741 -18.004  1.00  3.890          N  
ATOM   5498  CA  SER A 344      -9.745   3.973 -18.728  1.00  3.890          C  
ATOM   5499  C   SER A 344      -9.138   3.594 -20.079  1.00  3.890          C  
ATOM   5500  O   SER A 344      -8.362   4.376 -20.630  1.00  3.890          O  
ATOM   5501  CB  SER A 344     -11.004   4.795 -18.929  1.00  5.450          C  
ATOM   5502  OG  SER A 344     -11.950   4.099 -19.685  1.00  5.450          O  
ATOM   5503  H   SER A 344      -8.957   5.726 -17.831  1.00  4.670          H  
ATOM   5504  HA  SER A 344      -9.976   3.085 -18.145  1.00  4.670          H  
ATOM   5505 1HB  SER A 344     -11.424   5.056 -17.957  1.00  6.540          H  
ATOM   5506 2HB  SER A 344     -10.748   5.723 -19.436  1.00  6.540          H  
ATOM   5507  HG  SER A 344     -12.704   4.687 -19.770  1.00  6.540          H  
ATOM   5508  N   GLY A 345      -9.433   2.413 -20.642  1.00  3.890          N  
ATOM   5509  CA  GLY A 345     -10.346   1.364 -20.176  1.00  3.890          C  
ATOM   5510  C   GLY A 345      -9.628   0.178 -19.550  1.00  3.890          C  
ATOM   5511  O   GLY A 345     -10.078  -0.956 -19.705  1.00  3.890          O  
ATOM   5512  H   GLY A 345      -8.963   2.219 -21.514  1.00  4.670          H  
ATOM   5513 1HA  GLY A 345     -11.075   1.760 -19.475  1.00  4.670          H  
ATOM   5514 2HA  GLY A 345     -10.924   1.012 -21.028  1.00  4.670          H  
ATOM   5515  N   GLU A 346      -8.480   0.395 -18.922  1.00  3.890          N  
ATOM   5516  CA  GLU A 346      -7.712  -0.736 -18.429  1.00  3.890          C  
ATOM   5517  C   GLU A 346      -8.484  -1.550 -17.417  1.00  3.890          C  
ATOM   5518  O   GLU A 346      -9.184  -1.003 -16.560  1.00  3.890          O  
ATOM   5519  CB  GLU A 346      -6.399  -0.264 -17.812  1.00  5.450          C  
ATOM   5520  CG  GLU A 346      -5.435   0.314 -18.820  1.00  5.450          C  
ATOM   5521  CD  GLU A 346      -4.945  -0.728 -19.772  1.00  5.450          C  
ATOM   5522  OE1 GLU A 346      -4.742  -1.840 -19.343  1.00  5.450          O  
ATOM   5523  OE2 GLU A 346      -4.802  -0.431 -20.930  1.00  5.450          O  
ATOM   5524  H   GLU A 346      -8.131   1.344 -18.757  1.00  4.670          H  
ATOM   5525  HA  GLU A 346      -7.479  -1.385 -19.275  1.00  4.670          H  
ATOM   5526 1HB  GLU A 346      -6.606   0.508 -17.070  1.00  6.540          H  
ATOM   5527 2HB  GLU A 346      -5.913  -1.093 -17.298  1.00  6.540          H  
ATOM   5528 1HG  GLU A 346      -5.938   1.103 -19.382  1.00  6.540          H  
ATOM   5529 2HG  GLU A 346      -4.591   0.760 -18.296  1.00  6.540          H  
ATOM   5530  N   LYS A 347      -8.298  -2.868 -17.468  1.00  3.890          N  
ATOM   5531  CA  LYS A 347      -8.979  -3.762 -16.537  1.00  3.890          C  
ATOM   5532  C   LYS A 347      -8.670  -3.407 -15.094  1.00  3.890          C  
ATOM   5533  O   LYS A 347      -9.537  -3.516 -14.225  1.00  3.890          O  
ATOM   5534  CB  LYS A 347      -8.595  -5.216 -16.808  1.00  5.450          C  
ATOM   5535  CG  LYS A 347      -9.171  -5.788 -18.104  1.00  5.450          C  
ATOM   5536  CD  LYS A 347      -8.733  -7.239 -18.323  1.00  5.450          C  
ATOM   5537  CE  LYS A 347      -9.308  -7.813 -19.622  1.00  5.450          C  
ATOM   5538  NZ  LYS A 347      -8.855  -9.218 -19.865  1.00  5.450          N  
ATOM   5539  H   LYS A 347      -7.701  -3.245 -18.193  1.00  4.670          H  
ATOM   5540  HA  LYS A 347     -10.055  -3.654 -16.686  1.00  4.670          H  
ATOM   5541 1HB  LYS A 347      -7.509  -5.303 -16.853  1.00  6.540          H  
ATOM   5542 2HB  LYS A 347      -8.938  -5.840 -15.983  1.00  6.540          H  
ATOM   5543 1HG  LYS A 347     -10.260  -5.744 -18.059  1.00  6.540          H  
ATOM   5544 2HG  LYS A 347      -8.840  -5.181 -18.945  1.00  6.540          H  
ATOM   5545 1HD  LYS A 347      -7.644  -7.288 -18.366  1.00  6.540          H  
ATOM   5546 2HD  LYS A 347      -9.073  -7.851 -17.487  1.00  6.540          H  
ATOM   5547 1HE  LYS A 347     -10.395  -7.798 -19.567  1.00  6.540          H  
ATOM   5548 2HE  LYS A 347      -8.988  -7.191 -20.458  1.00  6.540          H  
ATOM   5549 1HZ  LYS A 347      -9.255  -9.557 -20.729  1.00  6.540          H  
ATOM   5550 2HZ  LYS A 347      -7.846  -9.243 -19.931  1.00  6.540          H  
ATOM   5551 3HZ  LYS A 347      -9.155  -9.808 -19.103  1.00  6.540          H  
ATOM   5552  N   GLU A 348      -7.433  -2.996 -14.832  1.00  3.890          N  
ATOM   5553  CA  GLU A 348      -7.022  -2.621 -13.492  1.00  3.890          C  
ATOM   5554  C   GLU A 348      -7.801  -1.399 -13.025  1.00  3.890          C  
ATOM   5555  O   GLU A 348      -8.191  -1.316 -11.858  1.00  3.890          O  
ATOM   5556  CB  GLU A 348      -5.527  -2.337 -13.499  1.00  5.450          C  
ATOM   5557  CG  GLU A 348      -4.696  -3.583 -13.739  1.00  5.450          C  
ATOM   5558  CD  GLU A 348      -3.258  -3.300 -13.976  1.00  5.450          C  
ATOM   5559  OE1 GLU A 348      -2.876  -2.160 -13.929  1.00  5.450          O  
ATOM   5560  OE2 GLU A 348      -2.539  -4.236 -14.246  1.00  5.450          O  
ATOM   5561  H   GLU A 348      -6.759  -2.953 -15.585  1.00  4.670          H  
ATOM   5562  HA  GLU A 348      -7.230  -3.449 -12.815  1.00  4.670          H  
ATOM   5563 1HB  GLU A 348      -5.296  -1.613 -14.283  1.00  6.540          H  
ATOM   5564 2HB  GLU A 348      -5.229  -1.901 -12.545  1.00  6.540          H  
ATOM   5565 1HG  GLU A 348      -4.786  -4.233 -12.870  1.00  6.540          H  
ATOM   5566 2HG  GLU A 348      -5.099  -4.120 -14.595  1.00  6.540          H  
ATOM   5567  N   ALA A 349      -8.030  -0.445 -13.943  1.00  3.890          N  
ATOM   5568  CA  ALA A 349      -8.764   0.770 -13.620  1.00  3.890          C  
ATOM   5569  C   ALA A 349     -10.190   0.408 -13.243  1.00  3.890          C  
ATOM   5570  O   ALA A 349     -10.731   0.940 -12.269  1.00  3.890          O  
ATOM   5571  CB  ALA A 349      -8.754   1.749 -14.800  1.00  5.450          C  
ATOM   5572  H   ALA A 349      -7.707  -0.593 -14.891  1.00  4.670          H  
ATOM   5573  HA  ALA A 349      -8.289   1.240 -12.760  1.00  4.670          H  
ATOM   5574 1HB  ALA A 349      -9.299   2.659 -14.533  1.00  6.540          H  
ATOM   5575 2HB  ALA A 349      -7.729   2.005 -15.052  1.00  6.540          H  
ATOM   5576 3HB  ALA A 349      -9.230   1.294 -15.665  1.00  6.540          H  
ATOM   5577  N   GLU A 350     -10.776  -0.535 -13.996  1.00  3.890          N  
ATOM   5578  CA  GLU A 350     -12.142  -0.994 -13.758  1.00  3.890          C  
ATOM   5579  C   GLU A 350     -12.286  -1.770 -12.457  1.00  3.890          C  
ATOM   5580  O   GLU A 350     -13.273  -1.603 -11.735  1.00  3.890          O  
ATOM   5581  CB  GLU A 350     -12.619  -1.856 -14.930  1.00  5.450          C  
ATOM   5582  CG  GLU A 350     -12.894  -1.084 -16.214  1.00  5.450          C  
ATOM   5583  CD  GLU A 350     -14.052  -0.151 -16.033  1.00  5.450          C  
ATOM   5584  OE1 GLU A 350     -15.039  -0.591 -15.499  1.00  5.450          O  
ATOM   5585  OE2 GLU A 350     -13.969   0.987 -16.411  1.00  5.450          O  
ATOM   5586  H   GLU A 350     -10.255  -0.890 -14.806  1.00  4.670          H  
ATOM   5587  HA  GLU A 350     -12.784  -0.117 -13.697  1.00  4.670          H  
ATOM   5588 1HB  GLU A 350     -11.861  -2.604 -15.155  1.00  6.540          H  
ATOM   5589 2HB  GLU A 350     -13.527  -2.386 -14.647  1.00  6.540          H  
ATOM   5590 1HG  GLU A 350     -12.003  -0.511 -16.486  1.00  6.540          H  
ATOM   5591 2HG  GLU A 350     -13.106  -1.785 -17.021  1.00  6.540          H  
ATOM   5592  N   LYS A 351     -11.296  -2.599 -12.123  1.00  3.890          N  
ATOM   5593  CA  LYS A 351     -11.370  -3.361 -10.887  1.00  3.890          C  
ATOM   5594  C   LYS A 351     -11.254  -2.438  -9.688  1.00  3.890          C  
ATOM   5595  O   LYS A 351     -12.026  -2.556  -8.731  1.00  3.890          O  
ATOM   5596  CB  LYS A 351     -10.297  -4.459 -10.851  1.00  5.450          C  
ATOM   5597  CG  LYS A 351     -10.286  -5.342  -9.564  1.00  5.450          C  
ATOM   5598  CD  LYS A 351     -11.632  -6.044  -9.374  1.00  5.450          C  
ATOM   5599  CE  LYS A 351     -11.586  -7.279  -8.447  1.00  5.450          C  
ATOM   5600  NZ  LYS A 351     -11.013  -7.017  -7.078  1.00  5.450          N  
ATOM   5601  H   LYS A 351     -10.523  -2.751 -12.779  1.00  4.670          H  
ATOM   5602  HA  LYS A 351     -12.348  -3.835 -10.845  1.00  4.670          H  
ATOM   5603 1HB  LYS A 351     -10.429  -5.115 -11.713  1.00  6.540          H  
ATOM   5604 2HB  LYS A 351      -9.311  -3.995 -10.952  1.00  6.540          H  
ATOM   5605 1HG  LYS A 351      -9.497  -6.089  -9.642  1.00  6.540          H  
ATOM   5606 2HG  LYS A 351     -10.085  -4.715  -8.691  1.00  6.540          H  
ATOM   5607 1HD  LYS A 351     -12.339  -5.334  -8.924  1.00  6.540          H  
ATOM   5608 2HD  LYS A 351     -12.023  -6.350 -10.342  1.00  6.540          H  
ATOM   5609 1HE  LYS A 351     -12.614  -7.613  -8.322  1.00  6.540          H  
ATOM   5610 2HE  LYS A 351     -11.013  -8.072  -8.923  1.00  6.540          H  
ATOM   5611 1HZ  LYS A 351     -11.091  -7.883  -6.560  1.00  6.540          H  
ATOM   5612 2HZ  LYS A 351     -10.048  -6.729  -7.130  1.00  6.540          H  
ATOM   5613 3HZ  LYS A 351     -11.541  -6.271  -6.581  1.00  6.540          H  
ATOM   5614  N   ILE A 352     -10.297  -1.509  -9.734  1.00  3.890          N  
ATOM   5615  CA  ILE A 352     -10.103  -0.603  -8.624  1.00  3.890          C  
ATOM   5616  C   ILE A 352     -11.340   0.277  -8.477  1.00  3.890          C  
ATOM   5617  O   ILE A 352     -11.877   0.402  -7.373  1.00  3.890          O  
ATOM   5618  CB  ILE A 352      -8.816   0.231  -8.816  1.00  5.450          C  
ATOM   5619  CG1 ILE A 352      -7.573  -0.712  -8.727  1.00  5.450          C  
ATOM   5620  CG2 ILE A 352      -8.741   1.318  -7.747  1.00  5.450          C  
ATOM   5621  CD1 ILE A 352      -6.258  -0.091  -9.206  1.00  5.450          C  
ATOM   5622  H   ILE A 352      -9.676  -1.449 -10.549  1.00  4.670          H  
ATOM   5623  HA  ILE A 352      -9.995  -1.188  -7.712  1.00  4.670          H  
ATOM   5624  HB  ILE A 352      -8.823   0.683  -9.812  1.00  6.540          H  
ATOM   5625 1HG1 ILE A 352      -7.451  -1.024  -7.692  1.00  6.540          H  
ATOM   5626 2HG1 ILE A 352      -7.765  -1.597  -9.331  1.00  6.540          H  
ATOM   5627 1HG2 ILE A 352      -7.845   1.920  -7.864  1.00  6.540          H  
ATOM   5628 2HG2 ILE A 352      -9.606   1.974  -7.826  1.00  6.540          H  
ATOM   5629 3HG2 ILE A 352      -8.731   0.846  -6.767  1.00  6.540          H  
ATOM   5630 1HD1 ILE A 352      -5.459  -0.811  -9.118  1.00  6.540          H  
ATOM   5631 2HD1 ILE A 352      -6.361   0.198 -10.254  1.00  6.540          H  
ATOM   5632 3HD1 ILE A 352      -6.006   0.782  -8.613  1.00  6.540          H  
ATOM   5633  N   ARG A 353     -11.817   0.855  -9.592  1.00  3.890          N  
ATOM   5634  CA  ARG A 353     -12.993   1.705  -9.573  1.00  3.890          C  
ATOM   5635  C   ARG A 353     -14.203   0.991  -9.008  1.00  3.890          C  
ATOM   5636  O   ARG A 353     -14.817   1.469  -8.054  1.00  3.890          O  
ATOM   5637  CB  ARG A 353     -13.338   2.176 -10.987  1.00  5.450          C  
ATOM   5638  CG  ARG A 353     -14.562   3.104 -11.093  1.00  5.450          C  
ATOM   5639  CD  ARG A 353     -14.906   3.482 -12.517  1.00  5.450          C  
ATOM   5640  NE  ARG A 353     -15.418   2.354 -13.321  1.00  5.450          N  
ATOM   5641  CZ  ARG A 353     -16.692   1.874 -13.284  1.00  5.450          C  
ATOM   5642  NH1 ARG A 353     -17.600   2.409 -12.488  1.00  5.450          N  
ATOM   5643  NH2 ARG A 353     -17.038   0.860 -14.063  1.00  5.450          N  
ATOM   5644  H   ARG A 353     -11.334   0.729 -10.485  1.00  4.670          H  
ATOM   5645  HA  ARG A 353     -12.780   2.571  -8.951  1.00  4.670          H  
ATOM   5646 1HB  ARG A 353     -12.488   2.702 -11.411  1.00  6.540          H  
ATOM   5647 2HB  ARG A 353     -13.525   1.309 -11.619  1.00  6.540          H  
ATOM   5648 1HG  ARG A 353     -15.427   2.608 -10.661  1.00  6.540          H  
ATOM   5649 2HG  ARG A 353     -14.380   4.019 -10.541  1.00  6.540          H  
ATOM   5650 1HD  ARG A 353     -15.662   4.269 -12.503  1.00  6.540          H  
ATOM   5651 2HD  ARG A 353     -14.011   3.863 -13.012  1.00  6.540          H  
ATOM   5652  HE  ARG A 353     -14.770   1.908 -13.977  1.00  6.540          H  
ATOM   5653 1HH1 ARG A 353     -17.382   3.204 -11.867  1.00  6.540          H  
ATOM   5654 2HH1 ARG A 353     -18.539   2.044 -12.466  1.00  6.540          H  
ATOM   5655 1HH2 ARG A 353     -16.338   0.427 -14.692  1.00  6.540          H  
ATOM   5656 2HH2 ARG A 353     -17.977   0.501 -14.044  1.00  6.540          H  
ATOM   5657  N   ALA A 354     -14.543  -0.178  -9.552  1.00  3.890          N  
ATOM   5658  CA  ALA A 354     -15.729  -0.869  -9.091  1.00  3.890          C  
ATOM   5659  C   ALA A 354     -15.673  -1.203  -7.599  1.00  3.890          C  
ATOM   5660  O   ALA A 354     -16.676  -1.040  -6.887  1.00  3.890          O  
ATOM   5661  CB  ALA A 354     -15.901  -2.134  -9.903  1.00  5.450          C  
ATOM   5662  H   ALA A 354     -14.005  -0.578 -10.326  1.00  4.670          H  
ATOM   5663  HA  ALA A 354     -16.583  -0.212  -9.257  1.00  4.670          H  
ATOM   5664 1HB  ALA A 354     -16.798  -2.639  -9.600  1.00  6.540          H  
ATOM   5665 2HB  ALA A 354     -15.965  -1.875 -10.963  1.00  6.540          H  
ATOM   5666 3HB  ALA A 354     -15.036  -2.783  -9.741  1.00  6.540          H  
ATOM   5667  N   ASP A 355     -14.506  -1.627  -7.091  1.00  3.890          N  
ATOM   5668  CA  ASP A 355     -14.440  -1.941  -5.675  1.00  3.890          C  
ATOM   5669  C   ASP A 355     -14.582  -0.682  -4.832  1.00  3.890          C  
ATOM   5670  O   ASP A 355     -15.233  -0.703  -3.771  1.00  3.890          O  
ATOM   5671  CB  ASP A 355     -13.138  -2.665  -5.324  1.00  5.450          C  
ATOM   5672  CG  ASP A 355     -13.069  -4.150  -5.806  1.00  5.450          C  
ATOM   5673  OD1 ASP A 355     -14.076  -4.717  -6.183  1.00  5.450          O  
ATOM   5674  OD2 ASP A 355     -11.992  -4.712  -5.751  1.00  5.450          O  
ATOM   5675  H   ASP A 355     -13.685  -1.789  -7.690  1.00  4.670          H  
ATOM   5676  HA  ASP A 355     -15.270  -2.600  -5.432  1.00  4.670          H  
ATOM   5677 1HB  ASP A 355     -12.304  -2.120  -5.787  1.00  6.540          H  
ATOM   5678 2HB  ASP A 355     -12.985  -2.636  -4.245  1.00  6.540          H  
ATOM   5679  N   TYR A 356     -13.984   0.423  -5.288  1.00  3.890          N  
ATOM   5680  CA  TYR A 356     -14.069   1.665  -4.552  1.00  3.890          C  
ATOM   5681  C   TYR A 356     -15.463   2.265  -4.532  1.00  3.890          C  
ATOM   5682  O   TYR A 356     -15.900   2.750  -3.481  1.00  3.890          O  
ATOM   5683  CB  TYR A 356     -13.128   2.702  -5.135  1.00  5.450          C  
ATOM   5684  CG  TYR A 356     -11.662   2.510  -4.880  1.00  5.450          C  
ATOM   5685  CD1 TYR A 356     -11.145   1.540  -4.008  1.00  5.450          C  
ATOM   5686  CD2 TYR A 356     -10.818   3.379  -5.483  1.00  5.450          C  
ATOM   5687  CE1 TYR A 356      -9.796   1.506  -3.777  1.00  5.450          C  
ATOM   5688  CE2 TYR A 356      -9.501   3.322  -5.239  1.00  5.450          C  
ATOM   5689  CZ  TYR A 356      -8.989   2.433  -4.405  1.00  5.450          C  
ATOM   5690  OH  TYR A 356      -7.671   2.485  -4.177  1.00  5.450          O  
ATOM   5691  H   TYR A 356     -13.406   0.390  -6.140  1.00  4.670          H  
ATOM   5692  HA  TYR A 356     -13.804   1.472  -3.517  1.00  4.670          H  
ATOM   5693 1HB  TYR A 356     -13.269   2.731  -6.222  1.00  6.540          H  
ATOM   5694 2HB  TYR A 356     -13.406   3.682  -4.766  1.00  6.540          H  
ATOM   5695  HD1 TYR A 356     -11.781   0.829  -3.501  1.00  6.540          H  
ATOM   5696  HD2 TYR A 356     -11.202   4.138  -6.158  1.00  6.540          H  
ATOM   5697  HE1 TYR A 356      -9.383   0.775  -3.097  1.00  6.540          H  
ATOM   5698  HE2 TYR A 356      -8.836   4.010  -5.716  1.00  6.540          H  
ATOM   5699  HH  TYR A 356      -7.277   3.200  -4.749  1.00  6.540          H  
ATOM   5700  N   GLU A 357     -16.169   2.247  -5.669  1.00  3.890          N  
ATOM   5701  CA  GLU A 357     -17.497   2.845  -5.712  1.00  3.890          C  
ATOM   5702  C   GLU A 357     -18.440   2.127  -4.770  1.00  3.890          C  
ATOM   5703  O   GLU A 357     -19.267   2.764  -4.114  1.00  3.890          O  
ATOM   5704  CB  GLU A 357     -18.085   2.842  -7.126  1.00  5.450          C  
ATOM   5705  CG  GLU A 357     -17.428   3.806  -8.108  1.00  5.450          C  
ATOM   5706  CD  GLU A 357     -18.056   3.741  -9.465  1.00  5.450          C  
ATOM   5707  OE1 GLU A 357     -18.986   2.982  -9.623  1.00  5.450          O  
ATOM   5708  OE2 GLU A 357     -17.606   4.428 -10.356  1.00  5.450          O  
ATOM   5709  H   GLU A 357     -15.751   1.854  -6.519  1.00  4.670          H  
ATOM   5710  HA  GLU A 357     -17.416   3.880  -5.384  1.00  4.670          H  
ATOM   5711 1HB  GLU A 357     -17.999   1.835  -7.546  1.00  6.540          H  
ATOM   5712 2HB  GLU A 357     -19.144   3.087  -7.077  1.00  6.540          H  
ATOM   5713 1HG  GLU A 357     -17.522   4.819  -7.722  1.00  6.540          H  
ATOM   5714 2HG  GLU A 357     -16.366   3.575  -8.185  1.00  6.540          H  
ATOM   5715  N   ARG A 358     -18.330   0.796  -4.699  1.00  3.890          N  
ATOM   5716  CA  ARG A 358     -19.167   0.049  -3.777  1.00  3.890          C  
ATOM   5717  C   ARG A 358     -18.777   0.318  -2.317  1.00  3.890          C  
ATOM   5718  O   ARG A 358     -19.637   0.553  -1.470  1.00  3.890          O  
ATOM   5719  CB  ARG A 358     -19.097  -1.438  -4.073  1.00  5.450          C  
ATOM   5720  CG  ARG A 358     -19.811  -1.869  -5.352  1.00  5.450          C  
ATOM   5721  CD  ARG A 358     -19.957  -3.352  -5.431  1.00  5.450          C  
ATOM   5722  NE  ARG A 358     -18.660  -4.011  -5.531  1.00  5.450          N  
ATOM   5723  CZ  ARG A 358     -17.992  -4.258  -6.682  1.00  5.450          C  
ATOM   5724  NH1 ARG A 358     -18.509  -3.917  -7.845  1.00  5.450          N  
ATOM   5725  NH2 ARG A 358     -16.807  -4.844  -6.626  1.00  5.450          N  
ATOM   5726  H   ARG A 358     -17.670   0.311  -5.315  1.00  4.670          H  
ATOM   5727  HA  ARG A 358     -20.196   0.370  -3.918  1.00  4.670          H  
ATOM   5728 1HB  ARG A 358     -18.046  -1.724  -4.180  1.00  6.540          H  
ATOM   5729 2HB  ARG A 358     -19.511  -2.003  -3.241  1.00  6.540          H  
ATOM   5730 1HG  ARG A 358     -20.801  -1.420  -5.387  1.00  6.540          H  
ATOM   5731 2HG  ARG A 358     -19.230  -1.532  -6.212  1.00  6.540          H  
ATOM   5732 1HD  ARG A 358     -20.446  -3.709  -4.524  1.00  6.540          H  
ATOM   5733 2HD  ARG A 358     -20.564  -3.626  -6.290  1.00  6.540          H  
ATOM   5734  HE  ARG A 358     -18.216  -4.298  -4.669  1.00  6.540          H  
ATOM   5735 1HH1 ARG A 358     -19.409  -3.467  -7.892  1.00  6.540          H  
ATOM   5736 2HH1 ARG A 358     -17.999  -4.106  -8.694  1.00  6.540          H  
ATOM   5737 1HH2 ARG A 358     -16.403  -5.100  -5.728  1.00  6.540          H  
ATOM   5738 2HH2 ARG A 358     -16.271  -5.028  -7.463  1.00  6.540          H  
ATOM   5739  N   THR A 359     -17.473   0.364  -2.020  1.00  3.890          N  
ATOM   5740  CA  THR A 359     -16.996   0.563  -0.651  1.00  3.890          C  
ATOM   5741  C   THR A 359     -17.508   1.869  -0.058  1.00  3.890          C  
ATOM   5742  O   THR A 359     -17.994   1.917   1.079  1.00  3.890          O  
ATOM   5743  CB  THR A 359     -15.448   0.585  -0.614  1.00  5.450          C  
ATOM   5744  OG1 THR A 359     -14.934  -0.680  -1.062  1.00  5.450          O  
ATOM   5745  CG2 THR A 359     -14.937   0.875   0.822  1.00  5.450          C  
ATOM   5746  H   THR A 359     -16.781   0.180  -2.747  1.00  4.670          H  
ATOM   5747  HA  THR A 359     -17.355  -0.260  -0.037  1.00  4.670          H  
ATOM   5748  HB  THR A 359     -15.084   1.364  -1.284  1.00  6.540          H  
ATOM   5749  HG1 THR A 359     -15.132  -0.808  -2.015  1.00  6.540          H  
ATOM   5750 1HG2 THR A 359     -13.849   0.881   0.820  1.00  6.540          H  
ATOM   5751 2HG2 THR A 359     -15.298   1.843   1.172  1.00  6.540          H  
ATOM   5752 3HG2 THR A 359     -15.293   0.095   1.492  1.00  6.540          H  
ATOM   5753  N   LEU A 360     -17.425   2.920  -0.863  1.00  3.890          N  
ATOM   5754  CA  LEU A 360     -17.779   4.280  -0.506  1.00  3.890          C  
ATOM   5755  C   LEU A 360     -19.264   4.399  -0.119  1.00  3.890          C  
ATOM   5756  O   LEU A 360     -19.665   5.359   0.554  1.00  3.890          O  
ATOM   5757  CB  LEU A 360     -17.467   5.184  -1.717  1.00  5.450          C  
ATOM   5758  CG  LEU A 360     -17.334   6.731  -1.518  1.00  5.450          C  
ATOM   5759  CD1 LEU A 360     -16.144   7.049  -0.583  1.00  5.450          C  
ATOM   5760  CD2 LEU A 360     -17.128   7.374  -2.889  1.00  5.450          C  
ATOM   5761  H   LEU A 360     -17.019   2.771  -1.793  1.00  4.670          H  
ATOM   5762  HA  LEU A 360     -17.177   4.569   0.343  1.00  4.670          H  
ATOM   5763 1HB  LEU A 360     -16.527   4.839  -2.140  1.00  6.540          H  
ATOM   5764 2HB  LEU A 360     -18.241   5.010  -2.472  1.00  6.540          H  
ATOM   5765  HG  LEU A 360     -18.242   7.132  -1.062  1.00  6.540          H  
ATOM   5766 1HD1 LEU A 360     -16.042   8.113  -0.471  1.00  6.540          H  
ATOM   5767 2HD1 LEU A 360     -16.306   6.614   0.378  1.00  6.540          H  
ATOM   5768 3HD1 LEU A 360     -15.224   6.658  -1.012  1.00  6.540          H  
ATOM   5769 1HD2 LEU A 360     -17.042   8.454  -2.778  1.00  6.540          H  
ATOM   5770 2HD2 LEU A 360     -16.225   6.979  -3.350  1.00  6.540          H  
ATOM   5771 3HD2 LEU A 360     -17.989   7.142  -3.522  1.00  6.540          H  
ATOM   5772  N   GLY A 361     -20.091   3.457  -0.584  1.00  3.890          N  
ATOM   5773  CA  GLY A 361     -21.523   3.456  -0.358  1.00  3.890          C  
ATOM   5774  C   GLY A 361     -21.912   3.324   1.111  1.00  3.890          C  
ATOM   5775  O   GLY A 361     -23.010   3.726   1.493  1.00  3.890          O  
ATOM   5776  H   GLY A 361     -19.710   2.637  -1.060  1.00  4.670          H  
ATOM   5777 1HA  GLY A 361     -21.945   4.371  -0.768  1.00  4.670          H  
ATOM   5778 2HA  GLY A 361     -21.957   2.629  -0.916  1.00  4.670          H  
ATOM   5779  N   ASP A 362     -21.010   2.817   1.960  1.00  3.890          N  
ATOM   5780  CA  ASP A 362     -21.345   2.664   3.371  1.00  3.890          C  
ATOM   5781  C   ASP A 362     -20.990   3.891   4.198  1.00  3.890          C  
ATOM   5782  O   ASP A 362     -21.089   3.861   5.424  1.00  3.890          O  
ATOM   5783  CB  ASP A 362     -20.654   1.461   4.001  1.00  5.450          C  
ATOM   5784  CG  ASP A 362     -21.113   0.075   3.533  1.00  5.450          C  
ATOM   5785  OD1 ASP A 362     -22.212  -0.081   3.047  1.00  5.450          O  
ATOM   5786  OD2 ASP A 362     -20.334  -0.855   3.738  1.00  5.450          O  
ATOM   5787  H   ASP A 362     -20.101   2.486   1.614  1.00  4.670          H  
ATOM   5788  HA  ASP A 362     -22.422   2.510   3.447  1.00  4.670          H  
ATOM   5789 1HB  ASP A 362     -19.579   1.550   3.831  1.00  6.540          H  
ATOM   5790 2HB  ASP A 362     -20.826   1.508   5.072  1.00  6.540          H  
ATOM   5791  N   ARG A 363     -20.564   4.966   3.546  1.00  3.890          N  
ATOM   5792  CA  ARG A 363     -20.190   6.195   4.227  1.00  3.890          C  
ATOM   5793  C   ARG A 363     -19.037   6.079   5.237  1.00  3.890          C  
ATOM   5794  O   ARG A 363     -19.245   6.284   6.438  1.00  3.890          O  
ATOM   5795  CB  ARG A 363     -21.382   6.851   4.897  1.00  5.450          C  
ATOM   5796  CG  ARG A 363     -22.462   7.267   3.924  1.00  5.450          C  
ATOM   5797  CD  ARG A 363     -23.476   8.124   4.573  1.00  5.450          C  
ATOM   5798  NE  ARG A 363     -22.859   9.369   5.006  1.00  5.450          N  
ATOM   5799  CZ  ARG A 363     -22.546  10.416   4.225  1.00  5.450          C  
ATOM   5800  NH1 ARG A 363     -22.793  10.435   2.930  1.00  5.450          N  
ATOM   5801  NH2 ARG A 363     -21.972  11.421   4.801  1.00  5.450          N  
ATOM   5802  H   ARG A 363     -20.490   4.941   2.521  1.00  4.670          H  
ATOM   5803  HA  ARG A 363     -19.892   6.899   3.453  1.00  4.670          H  
ATOM   5804 1HB  ARG A 363     -21.831   6.185   5.625  1.00  6.540          H  
ATOM   5805 2HB  ARG A 363     -21.047   7.735   5.440  1.00  6.540          H  
ATOM   5806 1HG  ARG A 363     -22.007   7.798   3.096  1.00  6.540          H  
ATOM   5807 2HG  ARG A 363     -22.962   6.372   3.544  1.00  6.540          H  
ATOM   5808 1HD  ARG A 363     -24.288   8.352   3.885  1.00  6.540          H  
ATOM   5809 2HD  ARG A 363     -23.874   7.619   5.452  1.00  6.540          H  
ATOM   5810  HE  ARG A 363     -22.626   9.473   6.005  1.00  6.540          H  
ATOM   5811 1HH1 ARG A 363     -23.243   9.650   2.486  1.00  6.540          H  
ATOM   5812 2HH1 ARG A 363     -22.539  11.244   2.381  1.00  6.540          H  
ATOM   5813 1HH2 ARG A 363     -21.799  11.340   5.810  1.00  6.540          H  
ATOM   5814 2HH2 ARG A 363     -21.713  12.237   4.265  1.00  6.540          H  
ATOM   5815  N   PRO A 364     -17.804   5.822   4.765  1.00  3.890          N  
ATOM   5816  CA  PRO A 364     -16.561   5.683   5.517  1.00  3.890          C  
ATOM   5817  C   PRO A 364     -16.331   6.752   6.579  1.00  3.890          C  
ATOM   5818  O   PRO A 364     -15.849   6.456   7.677  1.00  3.890          O  
ATOM   5819  CB  PRO A 364     -15.544   5.835   4.397  1.00  5.830          C  
ATOM   5820  CG  PRO A 364     -16.236   5.234   3.213  1.00  5.830          C  
ATOM   5821  CD  PRO A 364     -17.628   5.616   3.316  1.00  5.830          C  
ATOM   5822  HA  PRO A 364     -16.488   4.688   5.929  1.00  4.670          H  
ATOM   5823 1HB  PRO A 364     -15.321   6.896   4.249  1.00  7.000          H  
ATOM   5824 2HB  PRO A 364     -14.593   5.372   4.663  1.00  7.000          H  
ATOM   5825 1HG  PRO A 364     -15.848   5.625   2.324  1.00  7.000          H  
ATOM   5826 2HG  PRO A 364     -16.087   4.142   3.179  1.00  7.000          H  
ATOM   5827 1HD  PRO A 364     -17.817   6.516   2.728  1.00  7.000          H  
ATOM   5828 2HD  PRO A 364     -18.176   4.752   2.945  1.00  7.000          H  
ATOM   5829  N   TRP A 365     -16.803   7.971   6.331  1.00  3.890          N  
ATOM   5830  CA  TRP A 365     -16.620   9.068   7.271  1.00  3.890          C  
ATOM   5831  C   TRP A 365     -17.420   8.880   8.573  1.00  3.890          C  
ATOM   5832  O   TRP A 365     -17.262   9.655   9.515  1.00  3.890          O  
ATOM   5833  CB  TRP A 365     -17.106  10.344   6.601  1.00  5.450          C  
ATOM   5834  CG  TRP A 365     -16.400  10.614   5.332  1.00  5.450          C  
ATOM   5835  CD1 TRP A 365     -15.222  11.265   5.114  1.00  5.450          C  
ATOM   5836  CD2 TRP A 365     -16.891  10.220   4.039  1.00  5.450          C  
ATOM   5837  NE1 TRP A 365     -14.947  11.292   3.768  1.00  5.450          N  
ATOM   5838  CE2 TRP A 365     -15.963  10.658   3.099  1.00  5.450          C  
ATOM   5839  CE3 TRP A 365     -18.047   9.542   3.609  1.00  5.450          C  
ATOM   5840  CZ2 TRP A 365     -16.146  10.446   1.752  1.00  5.450          C  
ATOM   5841  CZ3 TRP A 365     -18.228   9.338   2.266  1.00  5.450          C  
ATOM   5842  CH2 TRP A 365     -17.308   9.778   1.362  1.00  5.450          C  
ATOM   5843  H   TRP A 365     -17.212   8.195   5.436  1.00  4.670          H  
ATOM   5844  HA  TRP A 365     -15.559   9.143   7.513  1.00  4.670          H  
ATOM   5845 1HB  TRP A 365     -18.168  10.248   6.386  1.00  6.540          H  
ATOM   5846 2HB  TRP A 365     -17.002  11.191   7.261  1.00  6.540          H  
ATOM   5847  HD1 TRP A 365     -14.595  11.698   5.880  1.00  6.540          H  
ATOM   5848  HE1 TRP A 365     -14.145  11.716   3.319  1.00  6.540          H  
ATOM   5849  HE3 TRP A 365     -18.792   9.196   4.322  1.00  6.540          H  
ATOM   5850  HZ2 TRP A 365     -15.429  10.788   1.005  1.00  6.540          H  
ATOM   5851  HZ3 TRP A 365     -19.128   8.820   1.937  1.00  6.540          H  
ATOM   5852  HH2 TRP A 365     -17.495   9.604   0.305  1.00  6.540          H  
ATOM   5853  N   ARG A 366     -18.250   7.835   8.628  1.00  3.890          N  
ATOM   5854  CA  ARG A 366     -18.991   7.458   9.813  1.00  3.890          C  
ATOM   5855  C   ARG A 366     -18.687   6.006  10.158  1.00  3.890          C  
ATOM   5856  O   ARG A 366     -18.767   5.601  11.325  1.00  3.890          O  
ATOM   5857  CB  ARG A 366     -20.482   7.671   9.635  1.00  5.450          C  
ATOM   5858  CG  ARG A 366     -21.345   7.174  10.803  1.00  5.450          C  
ATOM   5859  CD  ARG A 366     -21.048   7.885  12.084  1.00  5.450          C  
ATOM   5860  NE  ARG A 366     -21.807   7.341  13.183  1.00  5.450          N  
ATOM   5861  CZ  ARG A 366     -21.462   6.231  13.886  1.00  5.450          C  
ATOM   5862  NH1 ARG A 366     -20.372   5.533  13.575  1.00  5.450          N  
ATOM   5863  NH2 ARG A 366     -22.229   5.838  14.895  1.00  5.450          N  
ATOM   5864  H   ARG A 366     -18.366   7.261   7.795  1.00  4.670          H  
ATOM   5865  HA  ARG A 366     -18.649   8.087  10.629  1.00  4.670          H  
ATOM   5866 1HB  ARG A 366     -20.664   8.723   9.506  1.00  6.540          H  
ATOM   5867 2HB  ARG A 366     -20.817   7.165   8.726  1.00  6.540          H  
ATOM   5868 1HG  ARG A 366     -22.386   7.382  10.562  1.00  6.540          H  
ATOM   5869 2HG  ARG A 366     -21.227   6.104  10.937  1.00  6.540          H  
ATOM   5870 1HD  ARG A 366     -19.999   7.814  12.346  1.00  6.540          H  
ATOM   5871 2HD  ARG A 366     -21.313   8.933  11.978  1.00  6.540          H  
ATOM   5872  HE  ARG A 366     -22.645   7.833  13.460  1.00  6.540          H  
ATOM   5873 1HH1 ARG A 366     -19.767   5.807  12.780  1.00  6.540          H  
ATOM   5874 2HH1 ARG A 366     -20.126   4.710  14.101  1.00  6.540          H  
ATOM   5875 1HH2 ARG A 366     -23.059   6.364  15.135  1.00  6.540          H  
ATOM   5876 2HH2 ARG A 366     -21.985   5.015  15.424  1.00  6.540          H  
ATOM   5877  N   LYS A 367     -18.419   5.208   9.118  1.00  3.890          N  
ATOM   5878  CA  LYS A 367     -18.129   3.781   9.262  1.00  3.890          C  
ATOM   5879  C   LYS A 367     -16.826   3.544  10.031  1.00  3.890          C  
ATOM   5880  O   LYS A 367     -16.695   2.556  10.748  1.00  3.890          O  
ATOM   5881  CB  LYS A 367     -18.046   3.073   7.911  1.00  5.450          C  
ATOM   5882  CG  LYS A 367     -17.904   1.547   7.985  1.00  5.450          C  
ATOM   5883  CD  LYS A 367     -17.964   0.926   6.593  1.00  5.450          C  
ATOM   5884  CE  LYS A 367     -17.846  -0.598   6.633  1.00  5.450          C  
ATOM   5885  NZ  LYS A 367     -17.913  -1.220   5.252  1.00  5.450          N  
ATOM   5886  H   LYS A 367     -18.451   5.618   8.182  1.00  4.670          H  
ATOM   5887  HA  LYS A 367     -18.939   3.328   9.835  1.00  4.670          H  
ATOM   5888 1HB  LYS A 367     -18.899   3.347   7.279  1.00  6.540          H  
ATOM   5889 2HB  LYS A 367     -17.164   3.400   7.432  1.00  6.540          H  
ATOM   5890 1HG  LYS A 367     -16.950   1.285   8.446  1.00  6.540          H  
ATOM   5891 2HG  LYS A 367     -18.708   1.139   8.598  1.00  6.540          H  
ATOM   5892 1HD  LYS A 367     -18.902   1.184   6.156  1.00  6.540          H  
ATOM   5893 2HD  LYS A 367     -17.177   1.328   5.971  1.00  6.540          H  
ATOM   5894 1HE  LYS A 367     -16.898  -0.867   7.095  1.00  6.540          H  
ATOM   5895 2HE  LYS A 367     -18.659  -0.999   7.236  1.00  6.540          H  
ATOM   5896 1HZ  LYS A 367     -17.833  -2.221   5.330  1.00  6.540          H  
ATOM   5897 2HZ  LYS A 367     -18.818  -1.000   4.774  1.00  6.540          H  
ATOM   5898 3HZ  LYS A 367     -17.160  -0.872   4.684  1.00  6.540          H  
ATOM   5899  N   CYS A 368     -15.833   4.422   9.829  1.00  3.890          N  
ATOM   5900  CA  CYS A 368     -14.523   4.244  10.453  1.00  3.890          C  
ATOM   5901  C   CYS A 368     -14.694   4.033  11.955  1.00  3.890          C  
ATOM   5902  O   CYS A 368     -15.278   4.848  12.651  1.00  3.890          O  
ATOM   5903  CB  CYS A 368     -13.660   5.495  10.206  1.00  5.450          C  
ATOM   5904  SG  CYS A 368     -11.919   5.387  10.791  1.00  5.450          S  
ATOM   5905  H   CYS A 368     -15.973   5.198   9.192  1.00  4.670          H  
ATOM   5906  HA  CYS A 368     -14.037   3.380  10.018  1.00  4.670          H  
ATOM   5907 1HB  CYS A 368     -13.642   5.714   9.134  1.00  6.540          H  
ATOM   5908 2HB  CYS A 368     -14.125   6.345  10.695  1.00  6.540          H  
ATOM   5909  N   GLU A 369     -14.125   2.929  12.455  1.00  3.890          N  
ATOM   5910  CA  GLU A 369     -14.233   2.549  13.868  1.00  3.890          C  
ATOM   5911  C   GLU A 369     -13.134   3.155  14.723  1.00  3.890          C  
ATOM   5912  O   GLU A 369     -12.981   2.831  15.908  1.00  3.890          O  
ATOM   5913  CB  GLU A 369     -14.250   1.026  14.005  1.00  5.450          C  
ATOM   5914  CG  GLU A 369     -15.494   0.379  13.391  1.00  5.450          C  
ATOM   5915  CD  GLU A 369     -15.565  -1.110  13.585  1.00  5.450          C  
ATOM   5916  OE1 GLU A 369     -14.717  -1.645  14.255  1.00  5.450          O  
ATOM   5917  OE2 GLU A 369     -16.477  -1.703  13.066  1.00  5.450          O  
ATOM   5918  H   GLU A 369     -13.647   2.305  11.821  1.00  4.670          H  
ATOM   5919  HA  GLU A 369     -15.185   2.925  14.241  1.00  4.670          H  
ATOM   5920 1HB  GLU A 369     -13.378   0.610  13.505  1.00  6.540          H  
ATOM   5921 2HB  GLU A 369     -14.190   0.749  15.049  1.00  6.540          H  
ATOM   5922 1HG  GLU A 369     -16.375   0.834  13.843  1.00  6.540          H  
ATOM   5923 2HG  GLU A 369     -15.518   0.604  12.325  1.00  6.540          H  
ATOM   5924  N   CYS A 370     -12.356   3.999  14.090  1.00  3.890          N  
ATOM   5925  CA  CYS A 370     -11.258   4.720  14.671  1.00  3.890          C  
ATOM   5926  C   CYS A 370     -11.674   5.710  15.755  1.00  3.890          C  
ATOM   5927  O   CYS A 370     -12.837   6.120  15.868  1.00  3.890          O  
ATOM   5928  CB  CYS A 370     -10.547   5.411  13.529  1.00  5.450          C  
ATOM   5929  SG  CYS A 370     -11.648   6.495  12.569  1.00  5.450          S  
ATOM   5930  H   CYS A 370     -12.555   4.159  13.111  1.00  4.670          H  
ATOM   5931  HA  CYS A 370     -10.577   3.992  15.113  1.00  4.670          H  
ATOM   5932 1HB  CYS A 370      -9.731   6.015  13.916  1.00  6.540          H  
ATOM   5933 2HB  CYS A 370     -10.118   4.668  12.858  1.00  6.540          H  
ATOM   5934  N   ASN A 371     -10.694   6.117  16.557  1.00  3.890          N  
ATOM   5935  CA  ASN A 371     -10.952   6.996  17.688  1.00  3.890          C  
ATOM   5936  C   ASN A 371     -11.508   8.371  17.363  1.00  3.890          C  
ATOM   5937  O   ASN A 371     -12.299   8.898  18.141  1.00  3.890          O  
ATOM   5938  CB  ASN A 371      -9.686   7.166  18.499  1.00  5.450          C  
ATOM   5939  CG  ASN A 371      -9.322   5.939  19.284  1.00  5.450          C  
ATOM   5940  OD1 ASN A 371     -10.154   5.068  19.556  1.00  5.450          O  
ATOM   5941  ND2 ASN A 371      -8.074   5.850  19.653  1.00  5.450          N  
ATOM   5942  H   ASN A 371      -9.761   5.760  16.410  1.00  4.670          H  
ATOM   5943  HA  ASN A 371     -11.696   6.505  18.317  1.00  4.670          H  
ATOM   5944 1HB  ASN A 371      -8.859   7.418  17.833  1.00  6.540          H  
ATOM   5945 2HB  ASN A 371      -9.810   8.000  19.190  1.00  6.540          H  
ATOM   5946 1HD2 ASN A 371      -7.761   5.052  20.173  1.00  6.540          H  
ATOM   5947 2HD2 ASN A 371      -7.422   6.568  19.417  1.00  6.540          H  
ATOM   5948  N   ILE A 372     -11.116   8.972  16.245  1.00  3.890          N  
ATOM   5949  CA  ILE A 372     -11.594  10.329  15.986  1.00  3.890          C  
ATOM   5950  C   ILE A 372     -13.069  10.281  15.597  1.00  3.890          C  
ATOM   5951  O   ILE A 372     -13.853  11.174  15.940  1.00  3.890          O  
ATOM   5952  CB  ILE A 372     -10.740  11.030  14.899  1.00  5.450          C  
ATOM   5953  CG1 ILE A 372     -10.890  12.572  14.922  1.00  5.450          C  
ATOM   5954  CG2 ILE A 372     -11.121  10.574  13.526  1.00  5.450          C  
ATOM   5955  CD1 ILE A 372     -10.336  13.262  16.144  1.00  5.450          C  
ATOM   5956  H   ILE A 372     -10.462   8.507  15.630  1.00  4.670          H  
ATOM   5957  HA  ILE A 372     -11.506  10.888  16.907  1.00  4.670          H  
ATOM   5958  HB  ILE A 372      -9.688  10.784  15.076  1.00  6.540          H  
ATOM   5959 1HG1 ILE A 372     -10.371  12.976  14.056  1.00  6.540          H  
ATOM   5960 2HG1 ILE A 372     -11.934  12.826  14.855  1.00  6.540          H  
ATOM   5961 1HG2 ILE A 372     -10.461  11.075  12.842  1.00  6.540          H  
ATOM   5962 2HG2 ILE A 372     -11.003   9.511  13.444  1.00  6.540          H  
ATOM   5963 3HG2 ILE A 372     -12.139  10.836  13.284  1.00  6.540          H  
ATOM   5964 1HD1 ILE A 372     -10.478  14.338  16.036  1.00  6.540          H  
ATOM   5965 2HD1 ILE A 372     -10.832  12.935  17.045  1.00  6.540          H  
ATOM   5966 3HD1 ILE A 372      -9.265  13.049  16.221  1.00  6.540          H  
ATOM   5967  N   CYS A 373     -13.434   9.229  14.863  1.00  3.890          N  
ATOM   5968  CA  CYS A 373     -14.787   9.024  14.408  1.00  3.890          C  
ATOM   5969  C   CYS A 373     -15.699   8.821  15.598  1.00  3.890          C  
ATOM   5970  O   CYS A 373     -16.804   9.362  15.651  1.00  3.890          O  
ATOM   5971  CB  CYS A 373     -14.861   7.847  13.461  1.00  5.450          C  
ATOM   5972  SG  CYS A 373     -16.440   7.623  12.697  1.00  5.450          S  
ATOM   5973  H   CYS A 373     -12.728   8.548  14.609  1.00  4.670          H  
ATOM   5974  HA  CYS A 373     -15.108   9.891  13.877  1.00  4.670          H  
ATOM   5975 1HB  CYS A 373     -14.136   7.971  12.677  1.00  6.540          H  
ATOM   5976 2HB  CYS A 373     -14.612   6.926  13.998  1.00  6.540          H  
ATOM   5977  HG  CYS A 373     -16.208   6.320  12.383  1.00  6.540          H  
ATOM   5978  N   ARG A 374     -15.234   8.029  16.560  1.00  3.890          N  
ATOM   5979  CA  ARG A 374     -15.984   7.784  17.776  1.00  3.890          C  
ATOM   5980  C   ARG A 374     -16.033   9.034  18.687  1.00  3.890          C  
ATOM   5981  O   ARG A 374     -17.083   9.360  19.254  1.00  3.890          O  
ATOM   5982  CB  ARG A 374     -15.355   6.616  18.515  1.00  5.450          C  
ATOM   5983  CG  ARG A 374     -15.535   5.245  17.837  1.00  5.450          C  
ATOM   5984  CD  ARG A 374     -14.826   4.182  18.588  1.00  5.450          C  
ATOM   5985  NE  ARG A 374     -14.891   2.867  17.929  1.00  5.450          N  
ATOM   5986  CZ  ARG A 374     -15.901   1.966  18.040  1.00  5.450          C  
ATOM   5987  NH1 ARG A 374     -16.969   2.235  18.772  1.00  5.450          N  
ATOM   5988  NH2 ARG A 374     -15.813   0.801  17.415  1.00  5.450          N  
ATOM   5989  H   ARG A 374     -14.331   7.559  16.419  1.00  4.670          H  
ATOM   5990  HA  ARG A 374     -17.003   7.514  17.499  1.00  4.670          H  
ATOM   5991 1HB  ARG A 374     -14.283   6.791  18.612  1.00  6.540          H  
ATOM   5992 2HB  ARG A 374     -15.770   6.552  19.519  1.00  6.540          H  
ATOM   5993 1HG  ARG A 374     -16.593   5.001  17.790  1.00  6.540          H  
ATOM   5994 2HG  ARG A 374     -15.125   5.278  16.824  1.00  6.540          H  
ATOM   5995 1HD  ARG A 374     -13.770   4.462  18.654  1.00  6.540          H  
ATOM   5996 2HD  ARG A 374     -15.233   4.094  19.591  1.00  6.540          H  
ATOM   5997  HE  ARG A 374     -14.095   2.624  17.313  1.00  6.540          H  
ATOM   5998 1HH1 ARG A 374     -17.044   3.116  19.254  1.00  6.540          H  
ATOM   5999 2HH1 ARG A 374     -17.713   1.556  18.852  1.00  6.540          H  
ATOM   6000 1HH2 ARG A 374     -14.974   0.560  16.885  1.00  6.540          H  
ATOM   6001 2HH2 ARG A 374     -16.556   0.124  17.492  1.00  6.540          H  
ATOM   6002  N   SER A 375     -14.905   9.760  18.783  1.00  3.890          N  
ATOM   6003  CA  SER A 375     -14.736  10.927  19.650  1.00  3.890          C  
ATOM   6004  C   SER A 375     -15.730  12.036  19.406  1.00  3.890          C  
ATOM   6005  O   SER A 375     -16.268  12.597  20.361  1.00  3.890          O  
ATOM   6006  CB  SER A 375     -13.344  11.498  19.507  1.00  5.450          C  
ATOM   6007  OG  SER A 375     -13.182  12.624  20.322  1.00  5.450          O  
ATOM   6008  H   SER A 375     -14.072   9.446  18.288  1.00  4.670          H  
ATOM   6009  HA  SER A 375     -14.857  10.592  20.679  1.00  4.670          H  
ATOM   6010 1HB  SER A 375     -12.612  10.746  19.779  1.00  6.540          H  
ATOM   6011 2HB  SER A 375     -13.170  11.769  18.470  1.00  6.540          H  
ATOM   6012  HG  SER A 375     -12.282  12.921  20.182  1.00  6.540          H  
ATOM   6013  N   ILE A 376     -16.043  12.341  18.147  1.00  3.890          N  
ATOM   6014  CA  ILE A 376     -17.002  13.423  17.886  1.00  3.890          C  
ATOM   6015  C   ILE A 376     -18.400  13.193  18.488  1.00  3.890          C  
ATOM   6016  O   ILE A 376     -19.234  14.096  18.453  1.00  3.890          O  
ATOM   6017  CB  ILE A 376     -17.158  13.776  16.391  1.00  5.450          C  
ATOM   6018  CG1 ILE A 376     -17.712  12.572  15.581  1.00  5.450          C  
ATOM   6019  CG2 ILE A 376     -15.796  14.242  15.870  1.00  5.450          C  
ATOM   6020  CD1 ILE A 376     -18.198  12.925  14.173  1.00  5.450          C  
ATOM   6021  H   ILE A 376     -15.542  11.861  17.391  1.00  4.670          H  
ATOM   6022  HA  ILE A 376     -16.602  14.318  18.361  1.00  4.670          H  
ATOM   6023  HB  ILE A 376     -17.874  14.588  16.285  1.00  6.540          H  
ATOM   6024 1HG1 ILE A 376     -16.920  11.833  15.490  1.00  6.540          H  
ATOM   6025 2HG1 ILE A 376     -18.540  12.120  16.119  1.00  6.540          H  
ATOM   6026 1HG2 ILE A 376     -15.866  14.527  14.840  1.00  6.540          H  
ATOM   6027 2HG2 ILE A 376     -15.466  15.099  16.454  1.00  6.540          H  
ATOM   6028 3HG2 ILE A 376     -15.077  13.440  15.980  1.00  6.540          H  
ATOM   6029 1HD1 ILE A 376     -18.555  12.021  13.678  1.00  6.540          H  
ATOM   6030 2HD1 ILE A 376     -19.011  13.647  14.245  1.00  6.540          H  
ATOM   6031 3HD1 ILE A 376     -17.410  13.346  13.604  1.00  6.540          H  
ATOM   6032  N   GLY A 377     -18.681  11.993  19.021  1.00  3.890          N  
ATOM   6033  CA  GLY A 377     -19.961  11.719  19.656  1.00  3.890          C  
ATOM   6034  C   GLY A 377     -19.994  12.232  21.106  1.00  3.890          C  
ATOM   6035  O   GLY A 377     -21.022  12.144  21.784  1.00  3.890          O  
ATOM   6036  H   GLY A 377     -17.978  11.246  19.019  1.00  4.670          H  
ATOM   6037 1HA  GLY A 377     -20.760  12.182  19.079  1.00  4.670          H  
ATOM   6038 2HA  GLY A 377     -20.135  10.644  19.647  1.00  4.670          H  
ATOM   6039  N   ILE A 378     -18.873  12.780  21.578  1.00  3.890          N  
ATOM   6040  CA  ILE A 378     -18.747  13.287  22.934  1.00  3.890          C  
ATOM   6041  C   ILE A 378     -18.832  14.807  22.912  1.00  3.890          C  
ATOM   6042  O   ILE A 378     -18.094  15.484  22.189  1.00  3.890          O  
ATOM   6043  CB  ILE A 378     -17.407  12.861  23.564  1.00  5.450          C  
ATOM   6044  CG1 ILE A 378     -17.316  11.319  23.578  1.00  5.450          C  
ATOM   6045  CG2 ILE A 378     -17.311  13.429  25.021  1.00  5.450          C  
ATOM   6046  CD1 ILE A 378     -15.941  10.779  23.892  1.00  5.450          C  
ATOM   6047  H   ILE A 378     -18.051  12.817  20.969  1.00  4.670          H  
ATOM   6048  HA  ILE A 378     -19.566  12.899  23.537  1.00  4.670          H  
ATOM   6049  HB  ILE A 378     -16.584  13.239  22.955  1.00  6.540          H  
ATOM   6050 1HG1 ILE A 378     -18.023  10.929  24.305  1.00  6.540          H  
ATOM   6051 2HG1 ILE A 378     -17.592  10.945  22.590  1.00  6.540          H  
ATOM   6052 1HG2 ILE A 378     -16.369  13.143  25.473  1.00  6.540          H  
ATOM   6053 2HG2 ILE A 378     -17.371  14.510  25.018  1.00  6.540          H  
ATOM   6054 3HG2 ILE A 378     -18.130  13.034  25.619  1.00  6.540          H  
ATOM   6055 1HD1 ILE A 378     -15.971   9.690  23.859  1.00  6.540          H  
ATOM   6056 2HD1 ILE A 378     -15.234  11.146  23.143  1.00  6.540          H  
ATOM   6057 3HD1 ILE A 378     -15.618  11.094  24.875  1.00  6.540          H  
ATOM   6058  N   ASN A 379     -19.709  15.371  23.734  1.00  3.890          N  
ATOM   6059  CA  ASN A 379     -19.871  16.822  23.765  1.00  3.890          C  
ATOM   6060  C   ASN A 379     -18.747  17.505  24.549  1.00  3.890          C  
ATOM   6061  O   ASN A 379     -18.936  17.954  25.682  1.00  3.890          O  
ATOM   6062  CB  ASN A 379     -21.223  17.205  24.335  1.00  5.450          C  
ATOM   6063  CG  ASN A 379     -21.528  18.677  24.154  1.00  5.450          C  
ATOM   6064  OD1 ASN A 379     -20.898  19.356  23.331  1.00  5.450          O  
ATOM   6065  ND2 ASN A 379     -22.486  19.177  24.903  1.00  5.450          N  
ATOM   6066  H   ASN A 379     -20.288  14.781  24.314  1.00  4.670          H  
ATOM   6067  HA  ASN A 379     -19.814  17.194  22.741  1.00  4.670          H  
ATOM   6068 1HB  ASN A 379     -22.002  16.622  23.842  1.00  6.540          H  
ATOM   6069 2HB  ASN A 379     -21.255  16.966  25.397  1.00  6.540          H  
ATOM   6070 1HD2 ASN A 379     -22.731  20.145  24.825  1.00  6.540          H  
ATOM   6071 2HD2 ASN A 379     -22.967  18.592  25.555  1.00  6.540          H  
ATOM   6072  N   VAL A 380     -17.579  17.538  23.924  1.00  3.890          N  
ATOM   6073  CA  VAL A 380     -16.359  18.122  24.460  1.00  3.890          C  
ATOM   6074  C   VAL A 380     -16.397  19.626  24.215  1.00  3.890          C  
ATOM   6075  O   VAL A 380     -16.782  20.059  23.131  1.00  3.890          O  
ATOM   6076  CB  VAL A 380     -15.107  17.525  23.761  1.00  5.450          C  
ATOM   6077  CG1 VAL A 380     -13.825  18.196  24.273  1.00  5.450          C  
ATOM   6078  CG2 VAL A 380     -15.053  16.028  23.985  1.00  5.450          C  
ATOM   6079  H   VAL A 380     -17.576  17.090  23.005  1.00  4.670          H  
ATOM   6080  HA  VAL A 380     -16.311  17.931  25.533  1.00  4.670          H  
ATOM   6081  HB  VAL A 380     -15.172  17.726  22.693  1.00  6.540          H  
ATOM   6082 1HG1 VAL A 380     -12.967  17.774  23.753  1.00  6.540          H  
ATOM   6083 2HG1 VAL A 380     -13.851  19.260  24.090  1.00  6.540          H  
ATOM   6084 3HG1 VAL A 380     -13.720  18.021  25.341  1.00  6.540          H  
ATOM   6085 1HG2 VAL A 380     -14.184  15.610  23.476  1.00  6.540          H  
ATOM   6086 2HG2 VAL A 380     -14.988  15.816  25.050  1.00  6.540          H  
ATOM   6087 3HG2 VAL A 380     -15.943  15.583  23.579  1.00  6.540          H  
ATOM   6088  N   ILE A 381     -16.060  20.434  25.214  1.00  3.890          N  
ATOM   6089  CA  ILE A 381     -16.039  21.867  24.963  1.00  3.890          C  
ATOM   6090  C   ILE A 381     -14.723  22.169  24.271  1.00  3.890          C  
ATOM   6091  O   ILE A 381     -13.657  21.792  24.762  1.00  3.890          O  
ATOM   6092  CB  ILE A 381     -16.173  22.704  26.243  1.00  5.450          C  
ATOM   6093  CG1 ILE A 381     -17.524  22.398  26.917  1.00  5.450          C  
ATOM   6094  CG2 ILE A 381     -16.090  24.215  25.861  1.00  5.450          C  
ATOM   6095  CD1 ILE A 381     -17.656  22.945  28.326  1.00  5.450          C  
ATOM   6096  H   ILE A 381     -15.783  20.050  26.106  1.00  4.670          H  
ATOM   6097  HA  ILE A 381     -16.855  22.127  24.290  1.00  4.670          H  
ATOM   6098  HB  ILE A 381     -15.379  22.453  26.939  1.00  6.540          H  
ATOM   6099 1HG1 ILE A 381     -18.323  22.815  26.306  1.00  6.540          H  
ATOM   6100 2HG1 ILE A 381     -17.657  21.316  26.959  1.00  6.540          H  
ATOM   6101 1HG2 ILE A 381     -16.183  24.835  26.740  1.00  6.540          H  
ATOM   6102 2HG2 ILE A 381     -15.136  24.438  25.385  1.00  6.540          H  
ATOM   6103 3HG2 ILE A 381     -16.894  24.458  25.168  1.00  6.540          H  
ATOM   6104 1HD1 ILE A 381     -18.635  22.674  28.723  1.00  6.540          H  
ATOM   6105 2HD1 ILE A 381     -16.878  22.512  28.956  1.00  6.540          H  
ATOM   6106 3HD1 ILE A 381     -17.562  24.024  28.330  1.00  6.540          H  
ATOM   6107  N   ILE A 382     -14.810  22.816  23.123  1.00  3.890          N  
ATOM   6108  CA  ILE A 382     -13.643  23.120  22.325  1.00  3.890          C  
ATOM   6109  C   ILE A 382     -13.145  24.546  22.509  1.00  3.890          C  
ATOM   6110  O   ILE A 382     -13.860  25.515  22.258  1.00  3.890          O  
ATOM   6111  CB  ILE A 382     -13.969  22.820  20.841  1.00  5.450          C  
ATOM   6112  CG1 ILE A 382     -14.425  21.313  20.672  1.00  5.450          C  
ATOM   6113  CG2 ILE A 382     -12.826  23.167  19.938  1.00  5.450          C  
ATOM   6114  CD1 ILE A 382     -13.416  20.242  21.110  1.00  5.450          C  
ATOM   6115  H   ILE A 382     -15.725  23.093  22.795  1.00  4.670          H  
ATOM   6116  HA  ILE A 382     -12.832  22.471  22.642  1.00  4.670          H  
ATOM   6117  HB  ILE A 382     -14.825  23.426  20.548  1.00  6.540          H  
ATOM   6118 1HG1 ILE A 382     -15.335  21.162  21.254  1.00  6.540          H  
ATOM   6119 2HG1 ILE A 382     -14.659  21.143  19.622  1.00  6.540          H  
ATOM   6120 1HG2 ILE A 382     -13.106  22.970  18.905  1.00  6.540          H  
ATOM   6121 2HG2 ILE A 382     -12.611  24.222  20.050  1.00  6.540          H  
ATOM   6122 3HG2 ILE A 382     -11.953  22.584  20.193  1.00  6.540          H  
ATOM   6123 1HD1 ILE A 382     -13.855  19.259  20.946  1.00  6.540          H  
ATOM   6124 2HD1 ILE A 382     -12.503  20.326  20.530  1.00  6.540          H  
ATOM   6125 3HD1 ILE A 382     -13.186  20.348  22.157  1.00  6.540          H  
ATOM   6126  N   PHE A 383     -11.886  24.649  22.919  1.00  3.890          N  
ATOM   6127  CA  PHE A 383     -11.217  25.916  23.172  1.00  3.890          C  
ATOM   6128  C   PHE A 383     -10.105  26.067  22.144  1.00  3.890          C  
ATOM   6129  O   PHE A 383      -9.139  25.296  22.157  1.00  3.890          O  
ATOM   6130  CB  PHE A 383     -10.614  25.918  24.575  1.00  5.450          C  
ATOM   6131  CG  PHE A 383     -11.619  25.750  25.683  1.00  5.450          C  
ATOM   6132  CD1 PHE A 383     -11.952  24.476  26.135  1.00  5.450          C  
ATOM   6133  CD2 PHE A 383     -12.223  26.840  26.281  1.00  5.450          C  
ATOM   6134  CE1 PHE A 383     -12.852  24.301  27.153  1.00  5.450          C  
ATOM   6135  CE2 PHE A 383     -13.133  26.664  27.306  1.00  5.450          C  
ATOM   6136  CZ  PHE A 383     -13.445  25.392  27.742  1.00  5.450          C  
ATOM   6137  H   PHE A 383     -11.385  23.792  23.092  1.00  4.670          H  
ATOM   6138  HA  PHE A 383     -11.928  26.735  23.061  1.00  4.670          H  
ATOM   6139 1HB  PHE A 383      -9.879  25.120  24.657  1.00  6.540          H  
ATOM   6140 2HB  PHE A 383     -10.089  26.859  24.736  1.00  6.540          H  
ATOM   6141  HD1 PHE A 383     -11.491  23.602  25.676  1.00  6.540          H  
ATOM   6142  HD2 PHE A 383     -11.974  27.846  25.940  1.00  6.540          H  
ATOM   6143  HE1 PHE A 383     -13.099  23.292  27.488  1.00  6.540          H  
ATOM   6144  HE2 PHE A 383     -13.604  27.530  27.773  1.00  6.540          H  
ATOM   6145  HZ  PHE A 383     -14.162  25.251  28.548  1.00  6.540          H  
ATOM   6146  N   ARG A 384     -10.266  26.995  21.204  1.00  3.890          N  
ATOM   6147  CA  ARG A 384      -9.311  27.129  20.101  1.00  3.890          C  
ATOM   6148  C   ARG A 384      -9.018  28.573  19.695  1.00  3.890          C  
ATOM   6149  O   ARG A 384      -9.797  29.482  20.019  1.00  3.890          O  
ATOM   6150  CB  ARG A 384      -9.800  26.359  18.891  1.00  5.450          C  
ATOM   6151  CG  ARG A 384      -9.906  24.817  19.063  1.00  5.450          C  
ATOM   6152  CD  ARG A 384      -8.600  24.084  19.180  1.00  5.450          C  
ATOM   6153  NE  ARG A 384      -8.813  22.635  19.226  1.00  5.450          N  
ATOM   6154  CZ  ARG A 384      -9.063  21.902  20.348  1.00  5.450          C  
ATOM   6155  NH1 ARG A 384      -9.131  22.466  21.545  1.00  5.450          N  
ATOM   6156  NH2 ARG A 384      -9.240  20.593  20.240  1.00  5.450          N  
ATOM   6157  H   ARG A 384     -11.073  27.605  21.253  1.00  4.670          H  
ATOM   6158  HA  ARG A 384      -8.367  26.690  20.421  1.00  4.670          H  
ATOM   6159 1HB  ARG A 384     -10.801  26.691  18.659  1.00  6.540          H  
ATOM   6160 2HB  ARG A 384      -9.206  26.615  18.060  1.00  6.540          H  
ATOM   6161 1HG  ARG A 384     -10.450  24.597  19.940  1.00  6.540          H  
ATOM   6162 2HG  ARG A 384     -10.433  24.407  18.202  1.00  6.540          H  
ATOM   6163 1HD  ARG A 384      -7.977  24.295  18.332  1.00  6.540          H  
ATOM   6164 2HD  ARG A 384      -8.072  24.381  20.076  1.00  6.540          H  
ATOM   6165  HE  ARG A 384      -8.772  22.140  18.348  1.00  6.540          H  
ATOM   6166 1HH1 ARG A 384      -9.003  23.487  21.666  1.00  6.540          H  
ATOM   6167 2HH1 ARG A 384      -9.308  21.896  22.358  1.00  6.540          H  
ATOM   6168 1HH2 ARG A 384      -9.191  20.149  19.333  1.00  6.540          H  
ATOM   6169 2HH2 ARG A 384      -9.423  20.035  21.060  1.00  6.540          H  
ATOM   6170  N   GLY A 385      -7.876  28.758  19.001  1.00  3.890          N  
ATOM   6171  CA  GLY A 385      -7.398  30.026  18.454  1.00  3.890          C  
ATOM   6172  C   GLY A 385      -7.630  30.064  16.945  1.00  3.890          C  
ATOM   6173  O   GLY A 385      -8.761  30.128  16.470  1.00  3.890          O  
ATOM   6174  H   GLY A 385      -7.280  27.949  18.783  1.00  4.670          H  
ATOM   6175 1HA  GLY A 385      -7.896  30.858  18.941  1.00  4.670          H  
ATOM   6176 2HA  GLY A 385      -6.333  30.125  18.660  1.00  4.670          H  
ATOM   6177  N   ALA A 386      -6.551  29.994  16.155  1.00  3.890          N  
ATOM   6178  CA  ALA A 386      -6.699  30.023  14.691  1.00  3.890          C  
ATOM   6179  C   ALA A 386      -7.592  28.880  14.246  1.00  3.890          C  
ATOM   6180  O   ALA A 386      -8.419  29.026  13.338  1.00  3.890          O  
ATOM   6181  CB  ALA A 386      -5.352  29.884  14.000  1.00  5.450          C  
ATOM   6182  H   ALA A 386      -5.631  29.921  16.570  1.00  4.670          H  
ATOM   6183  HA  ALA A 386      -7.164  30.967  14.405  1.00  4.670          H  
ATOM   6184 1HB  ALA A 386      -5.496  29.912  12.921  1.00  6.540          H  
ATOM   6185 2HB  ALA A 386      -4.706  30.697  14.303  1.00  6.540          H  
ATOM   6186 3HB  ALA A 386      -4.895  28.933  14.278  1.00  6.540          H  
ATOM   6187  N   GLU A 387      -7.468  27.775  14.972  1.00  3.890          N  
ATOM   6188  CA  GLU A 387      -8.132  26.515  14.730  1.00  3.890          C  
ATOM   6189  C   GLU A 387      -9.662  26.614  14.771  1.00  3.890          C  
ATOM   6190  O   GLU A 387     -10.355  25.704  14.318  1.00  3.890          O  
ATOM   6191  CB  GLU A 387      -7.646  25.483  15.739  1.00  5.450          C  
ATOM   6192  CG  GLU A 387      -6.143  25.282  15.776  1.00  5.450          C  
ATOM   6193  CD  GLU A 387      -5.441  26.306  16.716  1.00  5.450          C  
ATOM   6194  OE1 GLU A 387      -6.132  26.983  17.483  1.00  5.450          O  
ATOM   6195  OE2 GLU A 387      -4.252  26.436  16.630  1.00  5.450          O  
ATOM   6196  H   GLU A 387      -6.779  27.783  15.721  1.00  4.670          H  
ATOM   6197  HA  GLU A 387      -7.835  26.185  13.739  1.00  4.670          H  
ATOM   6198 1HB  GLU A 387      -7.904  25.798  16.687  1.00  6.540          H  
ATOM   6199 2HB  GLU A 387      -8.132  24.524  15.557  1.00  6.540          H  
ATOM   6200 1HG  GLU A 387      -5.923  24.270  16.115  1.00  6.540          H  
ATOM   6201 2HG  GLU A 387      -5.750  25.395  14.762  1.00  6.540          H  
ATOM   6202  N   ARG A 388     -10.223  27.706  15.289  1.00  3.890          N  
ATOM   6203  CA  ARG A 388     -11.677  27.844  15.320  1.00  3.890          C  
ATOM   6204  C   ARG A 388     -12.239  27.737  13.897  1.00  3.890          C  
ATOM   6205  O   ARG A 388     -13.361  27.265  13.695  1.00  3.890          O  
ATOM   6206  CB  ARG A 388     -12.101  29.175  15.927  1.00  5.450          C  
ATOM   6207  CG  ARG A 388     -11.870  29.292  17.423  1.00  5.450          C  
ATOM   6208  CD  ARG A 388     -12.559  30.458  18.036  1.00  5.450          C  
ATOM   6209  NE  ARG A 388     -12.113  31.750  17.498  1.00  5.450          N  
ATOM   6210  CZ  ARG A 388     -11.058  32.494  17.932  1.00  5.450          C  
ATOM   6211  NH1 ARG A 388     -10.266  32.094  18.909  1.00  5.450          N  
ATOM   6212  NH2 ARG A 388     -10.822  33.663  17.350  1.00  5.450          N  
ATOM   6213  H   ARG A 388      -9.634  28.470  15.638  1.00  4.670          H  
ATOM   6214  HA  ARG A 388     -12.092  27.037  15.922  1.00  4.670          H  
ATOM   6215 1HB  ARG A 388     -11.533  29.976  15.451  1.00  6.540          H  
ATOM   6216 2HB  ARG A 388     -13.155  29.352  15.726  1.00  6.540          H  
ATOM   6217 1HG  ARG A 388     -12.242  28.398  17.910  1.00  6.540          H  
ATOM   6218 2HG  ARG A 388     -10.816  29.387  17.609  1.00  6.540          H  
ATOM   6219 1HD  ARG A 388     -13.630  30.371  17.857  1.00  6.540          H  
ATOM   6220 2HD  ARG A 388     -12.376  30.450  19.109  1.00  6.540          H  
ATOM   6221  HE  ARG A 388     -12.664  32.139  16.747  1.00  6.540          H  
ATOM   6222 1HH1 ARG A 388     -10.382  31.177  19.367  1.00  6.540          H  
ATOM   6223 2HH1 ARG A 388      -9.498  32.675  19.197  1.00  6.540          H  
ATOM   6224 1HH2 ARG A 388     -11.416  33.982  16.599  1.00  6.540          H  
ATOM   6225 2HH2 ARG A 388     -10.047  34.233  17.653  1.00  6.540          H  
ATOM   6226  N   ASN A 389     -11.452  28.193  12.912  1.00  3.890          N  
ATOM   6227  CA  ASN A 389     -11.813  28.176  11.505  1.00  3.890          C  
ATOM   6228  C   ASN A 389     -11.085  27.048  10.762  1.00  3.890          C  
ATOM   6229  O   ASN A 389     -10.919  27.104   9.543  1.00  3.890          O  
ATOM   6230  CB  ASN A 389     -11.486  29.514  10.879  1.00  5.450          C  
ATOM   6231  CG  ASN A 389     -12.342  30.621  11.412  1.00  5.450          C  
ATOM   6232  OD1 ASN A 389     -13.553  30.468  11.606  1.00  5.450          O  
ATOM   6233  ND2 ASN A 389     -11.731  31.754  11.651  1.00  5.450          N  
ATOM   6234  H   ASN A 389     -10.534  28.585  13.152  1.00  4.670          H  
ATOM   6235  HA  ASN A 389     -12.883  27.989  11.419  1.00  4.670          H  
ATOM   6236 1HB  ASN A 389     -10.436  29.750  11.071  1.00  6.540          H  
ATOM   6237 2HB  ASN A 389     -11.619  29.455   9.801  1.00  6.540          H  
ATOM   6238 1HD2 ASN A 389     -12.245  32.537  12.001  1.00  6.540          H  
ATOM   6239 2HD2 ASN A 389     -10.747  31.834  11.484  1.00  6.540          H  
ATOM   6240  N   ARG A 390     -10.617  26.040  11.500  1.00  3.890          N  
ATOM   6241  CA  ARG A 390      -9.838  24.950  10.944  1.00  3.890          C  
ATOM   6242  C   ARG A 390     -10.514  24.197   9.824  1.00  3.890          C  
ATOM   6243  O   ARG A 390     -11.716  23.915   9.867  1.00  3.890          O  
ATOM   6244  CB  ARG A 390      -9.446  23.957  12.036  1.00  5.450          C  
ATOM   6245  CG  ARG A 390      -8.539  22.816  11.619  1.00  5.450          C  
ATOM   6246  CD  ARG A 390      -8.104  22.011  12.778  1.00  5.450          C  
ATOM   6247  NE  ARG A 390      -7.229  20.916  12.360  1.00  5.450          N  
ATOM   6248  CZ  ARG A 390      -6.623  20.032  13.182  1.00  5.450          C  
ATOM   6249  NH1 ARG A 390      -6.795  20.106  14.486  1.00  5.450          N  
ATOM   6250  NH2 ARG A 390      -5.849  19.084  12.669  1.00  5.450          N  
ATOM   6251  H   ARG A 390     -10.783  26.018  12.506  1.00  4.670          H  
ATOM   6252  HA  ARG A 390      -8.947  25.391  10.562  1.00  4.670          H  
ATOM   6253 1HB  ARG A 390      -8.912  24.463  12.796  1.00  6.540          H  
ATOM   6254 2HB  ARG A 390     -10.342  23.536  12.486  1.00  6.540          H  
ATOM   6255 1HG  ARG A 390      -9.073  22.146  10.954  1.00  6.540          H  
ATOM   6256 2HG  ARG A 390      -7.655  23.203  11.118  1.00  6.540          H  
ATOM   6257 1HD  ARG A 390      -7.556  22.652  13.473  1.00  6.540          H  
ATOM   6258 2HD  ARG A 390      -8.980  21.591  13.271  1.00  6.540          H  
ATOM   6259  HE  ARG A 390      -7.069  20.816  11.366  1.00  6.540          H  
ATOM   6260 1HH1 ARG A 390      -7.380  20.826  14.880  1.00  6.540          H  
ATOM   6261 2HH1 ARG A 390      -6.340  19.440  15.094  1.00  6.540          H  
ATOM   6262 1HH2 ARG A 390      -5.713  19.025  11.668  1.00  6.540          H  
ATOM   6263 2HH2 ARG A 390      -5.390  18.419  13.275  1.00  6.540          H  
ATOM   6264  N   ARG A 391      -9.722  23.832   8.814  1.00  3.890          N  
ATOM   6265  CA  ARG A 391     -10.298  23.076   7.712  1.00  3.890          C  
ATOM   6266  C   ARG A 391     -10.900  21.805   8.297  1.00  3.890          C  
ATOM   6267  O   ARG A 391     -10.208  21.022   8.969  1.00  3.890          O  
ATOM   6268  CB  ARG A 391      -9.264  22.713   6.646  1.00  5.450          C  
ATOM   6269  CG  ARG A 391      -9.836  22.006   5.398  1.00  5.450          C  
ATOM   6270  CD  ARG A 391     -10.577  22.955   4.501  1.00  5.450          C  
ATOM   6271  NE  ARG A 391     -11.142  22.278   3.336  1.00  5.450          N  
ATOM   6272  CZ  ARG A 391     -11.914  22.868   2.389  1.00  5.450          C  
ATOM   6273  NH1 ARG A 391     -12.200  24.154   2.462  1.00  5.450          N  
ATOM   6274  NH2 ARG A 391     -12.387  22.146   1.386  1.00  5.450          N  
ATOM   6275  H   ARG A 391      -8.741  24.120   8.844  1.00  4.670          H  
ATOM   6276  HA  ARG A 391     -11.089  23.674   7.263  1.00  4.670          H  
ATOM   6277 1HB  ARG A 391      -8.734  23.591   6.313  1.00  6.540          H  
ATOM   6278 2HB  ARG A 391      -8.526  22.044   7.081  1.00  6.540          H  
ATOM   6279 1HG  ARG A 391      -9.010  21.579   4.825  1.00  6.540          H  
ATOM   6280 2HG  ARG A 391     -10.517  21.207   5.690  1.00  6.540          H  
ATOM   6281 1HD  ARG A 391     -11.393  23.414   5.045  1.00  6.540          H  
ATOM   6282 2HD  ARG A 391      -9.888  23.728   4.154  1.00  6.540          H  
ATOM   6283  HE  ARG A 391     -10.953  21.286   3.237  1.00  6.540          H  
ATOM   6284 1HH1 ARG A 391     -11.845  24.715   3.221  1.00  6.540          H  
ATOM   6285 2HH1 ARG A 391     -12.778  24.584   1.753  1.00  6.540          H  
ATOM   6286 1HH2 ARG A 391     -12.177  21.160   1.330  1.00  6.540          H  
ATOM   6287 2HH2 ARG A 391     -12.966  22.578   0.680  1.00  6.540          H  
ATOM   6288  N   ARG A 392     -12.160  21.569   7.963  1.00  3.890          N  
ATOM   6289  CA  ARG A 392     -12.936  20.449   8.471  1.00  3.890          C  
ATOM   6290  C   ARG A 392     -12.657  19.115   7.778  1.00  3.890          C  
ATOM   6291  O   ARG A 392     -12.014  19.066   6.718  1.00  3.890          O  
ATOM   6292  CB  ARG A 392     -14.401  20.797   8.382  1.00  5.450          C  
ATOM   6293  CG  ARG A 392     -14.799  21.981   9.275  1.00  5.450          C  
ATOM   6294  CD  ARG A 392     -16.254  22.258   9.261  1.00  5.450          C  
ATOM   6295  NE  ARG A 392     -16.586  23.395  10.090  1.00  5.450          N  
ATOM   6296  CZ  ARG A 392     -17.833  23.874  10.305  1.00  5.450          C  
ATOM   6297  NH1 ARG A 392     -18.897  23.303   9.751  1.00  5.450          N  
ATOM   6298  NH2 ARG A 392     -17.987  24.934  11.088  1.00  5.450          N  
ATOM   6299  H   ARG A 392     -12.623  22.250   7.380  1.00  4.670          H  
ATOM   6300  HA  ARG A 392     -12.693  20.333   9.528  1.00  4.670          H  
ATOM   6301 1HB  ARG A 392     -14.674  21.024   7.355  1.00  6.540          H  
ATOM   6302 2HB  ARG A 392     -14.956  19.944   8.689  1.00  6.540          H  
ATOM   6303 1HG  ARG A 392     -14.490  21.784  10.297  1.00  6.540          H  
ATOM   6304 2HG  ARG A 392     -14.287  22.878   8.924  1.00  6.540          H  
ATOM   6305 1HD  ARG A 392     -16.576  22.468   8.242  1.00  6.540          H  
ATOM   6306 2HD  ARG A 392     -16.785  21.397   9.648  1.00  6.540          H  
ATOM   6307  HE  ARG A 392     -15.814  23.876  10.543  1.00  6.540          H  
ATOM   6308 1HH1 ARG A 392     -18.807  22.477   9.142  1.00  6.540          H  
ATOM   6309 2HH1 ARG A 392     -19.816  23.678   9.927  1.00  6.540          H  
ATOM   6310 1HH2 ARG A 392     -17.178  25.372  11.514  1.00  6.540          H  
ATOM   6311 2HH2 ARG A 392     -18.908  25.308  11.262  1.00  6.540          H  
ATOM   6312  N   GLY A 393     -13.068  18.021   8.439  1.00  3.890          N  
ATOM   6313  CA  GLY A 393     -12.941  16.654   7.904  1.00  3.890          C  
ATOM   6314  C   GLY A 393     -14.245  15.860   7.899  1.00  3.890          C  
ATOM   6315  O   GLY A 393     -15.338  16.419   7.734  1.00  3.890          O  
ATOM   6316  H   GLY A 393     -13.518  18.154   9.353  1.00  4.670          H  
ATOM   6317 1HA  GLY A 393     -12.543  16.699   6.890  1.00  4.670          H  
ATOM   6318 2HA  GLY A 393     -12.214  16.099   8.496  1.00  4.670          H  
ATOM   6319  N   PHE A 394     -14.101  14.552   8.157  1.00  3.890          N  
ATOM   6320  CA  PHE A 394     -15.174  13.555   8.150  1.00  3.890          C  
ATOM   6321  C   PHE A 394     -16.419  13.921   8.951  1.00  3.890          C  
ATOM   6322  O   PHE A 394     -17.535  13.558   8.564  1.00  3.890          O  
ATOM   6323  CB  PHE A 394     -14.573  12.301   8.777  1.00  5.450          C  
ATOM   6324  CG  PHE A 394     -14.413  12.452  10.281  1.00  5.450          C  
ATOM   6325  CD1 PHE A 394     -15.339  11.923  11.145  1.00  5.450          C  
ATOM   6326  CD2 PHE A 394     -13.358  13.195  10.830  1.00  5.450          C  
ATOM   6327  CE1 PHE A 394     -15.211  12.096  12.470  1.00  5.450          C  
ATOM   6328  CE2 PHE A 394     -13.246  13.358  12.174  1.00  5.450          C  
ATOM   6329  CZ  PHE A 394     -14.179  12.799  12.990  1.00  5.450          C  
ATOM   6330  H   PHE A 394     -13.148  14.190   8.289  1.00  4.670          H  
ATOM   6331  HA  PHE A 394     -15.469  13.381   7.117  1.00  4.670          H  
ATOM   6332 1HB  PHE A 394     -15.200  11.446   8.601  1.00  6.540          H  
ATOM   6333 2HB  PHE A 394     -13.606  12.093   8.344  1.00  6.540          H  
ATOM   6334  HD1 PHE A 394     -16.185  11.358  10.752  1.00  6.540          H  
ATOM   6335  HD2 PHE A 394     -12.614  13.639  10.177  1.00  6.540          H  
ATOM   6336  HE1 PHE A 394     -15.953  11.666  13.127  1.00  6.540          H  
ATOM   6337  HE2 PHE A 394     -12.420  13.930  12.597  1.00  6.540          H  
ATOM   6338  HZ  PHE A 394     -14.100  12.918  14.060  1.00  6.540          H  
ATOM   6339  N   HIS A 395     -16.232  14.667  10.033  1.00  3.890          N  
ATOM   6340  CA  HIS A 395     -17.309  15.088  10.895  1.00  3.890          C  
ATOM   6341  C   HIS A 395     -18.245  16.066  10.206  1.00  3.890          C  
ATOM   6342  O   HIS A 395     -19.433  16.104  10.508  1.00  3.890          O  
ATOM   6343  CB  HIS A 395     -16.700  15.709  12.145  1.00  5.450          C  
ATOM   6344  CG  HIS A 395     -15.900  16.882  11.832  1.00  5.450          C  
ATOM   6345  ND1 HIS A 395     -16.394  18.161  11.874  1.00  5.450          N  
ATOM   6346  CD2 HIS A 395     -14.621  16.976  11.418  1.00  5.450          C  
ATOM   6347  CE1 HIS A 395     -15.452  18.996  11.500  1.00  5.450          C  
ATOM   6348  NE2 HIS A 395     -14.363  18.290  11.192  1.00  5.450          N  
ATOM   6349  H   HIS A 395     -15.287  14.897  10.299  1.00  4.670          H  
ATOM   6350  HA  HIS A 395     -17.891  14.217  11.192  1.00  4.670          H  
ATOM   6351 1HB  HIS A 395     -17.480  15.979  12.854  1.00  6.540          H  
ATOM   6352 2HB  HIS A 395     -16.051  14.994  12.612  1.00  6.540          H  
ATOM   6353  HD1 HIS A 395     -17.277  18.441  12.262  1.00  6.540          H  
ATOM   6354  HD2 HIS A 395     -13.850  16.232  11.227  1.00  6.540          H  
ATOM   6355  HE1 HIS A 395     -15.654  20.062  11.471  1.00  6.540          H  
ATOM   6356  N   ASN A 396     -17.727  16.829   9.243  1.00  3.890          N  
ATOM   6357  CA  ASN A 396     -18.494  17.823   8.525  1.00  3.890          C  
ATOM   6358  C   ASN A 396     -19.230  17.112   7.439  1.00  3.890          C  
ATOM   6359  O   ASN A 396     -20.385  17.409   7.145  1.00  3.890          O  
ATOM   6360  CB  ASN A 396     -17.565  18.880   7.979  1.00  5.450          C  
ATOM   6361  CG  ASN A 396     -18.221  20.097   7.373  1.00  5.450          C  
ATOM   6362  OD1 ASN A 396     -19.020  20.794   8.022  1.00  5.450          O  
ATOM   6363  ND2 ASN A 396     -17.866  20.386   6.142  1.00  5.450          N  
ATOM   6364  H   ASN A 396     -16.746  16.731   8.979  1.00  4.670          H  
ATOM   6365  HA  ASN A 396     -19.222  18.278   9.196  1.00  4.670          H  
ATOM   6366 1HB  ASN A 396     -16.965  19.193   8.804  1.00  6.540          H  
ATOM   6367 2HB  ASN A 396     -16.897  18.432   7.243  1.00  6.540          H  
ATOM   6368 1HD2 ASN A 396     -18.239  21.196   5.685  1.00  6.540          H  
ATOM   6369 2HD2 ASN A 396     -17.208  19.804   5.660  1.00  6.540          H  
ATOM   6370  N   ILE A 397     -18.569  16.118   6.868  1.00  3.890          N  
ATOM   6371  CA  ILE A 397     -19.188  15.385   5.788  1.00  3.890          C  
ATOM   6372  C   ILE A 397     -20.436  14.691   6.340  1.00  3.890          C  
ATOM   6373  O   ILE A 397     -21.522  14.793   5.751  1.00  3.890          O  
ATOM   6374  CB  ILE A 397     -18.199  14.336   5.197  1.00  5.450          C  
ATOM   6375  CG1 ILE A 397     -16.932  15.036   4.571  1.00  5.450          C  
ATOM   6376  CG2 ILE A 397     -18.886  13.435   4.176  1.00  5.450          C  
ATOM   6377  CD1 ILE A 397     -17.181  15.993   3.419  1.00  5.450          C  
ATOM   6378  H   ILE A 397     -17.605  15.950   7.171  1.00  4.670          H  
ATOM   6379  HA  ILE A 397     -19.507  16.079   5.015  1.00  4.670          H  
ATOM   6380  HB  ILE A 397     -17.833  13.706   6.003  1.00  6.540          H  
ATOM   6381 1HG1 ILE A 397     -16.425  15.588   5.362  1.00  6.540          H  
ATOM   6382 2HG1 ILE A 397     -16.259  14.252   4.214  1.00  6.540          H  
ATOM   6383 1HG2 ILE A 397     -18.175  12.713   3.808  1.00  6.540          H  
ATOM   6384 2HG2 ILE A 397     -19.703  12.918   4.644  1.00  6.540          H  
ATOM   6385 3HG2 ILE A 397     -19.265  14.021   3.345  1.00  6.540          H  
ATOM   6386 1HD1 ILE A 397     -16.225  16.398   3.087  1.00  6.540          H  
ATOM   6387 2HD1 ILE A 397     -17.651  15.474   2.589  1.00  6.540          H  
ATOM   6388 3HD1 ILE A 397     -17.815  16.813   3.739  1.00  6.540          H  
ATOM   6389  N   GLN A 398     -20.294  14.017   7.490  1.00  3.890          N  
ATOM   6390  CA  GLN A 398     -21.431  13.327   8.074  1.00  3.890          C  
ATOM   6391  C   GLN A 398     -22.501  14.265   8.627  1.00  3.890          C  
ATOM   6392  O   GLN A 398     -23.692  14.008   8.430  1.00  3.890          O  
ATOM   6393  CB  GLN A 398     -20.971  12.361   9.158  1.00  5.450          C  
ATOM   6394  CG  GLN A 398     -22.075  11.445   9.703  1.00  5.450          C  
ATOM   6395  CD  GLN A 398     -22.660  10.509   8.619  1.00  5.450          C  
ATOM   6396  OE1 GLN A 398     -22.042  10.279   7.559  1.00  5.450          O  
ATOM   6397  NE2 GLN A 398     -23.829   9.947   8.900  1.00  5.450          N  
ATOM   6398  H   GLN A 398     -19.366  13.946   7.926  1.00  4.670          H  
ATOM   6399  HA  GLN A 398     -21.901  12.754   7.284  1.00  4.670          H  
ATOM   6400 1HB  GLN A 398     -20.162  11.736   8.769  1.00  6.540          H  
ATOM   6401 2HB  GLN A 398     -20.559  12.933   9.993  1.00  6.540          H  
ATOM   6402 1HG  GLN A 398     -21.655  10.834  10.494  1.00  6.540          H  
ATOM   6403 2HG  GLN A 398     -22.888  12.055  10.098  1.00  6.540          H  
ATOM   6404 1HE2 GLN A 398     -24.263   9.315   8.259  1.00  6.540          H  
ATOM   6405 2HE2 GLN A 398     -24.284  10.139   9.772  1.00  6.540          H  
ATOM   6406  N   VAL A 399     -22.115  15.355   9.293  1.00  3.890          N  
ATOM   6407  CA  VAL A 399     -23.118  16.267   9.809  1.00  3.890          C  
ATOM   6408  C   VAL A 399     -23.918  16.928   8.707  1.00  3.890          C  
ATOM   6409  O   VAL A 399     -25.136  17.048   8.836  1.00  3.890          O  
ATOM   6410  CB  VAL A 399     -22.508  17.312  10.751  1.00  5.450          C  
ATOM   6411  CG1 VAL A 399     -23.540  18.409  11.091  1.00  5.450          C  
ATOM   6412  CG2 VAL A 399     -22.093  16.603  12.050  1.00  5.450          C  
ATOM   6413  H   VAL A 399     -21.125  15.555   9.476  1.00  4.670          H  
ATOM   6414  HA  VAL A 399     -23.813  15.675  10.407  1.00  4.670          H  
ATOM   6415  HB  VAL A 399     -21.640  17.773  10.275  1.00  6.540          H  
ATOM   6416 1HG1 VAL A 399     -23.089  19.127  11.772  1.00  6.540          H  
ATOM   6417 2HG1 VAL A 399     -23.847  18.928  10.186  1.00  6.540          H  
ATOM   6418 3HG1 VAL A 399     -24.414  17.959  11.564  1.00  6.540          H  
ATOM   6419 1HG2 VAL A 399     -21.648  17.322  12.734  1.00  6.540          H  
ATOM   6420 2HG2 VAL A 399     -22.971  16.156  12.512  1.00  6.540          H  
ATOM   6421 3HG2 VAL A 399     -21.378  15.822  11.837  1.00  6.540          H  
ATOM   6422  N   LEU A 400     -23.256  17.405   7.648  1.00  3.890          N  
ATOM   6423  CA  LEU A 400     -23.991  18.055   6.584  1.00  3.890          C  
ATOM   6424  C   LEU A 400     -24.949  17.069   5.934  1.00  3.890          C  
ATOM   6425  O   LEU A 400     -26.087  17.436   5.613  1.00  3.890          O  
ATOM   6426  CB  LEU A 400     -23.019  18.632   5.560  1.00  5.450          C  
ATOM   6427  CG  LEU A 400     -22.135  19.828   6.046  1.00  5.450          C  
ATOM   6428  CD1 LEU A 400     -21.122  20.129   4.972  1.00  5.450          C  
ATOM   6429  CD2 LEU A 400     -22.987  21.061   6.360  1.00  5.450          C  
ATOM   6430  H   LEU A 400     -22.239  17.312   7.573  1.00  4.670          H  
ATOM   6431  HA  LEU A 400     -24.588  18.850   7.013  1.00  4.670          H  
ATOM   6432 1HB  LEU A 400     -22.338  17.830   5.260  1.00  6.540          H  
ATOM   6433 2HB  LEU A 400     -23.578  18.951   4.685  1.00  6.540          H  
ATOM   6434  HG  LEU A 400     -21.596  19.543   6.947  1.00  6.540          H  
ATOM   6435 1HD1 LEU A 400     -20.489  20.945   5.302  1.00  6.540          H  
ATOM   6436 2HD1 LEU A 400     -20.512  19.241   4.792  1.00  6.540          H  
ATOM   6437 3HD1 LEU A 400     -21.631  20.416   4.054  1.00  6.540          H  
ATOM   6438 1HD2 LEU A 400     -22.330  21.867   6.688  1.00  6.540          H  
ATOM   6439 2HD2 LEU A 400     -23.528  21.371   5.467  1.00  6.540          H  
ATOM   6440 3HD2 LEU A 400     -23.691  20.844   7.150  1.00  6.540          H  
ATOM   6441  N   TYR A 401     -24.512  15.811   5.766  1.00  3.890          N  
ATOM   6442  CA  TYR A 401     -25.370  14.777   5.223  1.00  3.890          C  
ATOM   6443  C   TYR A 401     -26.618  14.625   6.066  1.00  3.890          C  
ATOM   6444  O   TYR A 401     -27.730  14.642   5.526  1.00  3.890          O  
ATOM   6445  CB  TYR A 401     -24.622  13.454   5.140  1.00  5.450          C  
ATOM   6446  CG  TYR A 401     -25.472  12.276   4.754  1.00  5.450          C  
ATOM   6447  CD1 TYR A 401     -25.829  12.066   3.436  1.00  5.450          C  
ATOM   6448  CD2 TYR A 401     -25.881  11.388   5.735  1.00  5.450          C  
ATOM   6449  CE1 TYR A 401     -26.596  10.973   3.098  1.00  5.450          C  
ATOM   6450  CE2 TYR A 401     -26.646  10.300   5.400  1.00  5.450          C  
ATOM   6451  CZ  TYR A 401     -27.004  10.087   4.088  1.00  5.450          C  
ATOM   6452  OH  TYR A 401     -27.778   8.994   3.755  1.00  5.450          O  
ATOM   6453  H   TYR A 401     -23.546  15.554   5.994  1.00  4.670          H  
ATOM   6454  HA  TYR A 401     -25.677  15.073   4.221  1.00  4.670          H  
ATOM   6455 1HB  TYR A 401     -23.819  13.549   4.414  1.00  6.540          H  
ATOM   6456 2HB  TYR A 401     -24.164  13.235   6.096  1.00  6.540          H  
ATOM   6457  HD1 TYR A 401     -25.505  12.764   2.666  1.00  6.540          H  
ATOM   6458  HD2 TYR A 401     -25.594  11.554   6.775  1.00  6.540          H  
ATOM   6459  HE1 TYR A 401     -26.881  10.806   2.061  1.00  6.540          H  
ATOM   6460  HE2 TYR A 401     -26.969   9.604   6.174  1.00  6.540          H  
ATOM   6461  HH  TYR A 401     -27.951   8.996   2.810  1.00  6.540          H  
ATOM   6462  N   ASN A 402     -26.439  14.488   7.387  1.00  3.890          N  
ATOM   6463  CA  ASN A 402     -27.565  14.306   8.282  1.00  3.890          C  
ATOM   6464  C   ASN A 402     -28.517  15.495   8.257  1.00  3.890          C  
ATOM   6465  O   ASN A 402     -29.737  15.306   8.271  1.00  3.890          O  
ATOM   6466  CB  ASN A 402     -27.080  14.113   9.704  1.00  5.450          C  
ATOM   6467  CG  ASN A 402     -26.442  12.788   9.974  1.00  5.450          C  
ATOM   6468  OD1 ASN A 402     -26.601  11.801   9.245  1.00  5.450          O  
ATOM   6469  ND2 ASN A 402     -25.712  12.745  11.061  1.00  5.450          N  
ATOM   6470  H   ASN A 402     -25.486  14.470   7.763  1.00  4.670          H  
ATOM   6471  HA  ASN A 402     -28.120  13.425   7.961  1.00  4.670          H  
ATOM   6472 1HB  ASN A 402     -26.351  14.894   9.932  1.00  6.540          H  
ATOM   6473 2HB  ASN A 402     -27.916  14.244  10.388  1.00  6.540          H  
ATOM   6474 1HD2 ASN A 402     -25.266  11.900  11.341  1.00  6.540          H  
ATOM   6475 2HD2 ASN A 402     -25.614  13.563  11.627  1.00  6.540          H  
ATOM   6476  N   ARG A 403     -27.978  16.724   8.204  1.00  3.890          N  
ATOM   6477  CA  ARG A 403     -28.833  17.905   8.183  1.00  3.890          C  
ATOM   6478  C   ARG A 403     -29.709  17.919   6.945  1.00  3.890          C  
ATOM   6479  O   ARG A 403     -30.905  18.246   7.026  1.00  3.890          O  
ATOM   6480  CB  ARG A 403     -28.008  19.183   8.208  1.00  5.450          C  
ATOM   6481  CG  ARG A 403     -27.319  19.503   9.521  1.00  5.450          C  
ATOM   6482  CD  ARG A 403     -26.481  20.711   9.392  1.00  5.450          C  
ATOM   6483  NE  ARG A 403     -25.766  21.014  10.617  1.00  5.450          N  
ATOM   6484  CZ  ARG A 403     -24.847  21.994  10.752  1.00  5.450          C  
ATOM   6485  NH1 ARG A 403     -24.556  22.780   9.734  1.00  5.450          N  
ATOM   6486  NH2 ARG A 403     -24.239  22.163  11.915  1.00  5.450          N  
ATOM   6487  H   ARG A 403     -26.958  16.826   8.235  1.00  4.670          H  
ATOM   6488  HA  ARG A 403     -29.472  17.883   9.064  1.00  4.670          H  
ATOM   6489 1HB  ARG A 403     -27.229  19.114   7.449  1.00  6.540          H  
ATOM   6490 2HB  ARG A 403     -28.642  20.029   7.948  1.00  6.540          H  
ATOM   6491 1HG  ARG A 403     -28.071  19.692  10.285  1.00  6.540          H  
ATOM   6492 2HG  ARG A 403     -26.696  18.674   9.831  1.00  6.540          H  
ATOM   6493 1HD  ARG A 403     -25.750  20.543   8.603  1.00  6.540          H  
ATOM   6494 2HD  ARG A 403     -27.109  21.563   9.138  1.00  6.540          H  
ATOM   6495  HE  ARG A 403     -25.961  20.437  11.426  1.00  6.540          H  
ATOM   6496 1HH1 ARG A 403     -25.033  22.666   8.853  1.00  6.540          H  
ATOM   6497 2HH1 ARG A 403     -23.870  23.513   9.840  1.00  6.540          H  
ATOM   6498 1HH2 ARG A 403     -24.464  21.562  12.696  1.00  6.540          H  
ATOM   6499 2HH2 ARG A 403     -23.552  22.893  12.027  1.00  6.540          H  
ATOM   6500  N   LEU A 404     -29.120  17.570   5.796  1.00  3.890          N  
ATOM   6501  CA  LEU A 404     -29.872  17.551   4.562  1.00  3.890          C  
ATOM   6502  C   LEU A 404     -30.900  16.441   4.540  1.00  3.890          C  
ATOM   6503  O   LEU A 404     -32.039  16.680   4.142  1.00  3.890          O  
ATOM   6504  CB  LEU A 404     -28.947  17.419   3.349  1.00  5.450          C  
ATOM   6505  CG  LEU A 404     -29.654  17.363   1.942  1.00  5.450          C  
ATOM   6506  CD1 LEU A 404     -30.492  18.638   1.693  1.00  5.450          C  
ATOM   6507  CD2 LEU A 404     -28.595  17.208   0.864  1.00  5.450          C  
ATOM   6508  H   LEU A 404     -28.111  17.366   5.782  1.00  4.670          H  
ATOM   6509  HA  LEU A 404     -30.394  18.500   4.494  1.00  4.670          H  
ATOM   6510 1HB  LEU A 404     -28.259  18.262   3.350  1.00  6.540          H  
ATOM   6511 2HB  LEU A 404     -28.358  16.505   3.472  1.00  6.540          H  
ATOM   6512  HG  LEU A 404     -30.322  16.509   1.911  1.00  6.540          H  
ATOM   6513 1HD1 LEU A 404     -30.968  18.567   0.716  1.00  6.540          H  
ATOM   6514 2HD1 LEU A 404     -31.266  18.742   2.448  1.00  6.540          H  
ATOM   6515 3HD1 LEU A 404     -29.844  19.511   1.718  1.00  6.540          H  
ATOM   6516 1HD2 LEU A 404     -29.075  17.150  -0.114  1.00  6.540          H  
ATOM   6517 2HD2 LEU A 404     -27.919  18.066   0.887  1.00  6.540          H  
ATOM   6518 3HD2 LEU A 404     -28.028  16.295   1.046  1.00  6.540          H  
ATOM   6519  N   GLN A 405     -30.530  15.223   4.947  1.00  3.890          N  
ATOM   6520  CA  GLN A 405     -31.502  14.142   4.882  1.00  3.890          C  
ATOM   6521  C   GLN A 405     -32.661  14.401   5.831  1.00  3.890          C  
ATOM   6522  O   GLN A 405     -33.816  14.141   5.484  1.00  3.890          O  
ATOM   6523  CB  GLN A 405     -30.845  12.799   5.193  1.00  5.450          C  
ATOM   6524  CG  GLN A 405     -29.865  12.341   4.140  1.00  5.450          C  
ATOM   6525  CD  GLN A 405     -30.507  12.126   2.801  1.00  5.450          C  
ATOM   6526  OE1 GLN A 405     -31.491  11.396   2.680  1.00  5.450          O  
ATOM   6527  NE2 GLN A 405     -29.970  12.776   1.780  1.00  5.450          N  
ATOM   6528  H   GLN A 405     -29.571  15.052   5.272  1.00  4.670          H  
ATOM   6529  HA  GLN A 405     -31.907  14.106   3.872  1.00  4.670          H  
ATOM   6530 1HB  GLN A 405     -30.295  12.881   6.135  1.00  6.540          H  
ATOM   6531 2HB  GLN A 405     -31.605  12.035   5.318  1.00  6.540          H  
ATOM   6532 1HG  GLN A 405     -29.078  13.083   4.029  1.00  6.540          H  
ATOM   6533 2HG  GLN A 405     -29.447  11.401   4.468  1.00  6.540          H  
ATOM   6534 1HE2 GLN A 405     -30.357  12.680   0.859  1.00  6.540          H  
ATOM   6535 2HE2 GLN A 405     -29.185  13.372   1.937  1.00  6.540          H  
ATOM   6536  N   TYR A 406     -32.361  14.955   7.011  1.00  3.890          N  
ATOM   6537  CA  TYR A 406     -33.370  15.307   7.991  1.00  3.890          C  
ATOM   6538  C   TYR A 406     -34.330  16.321   7.395  1.00  3.890          C  
ATOM   6539  O   TYR A 406     -35.553  16.148   7.469  1.00  3.890          O  
ATOM   6540  CB  TYR A 406     -32.704  15.812   9.266  1.00  5.450          C  
ATOM   6541  CG  TYR A 406     -33.644  16.302  10.321  1.00  5.450          C  
ATOM   6542  CD1 TYR A 406     -34.397  15.401  11.053  1.00  5.450          C  
ATOM   6543  CD2 TYR A 406     -33.725  17.654  10.587  1.00  5.450          C  
ATOM   6544  CE1 TYR A 406     -35.241  15.853  12.039  1.00  5.450          C  
ATOM   6545  CE2 TYR A 406     -34.557  18.104  11.578  1.00  5.450          C  
ATOM   6546  CZ  TYR A 406     -35.318  17.207  12.302  1.00  5.450          C  
ATOM   6547  OH  TYR A 406     -36.160  17.660  13.291  1.00  5.450          O  
ATOM   6548  H   TYR A 406     -31.383  15.119   7.267  1.00  4.670          H  
ATOM   6549  HA  TYR A 406     -33.941  14.414   8.234  1.00  4.670          H  
ATOM   6550 1HB  TYR A 406     -32.097  15.013   9.694  1.00  6.540          H  
ATOM   6551 2HB  TYR A 406     -32.024  16.626   9.014  1.00  6.540          H  
ATOM   6552  HD1 TYR A 406     -34.326  14.334  10.845  1.00  6.540          H  
ATOM   6553  HD2 TYR A 406     -33.125  18.360  10.013  1.00  6.540          H  
ATOM   6554  HE1 TYR A 406     -35.839  15.148  12.612  1.00  6.540          H  
ATOM   6555  HE2 TYR A 406     -34.622  19.171  11.791  1.00  6.540          H  
ATOM   6556  HH  TYR A 406     -36.097  18.616  13.354  1.00  6.540          H  
ATOM   6557  N   THR A 407     -33.776  17.377   6.792  1.00  3.890          N  
ATOM   6558  CA  THR A 407     -34.569  18.422   6.180  1.00  3.890          C  
ATOM   6559  C   THR A 407     -35.463  17.869   5.077  1.00  3.890          C  
ATOM   6560  O   THR A 407     -36.653  18.195   5.020  1.00  3.890          O  
ATOM   6561  CB  THR A 407     -33.648  19.507   5.575  1.00  5.450          C  
ATOM   6562  OG1 THR A 407     -32.867  20.114   6.618  1.00  5.450          O  
ATOM   6563  CG2 THR A 407     -34.480  20.577   4.863  1.00  5.450          C  
ATOM   6564  H   THR A 407     -32.760  17.481   6.781  1.00  4.670          H  
ATOM   6565  HA  THR A 407     -35.199  18.871   6.945  1.00  4.670          H  
ATOM   6566  HB  THR A 407     -32.972  19.047   4.855  1.00  6.540          H  
ATOM   6567  HG1 THR A 407     -32.190  19.470   6.932  1.00  6.540          H  
ATOM   6568 1HG2 THR A 407     -33.812  21.326   4.445  1.00  6.540          H  
ATOM   6569 2HG2 THR A 407     -35.058  20.129   4.059  1.00  6.540          H  
ATOM   6570 3HG2 THR A 407     -35.155  21.046   5.576  1.00  6.540          H  
ATOM   6571  N   LEU A 408     -34.905  17.035   4.193  1.00  3.890          N  
ATOM   6572  CA  LEU A 408     -35.680  16.489   3.092  1.00  3.890          C  
ATOM   6573  C   LEU A 408     -36.817  15.613   3.599  1.00  3.890          C  
ATOM   6574  O   LEU A 408     -37.932  15.676   3.063  1.00  3.890          O  
ATOM   6575  CB  LEU A 408     -34.767  15.678   2.169  1.00  5.450          C  
ATOM   6576  CG  LEU A 408     -33.696  16.480   1.361  1.00  5.450          C  
ATOM   6577  CD1 LEU A 408     -32.763  15.481   0.685  1.00  5.450          C  
ATOM   6578  CD2 LEU A 408     -34.354  17.402   0.334  1.00  5.450          C  
ATOM   6579  H   LEU A 408     -33.908  16.809   4.272  1.00  4.670          H  
ATOM   6580  HA  LEU A 408     -36.122  17.313   2.545  1.00  4.670          H  
ATOM   6581 1HB  LEU A 408     -34.230  14.953   2.784  1.00  6.540          H  
ATOM   6582 2HB  LEU A 408     -35.384  15.132   1.460  1.00  6.540          H  
ATOM   6583  HG  LEU A 408     -33.115  17.083   2.033  1.00  6.540          H  
ATOM   6584 1HD1 LEU A 408     -31.994  16.018   0.133  1.00  6.540          H  
ATOM   6585 2HD1 LEU A 408     -32.293  14.856   1.445  1.00  6.540          H  
ATOM   6586 3HD1 LEU A 408     -33.330  14.857  -0.000  1.00  6.540          H  
ATOM   6587 1HD2 LEU A 408     -33.576  17.938  -0.209  1.00  6.540          H  
ATOM   6588 2HD2 LEU A 408     -34.943  16.809  -0.365  1.00  6.540          H  
ATOM   6589 3HD2 LEU A 408     -34.995  18.122   0.827  1.00  6.540          H  
ATOM   6590  N   SER A 409     -36.556  14.821   4.647  1.00  3.890          N  
ATOM   6591  CA  SER A 409     -37.575  13.972   5.240  1.00  3.890          C  
ATOM   6592  C   SER A 409     -38.720  14.817   5.780  1.00  3.890          C  
ATOM   6593  O   SER A 409     -39.893  14.520   5.522  1.00  3.890          O  
ATOM   6594  CB  SER A 409     -36.980  13.132   6.351  1.00  5.450          C  
ATOM   6595  OG  SER A 409     -37.952  12.310   6.940  1.00  5.450          O  
ATOM   6596  H   SER A 409     -35.601  14.765   5.017  1.00  4.670          H  
ATOM   6597  HA  SER A 409     -37.966  13.309   4.470  1.00  4.670          H  
ATOM   6598 1HB  SER A 409     -36.172  12.522   5.949  1.00  6.540          H  
ATOM   6599 2HB  SER A 409     -36.546  13.785   7.105  1.00  6.540          H  
ATOM   6600  HG  SER A 409     -37.489  11.794   7.600  1.00  6.540          H  
ATOM   6601  N   LEU A 410     -38.393  15.891   6.513  1.00  3.890          N  
ATOM   6602  CA  LEU A 410     -39.439  16.737   7.056  1.00  3.890          C  
ATOM   6603  C   LEU A 410     -40.244  17.379   5.934  1.00  3.890          C  
ATOM   6604  O   LEU A 410     -41.465  17.510   6.022  1.00  3.890          O  
ATOM   6605  CB  LEU A 410     -38.855  17.862   7.906  1.00  5.450          C  
ATOM   6606  CG  LEU A 410     -38.161  17.518   9.228  1.00  5.450          C  
ATOM   6607  CD1 LEU A 410     -37.548  18.788   9.748  1.00  5.450          C  
ATOM   6608  CD2 LEU A 410     -39.134  16.961  10.238  1.00  5.450          C  
ATOM   6609  H   LEU A 410     -37.406  16.080   6.722  1.00  4.670          H  
ATOM   6610  HA  LEU A 410     -40.108  16.120   7.646  1.00  4.670          H  
ATOM   6611 1HB  LEU A 410     -38.138  18.412   7.293  1.00  6.540          H  
ATOM   6612 2HB  LEU A 410     -39.668  18.522   8.154  1.00  6.540          H  
ATOM   6613  HG  LEU A 410     -37.371  16.790   9.056  1.00  6.540          H  
ATOM   6614 1HD1 LEU A 410     -37.057  18.593  10.667  1.00  6.540          H  
ATOM   6615 2HD1 LEU A 410     -36.832  19.176   9.023  1.00  6.540          H  
ATOM   6616 3HD1 LEU A 410     -38.332  19.523   9.918  1.00  6.540          H  
ATOM   6617 1HD2 LEU A 410     -38.603  16.750  11.167  1.00  6.540          H  
ATOM   6618 2HD2 LEU A 410     -39.908  17.698  10.427  1.00  6.540          H  
ATOM   6619 3HD2 LEU A 410     -39.579  16.044   9.867  1.00  6.540          H  
ATOM   6620  N   ARG A 411     -39.587  17.798   4.854  1.00  3.890          N  
ATOM   6621  CA  ARG A 411     -40.353  18.402   3.775  1.00  3.890          C  
ATOM   6622  C   ARG A 411     -41.336  17.391   3.171  1.00  3.890          C  
ATOM   6623  O   ARG A 411     -42.517  17.698   2.989  1.00  3.890          O  
ATOM   6624  CB  ARG A 411     -39.426  18.918   2.688  1.00  5.450          C  
ATOM   6625  CG  ARG A 411     -38.612  20.143   3.065  1.00  5.450          C  
ATOM   6626  CD  ARG A 411     -37.658  20.498   1.993  1.00  5.450          C  
ATOM   6627  NE  ARG A 411     -36.831  21.637   2.352  1.00  5.450          N  
ATOM   6628  CZ  ARG A 411     -35.783  22.091   1.627  1.00  5.450          C  
ATOM   6629  NH1 ARG A 411     -35.454  21.507   0.491  1.00  5.450          N  
ATOM   6630  NH2 ARG A 411     -35.084  23.129   2.061  1.00  5.450          N  
ATOM   6631  H   ARG A 411     -38.563  17.739   4.813  1.00  4.670          H  
ATOM   6632  HA  ARG A 411     -40.913  19.245   4.179  1.00  4.670          H  
ATOM   6633 1HB  ARG A 411     -38.722  18.133   2.418  1.00  6.540          H  
ATOM   6634 2HB  ARG A 411     -40.005  19.159   1.800  1.00  6.540          H  
ATOM   6635 1HG  ARG A 411     -39.286  20.987   3.227  1.00  6.540          H  
ATOM   6636 2HG  ARG A 411     -38.058  19.954   3.978  1.00  6.540          H  
ATOM   6637 1HD  ARG A 411     -37.007  19.643   1.812  1.00  6.540          H  
ATOM   6638 2HD  ARG A 411     -38.209  20.742   1.086  1.00  6.540          H  
ATOM   6639  HE  ARG A 411     -37.052  22.118   3.218  1.00  6.540          H  
ATOM   6640 1HH1 ARG A 411     -35.994  20.729   0.147  1.00  6.540          H  
ATOM   6641 2HH1 ARG A 411     -34.671  21.852  -0.048  1.00  6.540          H  
ATOM   6642 1HH2 ARG A 411     -35.333  23.580   2.930  1.00  6.540          H  
ATOM   6643 2HH2 ARG A 411     -34.301  23.474   1.524  1.00  6.540          H  
ATOM   6644  N   SER A 412     -40.869  16.160   2.937  1.00  3.890          N  
ATOM   6645  CA  SER A 412     -41.670  15.095   2.329  1.00  3.890          C  
ATOM   6646  C   SER A 412     -42.910  14.769   3.156  1.00  3.890          C  
ATOM   6647  O   SER A 412     -44.016  14.621   2.625  1.00  3.890          O  
ATOM   6648  CB  SER A 412     -40.823  13.849   2.164  1.00  5.450          C  
ATOM   6649  OG  SER A 412     -41.550  12.814   1.558  1.00  5.450          O  
ATOM   6650  H   SER A 412     -39.881  15.967   3.127  1.00  4.670          H  
ATOM   6651  HA  SER A 412     -41.993  15.431   1.345  1.00  4.670          H  
ATOM   6652 1HB  SER A 412     -39.944  14.086   1.565  1.00  6.540          H  
ATOM   6653 2HB  SER A 412     -40.469  13.523   3.142  1.00  6.540          H  
ATOM   6654  HG  SER A 412     -40.962  12.058   1.543  1.00  6.540          H  
ATOM   6655  N   GLU A 413     -42.727  14.725   4.474  1.00  3.890          N  
ATOM   6656  CA  GLU A 413     -43.774  14.401   5.434  1.00  3.890          C  
ATOM   6657  C   GLU A 413     -44.640  15.598   5.851  1.00  3.890          C  
ATOM   6658  O   GLU A 413     -45.497  15.454   6.726  1.00  3.890          O  
ATOM   6659  CB  GLU A 413     -43.156  13.779   6.689  1.00  5.450          C  
ATOM   6660  CG  GLU A 413     -42.455  12.425   6.480  1.00  5.450          C  
ATOM   6661  CD  GLU A 413     -43.394  11.312   6.086  1.00  5.450          C  
ATOM   6662  OE1 GLU A 413     -44.504  11.307   6.560  1.00  5.450          O  
ATOM   6663  OE2 GLU A 413     -43.000  10.459   5.325  1.00  5.450          O  
ATOM   6664  H   GLU A 413     -41.770  14.841   4.826  1.00  4.670          H  
ATOM   6665  HA  GLU A 413     -44.430  13.662   4.974  1.00  4.670          H  
ATOM   6666 1HB  GLU A 413     -42.414  14.471   7.097  1.00  6.540          H  
ATOM   6667 2HB  GLU A 413     -43.925  13.645   7.440  1.00  6.540          H  
ATOM   6668 1HG  GLU A 413     -41.704  12.542   5.698  1.00  6.540          H  
ATOM   6669 2HG  GLU A 413     -41.938  12.155   7.399  1.00  6.540          H  
ATOM   6670  N   ASP A 414     -44.430  16.776   5.242  1.00  3.890          N  
ATOM   6671  CA  ASP A 414     -45.156  18.008   5.575  1.00  3.890          C  
ATOM   6672  C   ASP A 414     -44.936  18.422   7.037  1.00  3.890          C  
ATOM   6673  O   ASP A 414     -45.859  18.848   7.734  1.00  3.890          O  
ATOM   6674  CB  ASP A 414     -46.670  17.827   5.306  1.00  5.450          C  
ATOM   6675  CG  ASP A 414     -47.469  19.158   5.120  1.00  5.450          C  
ATOM   6676  OD1 ASP A 414     -46.876  20.123   4.691  1.00  5.450          O  
ATOM   6677  OD2 ASP A 414     -48.663  19.173   5.369  1.00  5.450          O  
ATOM   6678  H   ASP A 414     -43.720  16.850   4.505  1.00  4.670          H  
ATOM   6679  HA  ASP A 414     -44.779  18.805   4.932  1.00  4.670          H  
ATOM   6680 1HB  ASP A 414     -46.800  17.215   4.415  1.00  6.540          H  
ATOM   6681 2HB  ASP A 414     -47.119  17.283   6.140  1.00  6.540          H  
ATOM   6682  N   LYS A 415     -43.685  18.304   7.491  1.00  3.890          N  
ATOM   6683  CA  LYS A 415     -43.253  18.683   8.826  1.00  3.890          C  
ATOM   6684  C   LYS A 415     -42.260  19.856   8.790  1.00  3.890          C  
ATOM   6685  O   LYS A 415     -41.567  20.115   9.777  1.00  3.890          O  
ATOM   6686  CB  LYS A 415     -42.644  17.483   9.534  1.00  5.450          C  
ATOM   6687  CG  LYS A 415     -43.610  16.343   9.775  1.00  5.450          C  
ATOM   6688  CD  LYS A 415     -42.934  15.194  10.511  1.00  5.450          C  
ATOM   6689  CE  LYS A 415     -43.909  14.051  10.775  1.00  5.450          C  
ATOM   6690  NZ  LYS A 415     -43.253  12.904  11.474  1.00  5.450          N  
ATOM   6691  H   LYS A 415     -42.973  17.930   6.869  1.00  4.670          H  
ATOM   6692  HA  LYS A 415     -44.126  19.009   9.390  1.00  4.670          H  
ATOM   6693 1HB  LYS A 415     -41.831  17.099   8.938  1.00  6.540          H  
ATOM   6694 2HB  LYS A 415     -42.246  17.793  10.496  1.00  6.540          H  
ATOM   6695 1HG  LYS A 415     -44.457  16.706  10.354  1.00  6.540          H  
ATOM   6696 2HG  LYS A 415     -43.983  15.984   8.819  1.00  6.540          H  
ATOM   6697 1HD  LYS A 415     -42.105  14.821   9.906  1.00  6.540          H  
ATOM   6698 2HD  LYS A 415     -42.538  15.554  11.461  1.00  6.540          H  
ATOM   6699 1HE  LYS A 415     -44.727  14.418  11.392  1.00  6.540          H  
ATOM   6700 2HE  LYS A 415     -44.313  13.701   9.827  1.00  6.540          H  
ATOM   6701 1HZ  LYS A 415     -43.932  12.171  11.628  1.00  6.540          H  
ATOM   6702 2HZ  LYS A 415     -42.500  12.547  10.902  1.00  6.540          H  
ATOM   6703 3HZ  LYS A 415     -42.884  13.212  12.364  1.00  6.540          H  
ATOM   6704  N   SER A 416     -42.173  20.525   7.638  1.00  3.890          N  
ATOM   6705  CA  SER A 416     -41.286  21.670   7.414  1.00  3.890          C  
ATOM   6706  C   SER A 416     -41.612  22.372   6.098  1.00  3.890          C  
ATOM   6707  O   SER A 416     -42.778  22.488   5.724  1.00  3.890          O  
ATOM   6708  OXT SER A 416     -40.695  22.711   5.345  1.00  5.830          O  
ATOM   6709  CB  SER A 416     -39.831  21.263   7.383  1.00  5.250          C  
ATOM   6710  OG  SER A 416     -39.024  22.374   7.117  1.00  5.250          O  
ATOM   6711  H   SER A 416     -42.784  20.239   6.887  1.00  4.670          H  
ATOM   6712  HA  SER A 416     -41.430  22.383   8.227  1.00  4.670          H  
ATOM   6713 1HB  SER A 416     -39.553  20.844   8.338  1.00  6.300          H  
ATOM   6714 2HB  SER A 416     -39.676  20.501   6.621  1.00  6.300          H  
ATOM   6715  HG  SER A 416     -39.258  22.636   6.205  1.00  6.300          H  
TER                                                                             
ATOM   6717  N   MET B 417      -6.117  23.003 -39.681  1.00  3.890          N  
ATOM   6718  CA  MET B 417      -6.032  21.815 -38.834  1.00  3.890          C  
ATOM   6719  C   MET B 417      -4.996  20.834 -39.356  1.00  3.890          C  
ATOM   6720  O   MET B 417      -5.224  20.163 -40.361  1.00  3.890          O  
ATOM   6721  CB  MET B 417      -7.403  21.150 -38.728  1.00  5.450          C  
ATOM   6722  CG  MET B 417      -7.439  19.887 -37.885  1.00  5.450          C  
ATOM   6723  SD  MET B 417      -9.095  19.161 -37.793  1.00  5.450          S  
ATOM   6724  CE  MET B 417     -10.169  20.050 -36.683  1.00  5.450          C  
ATOM   6725 1H   MET B 417      -6.457  23.793 -39.152  1.00  4.670          H  
ATOM   6726 2H   MET B 417      -5.200  23.212 -40.049  1.00  4.670          H  
ATOM   6727 3H   MET B 417      -6.747  22.818 -40.449  1.00  4.670          H  
ATOM   6728  HA  MET B 417      -5.724  22.112 -37.834  1.00  4.670          H  
ATOM   6729 1HB  MET B 417      -8.107  21.857 -38.293  1.00  6.540          H  
ATOM   6730 2HB  MET B 417      -7.762  20.892 -39.723  1.00  6.540          H  
ATOM   6731 1HG  MET B 417      -6.791  19.152 -38.350  1.00  6.540          H  
ATOM   6732 2HG  MET B 417      -7.049  20.046 -36.896  1.00  6.540          H  
ATOM   6733 1HE  MET B 417     -11.150  19.581 -36.681  1.00  6.540          H  
ATOM   6734 2HE  MET B 417      -9.775  20.010 -35.685  1.00  6.540          H  
ATOM   6735 3HE  MET B 417     -10.277  21.073 -37.008  1.00  6.540          H  
ATOM   6736  N   SER B 418      -3.848  20.769 -38.681  1.00  3.890          N  
ATOM   6737  CA  SER B 418      -2.780  19.853 -39.065  1.00  3.890          C  
ATOM   6738  C   SER B 418      -3.023  18.521 -38.378  1.00  3.890          C  
ATOM   6739  O   SER B 418      -2.639  17.460 -38.876  1.00  3.890          O  
ATOM   6740  CB  SER B 418      -1.426  20.396 -38.643  1.00  5.450          C  
ATOM   6741  OG  SER B 418      -1.113  21.589 -39.312  1.00  5.450          O  
ATOM   6742  H   SER B 418      -3.701  21.337 -37.850  1.00  4.670          H  
ATOM   6743  HA  SER B 418      -2.798  19.704 -40.145  1.00  4.670          H  
ATOM   6744 1HB  SER B 418      -1.430  20.570 -37.563  1.00  6.540          H  
ATOM   6745 2HB  SER B 418      -0.661  19.650 -38.849  1.00  6.540          H  
ATOM   6746  HG  SER B 418      -0.227  21.823 -39.025  1.00  6.540          H  
ATOM   6747  N   LYS B 419      -3.652  18.592 -37.203  1.00  3.890          N  
ATOM   6748  CA  LYS B 419      -3.971  17.402 -36.433  1.00  3.890          C  
ATOM   6749  C   LYS B 419      -5.281  17.589 -35.668  1.00  3.890          C  
ATOM   6750  O   LYS B 419      -5.550  18.646 -35.088  1.00  3.890          O  
ATOM   6751  CB  LYS B 419      -2.824  17.042 -35.473  1.00  5.450          C  
ATOM   6752  CG  LYS B 419      -3.045  15.741 -34.662  1.00  5.450          C  
ATOM   6753  CD  LYS B 419      -1.793  15.331 -33.846  1.00  5.450          C  
ATOM   6754  CE  LYS B 419      -1.631  16.156 -32.552  1.00  5.450          C  
ATOM   6755  NZ  LYS B 419      -0.522  15.621 -31.695  1.00  5.450          N  
ATOM   6756  H   LYS B 419      -3.876  19.518 -36.836  1.00  4.670          H  
ATOM   6757  HA  LYS B 419      -4.108  16.570 -37.122  1.00  4.670          H  
ATOM   6758 1HB  LYS B 419      -1.902  16.929 -36.045  1.00  6.540          H  
ATOM   6759 2HB  LYS B 419      -2.671  17.854 -34.775  1.00  6.540          H  
ATOM   6760 1HG  LYS B 419      -3.877  15.877 -33.965  1.00  6.540          H  
ATOM   6761 2HG  LYS B 419      -3.298  14.932 -35.346  1.00  6.540          H  
ATOM   6762 1HD  LYS B 419      -1.851  14.279 -33.580  1.00  6.540          H  
ATOM   6763 2HD  LYS B 419      -0.902  15.472 -34.461  1.00  6.540          H  
ATOM   6764 1HE  LYS B 419      -1.414  17.196 -32.798  1.00  6.540          H  
ATOM   6765 2HE  LYS B 419      -2.560  16.116 -31.992  1.00  6.540          H  
ATOM   6766 1HZ  LYS B 419      -0.421  16.169 -30.813  1.00  6.540          H  
ATOM   6767 2HZ  LYS B 419      -0.715  14.657 -31.451  1.00  6.540          H  
ATOM   6768 3HZ  LYS B 419       0.343  15.665 -32.205  1.00  6.540          H  
ATOM   6769  N   LEU B 420      -6.091  16.543 -35.660  1.00  3.890          N  
ATOM   6770  CA  LEU B 420      -7.340  16.540 -34.915  1.00  3.890          C  
ATOM   6771  C   LEU B 420      -7.239  15.814 -33.585  1.00  3.890          C  
ATOM   6772  O   LEU B 420      -6.736  14.680 -33.490  1.00  3.890          O  
ATOM   6773  CB  LEU B 420      -8.462  15.883 -35.746  1.00  5.450          C  
ATOM   6774  CG  LEU B 420      -9.814  15.613 -35.104  1.00  5.450          C  
ATOM   6775  CD1 LEU B 420     -10.506  16.890 -34.839  1.00  5.450          C  
ATOM   6776  CD2 LEU B 420     -10.630  14.721 -36.023  1.00  5.450          C  
ATOM   6777  H   LEU B 420      -5.825  15.722 -36.182  1.00  4.670          H  
ATOM   6778  HA  LEU B 420      -7.614  17.575 -34.718  1.00  4.670          H  
ATOM   6779 1HB  LEU B 420      -8.702  16.573 -36.515  1.00  6.540          H  
ATOM   6780 2HB  LEU B 420      -8.138  15.023 -36.202  1.00  6.540          H  
ATOM   6781  HG  LEU B 420      -9.685  15.100 -34.158  1.00  6.540          H  
ATOM   6782 1HD1 LEU B 420     -11.440  16.655 -34.418  1.00  6.540          H  
ATOM   6783 2HD1 LEU B 420      -9.939  17.517 -34.161  1.00  6.540          H  
ATOM   6784 3HD1 LEU B 420     -10.659  17.407 -35.765  1.00  6.540          H  
ATOM   6785 1HD2 LEU B 420     -11.596  14.519 -35.557  1.00  6.540          H  
ATOM   6786 2HD2 LEU B 420     -10.774  15.210 -36.971  1.00  6.540          H  
ATOM   6787 3HD2 LEU B 420     -10.122  13.788 -36.187  1.00  6.540          H  
ATOM   6788  N   LYS B 421      -7.765  16.484 -32.564  1.00  3.890          N  
ATOM   6789  CA  LYS B 421      -7.920  15.915 -31.230  1.00  3.890          C  
ATOM   6790  C   LYS B 421      -9.399  15.893 -30.863  1.00  3.890          C  
ATOM   6791  O   LYS B 421      -9.930  16.856 -30.289  1.00  3.890          O  
ATOM   6792  CB  LYS B 421      -7.105  16.682 -30.186  1.00  5.450          C  
ATOM   6793  CG  LYS B 421      -5.567  16.614 -30.339  1.00  5.450          C  
ATOM   6794  CD  LYS B 421      -5.009  15.167 -30.111  1.00  5.450          C  
ATOM   6795  CE  LYS B 421      -5.263  14.681 -28.679  1.00  5.450          C  
ATOM   6796  NZ  LYS B 421      -4.611  13.375 -28.376  1.00  5.450          N  
ATOM   6797  H   LYS B 421      -8.081  17.445 -32.752  1.00  4.670          H  
ATOM   6798  HA  LYS B 421      -7.588  14.881 -31.250  1.00  4.670          H  
ATOM   6799 1HB  LYS B 421      -7.353  17.731 -30.272  1.00  6.540          H  
ATOM   6800 2HB  LYS B 421      -7.398  16.381 -29.189  1.00  6.540          H  
ATOM   6801 1HG  LYS B 421      -5.292  16.945 -31.344  1.00  6.540          H  
ATOM   6802 2HG  LYS B 421      -5.106  17.292 -29.619  1.00  6.540          H  
ATOM   6803 1HD  LYS B 421      -5.426  14.463 -30.829  1.00  6.540          H  
ATOM   6804 2HD  LYS B 421      -3.933  15.187 -30.255  1.00  6.540          H  
ATOM   6805 1HE  LYS B 421      -4.893  15.429 -28.009  1.00  6.540          H  
ATOM   6806 2HE  LYS B 421      -6.330  14.557 -28.522  1.00  6.540          H  
ATOM   6807 1HZ  LYS B 421      -4.818  13.113 -27.413  1.00  6.540          H  
ATOM   6808 2HZ  LYS B 421      -4.963  12.664 -28.997  1.00  6.540          H  
ATOM   6809 3HZ  LYS B 421      -3.614  13.457 -28.493  1.00  6.540          H  
ATOM   6810  N   TYR B 422     -10.066  14.790 -31.225  1.00  3.890          N  
ATOM   6811  CA  TYR B 422     -11.516  14.580 -31.075  1.00  3.890          C  
ATOM   6812  C   TYR B 422     -12.302  15.588 -31.916  1.00  3.890          C  
ATOM   6813  O   TYR B 422     -12.943  15.216 -32.894  1.00  3.890          O  
ATOM   6814  CB  TYR B 422     -11.927  14.604 -29.594  1.00  5.450          C  
ATOM   6815  CG  TYR B 422     -11.355  13.425 -28.802  1.00  5.450          C  
ATOM   6816  CD1 TYR B 422     -10.152  13.569 -28.120  1.00  5.450          C  
ATOM   6817  CD2 TYR B 422     -12.025  12.210 -28.754  1.00  5.450          C  
ATOM   6818  CE1 TYR B 422      -9.624  12.507 -27.400  1.00  5.450          C  
ATOM   6819  CE2 TYR B 422     -11.490  11.152 -28.030  1.00  5.450          C  
ATOM   6820  CZ  TYR B 422     -10.299  11.299 -27.353  1.00  5.450          C  
ATOM   6821  OH  TYR B 422      -9.775  10.228 -26.638  1.00  5.450          O  
ATOM   6822  H   TYR B 422      -9.531  14.052 -31.661  1.00  4.670          H  
ATOM   6823  HA  TYR B 422     -11.758  13.589 -31.463  1.00  4.670          H  
ATOM   6824 1HB  TYR B 422     -11.615  15.526 -29.111  1.00  6.540          H  
ATOM   6825 2HB  TYR B 422     -13.014  14.562 -29.525  1.00  6.540          H  
ATOM   6826  HD1 TYR B 422      -9.619  14.522 -28.151  1.00  6.540          H  
ATOM   6827  HD2 TYR B 422     -12.967  12.083 -29.278  1.00  6.540          H  
ATOM   6828  HE1 TYR B 422      -8.679  12.621 -26.864  1.00  6.540          H  
ATOM   6829  HE2 TYR B 422     -12.011  10.203 -27.986  1.00  6.540          H  
ATOM   6830  HH  TYR B 422      -9.139  10.545 -25.939  1.00  6.540          H  
ATOM   6831  N   PHE B 423     -12.278  16.863 -31.518  1.00  3.890          N  
ATOM   6832  CA  PHE B 423     -12.923  17.905 -32.315  1.00  3.890          C  
ATOM   6833  C   PHE B 423     -12.103  19.220 -32.344  1.00  3.890          C  
ATOM   6834  O   PHE B 423     -12.534  20.226 -32.912  1.00  3.890          O  
ATOM   6835  CB  PHE B 423     -14.349  18.113 -31.818  1.00  5.450          C  
ATOM   6836  CG  PHE B 423     -15.154  19.014 -32.667  1.00  5.450          C  
ATOM   6837  CD1 PHE B 423     -15.551  18.614 -33.943  1.00  5.450          C  
ATOM   6838  CD2 PHE B 423     -15.548  20.235 -32.202  1.00  5.450          C  
ATOM   6839  CE1 PHE B 423     -16.311  19.450 -34.727  1.00  5.450          C  
ATOM   6840  CE2 PHE B 423     -16.309  21.068 -32.972  1.00  5.450          C  
ATOM   6841  CZ  PHE B 423     -16.691  20.682 -34.239  1.00  5.450          C  
ATOM   6842  H   PHE B 423     -11.727  17.087 -30.693  1.00  4.670          H  
ATOM   6843  HA  PHE B 423     -13.015  17.554 -33.335  1.00  4.670          H  
ATOM   6844 1HB  PHE B 423     -14.854  17.152 -31.764  1.00  6.540          H  
ATOM   6845 2HB  PHE B 423     -14.319  18.533 -30.809  1.00  6.540          H  
ATOM   6846  HD1 PHE B 423     -15.249  17.634 -34.322  1.00  6.540          H  
ATOM   6847  HD2 PHE B 423     -15.243  20.530 -31.207  1.00  6.540          H  
ATOM   6848  HE1 PHE B 423     -16.618  19.139 -35.734  1.00  6.540          H  
ATOM   6849  HE2 PHE B 423     -16.610  22.041 -32.577  1.00  6.540          H  
ATOM   6850  HZ  PHE B 423     -17.296  21.345 -34.855  1.00  6.540          H  
ATOM   6851  N   PHE B 424     -10.876  19.199 -31.810  1.00  3.890          N  
ATOM   6852  CA  PHE B 424     -10.044  20.398 -31.778  1.00  3.890          C  
ATOM   6853  C   PHE B 424      -9.025  20.490 -32.935  1.00  3.890          C  
ATOM   6854  O   PHE B 424      -8.373  19.485 -33.247  1.00  3.890          O  
ATOM   6855  CB  PHE B 424      -9.284  20.482 -30.454  1.00  5.450          C  
ATOM   6856  CG  PHE B 424      -8.361  21.644 -30.406  1.00  5.450          C  
ATOM   6857  CD1 PHE B 424      -8.818  22.910 -30.081  1.00  5.450          C  
ATOM   6858  CD2 PHE B 424      -7.029  21.487 -30.727  1.00  5.450          C  
ATOM   6859  CE1 PHE B 424      -7.959  23.962 -30.081  1.00  5.450          C  
ATOM   6860  CE2 PHE B 424      -6.191  22.559 -30.719  1.00  5.450          C  
ATOM   6861  CZ  PHE B 424      -6.662  23.776 -30.395  1.00  5.450          C  
ATOM   6862  H   PHE B 424     -10.535  18.364 -31.339  1.00  4.670          H  
ATOM   6863  HA  PHE B 424     -10.733  21.227 -31.795  1.00  4.670          H  
ATOM   6864 1HB  PHE B 424      -9.998  20.578 -29.632  1.00  6.540          H  
ATOM   6865 2HB  PHE B 424      -8.720  19.576 -30.290  1.00  6.540          H  
ATOM   6866  HD1 PHE B 424      -9.879  23.066 -29.823  1.00  6.540          H  
ATOM   6867  HD2 PHE B 424      -6.652  20.496 -30.998  1.00  6.540          H  
ATOM   6868  HE1 PHE B 424      -8.316  24.955 -29.826  1.00  6.540          H  
ATOM   6869  HE2 PHE B 424      -5.140  22.437 -30.970  1.00  6.540          H  
ATOM   6870  HZ  PHE B 424      -6.006  24.602 -30.391  1.00  6.540          H  
ATOM   6871  N   PRO B 425      -8.905  21.670 -33.610  1.00  3.890          N  
ATOM   6872  CA  PRO B 425      -7.971  22.037 -34.678  1.00  3.890          C  
ATOM   6873  C   PRO B 425      -6.546  22.441 -34.300  1.00  3.890          C  
ATOM   6874  O   PRO B 425      -6.291  23.631 -34.139  1.00  3.890          O  
ATOM   6875  CB  PRO B 425      -8.668  23.231 -35.338  1.00  5.830          C  
ATOM   6876  CG  PRO B 425      -9.428  23.868 -34.253  1.00  5.830          C  
ATOM   6877  CD  PRO B 425      -9.928  22.747 -33.397  1.00  5.830          C  
ATOM   6878  HA  PRO B 425      -7.921  21.202 -35.361  1.00  4.670          H  
ATOM   6879 1HB  PRO B 425      -7.919  23.908 -35.776  1.00  7.000          H  
ATOM   6880 2HB  PRO B 425      -9.303  22.902 -36.155  1.00  7.000          H  
ATOM   6881 1HG  PRO B 425      -8.751  24.529 -33.691  1.00  7.000          H  
ATOM   6882 2HG  PRO B 425     -10.238  24.493 -34.657  1.00  7.000          H  
ATOM   6883 1HD  PRO B 425      -9.957  23.135 -32.398  1.00  7.000          H  
ATOM   6884 2HD  PRO B 425     -10.923  22.416 -33.743  1.00  7.000          H  
ATOM   6885  N   ASP B 426      -5.632  21.489 -34.111  1.00  3.890          N  
ATOM   6886  CA  ASP B 426      -4.250  21.837 -33.761  1.00  3.890          C  
ATOM   6887  C   ASP B 426      -3.608  22.356 -35.058  1.00  3.890          C  
ATOM   6888  O   ASP B 426      -3.594  21.636 -36.074  1.00  3.890          O  
ATOM   6889  CB  ASP B 426      -3.493  20.623 -33.183  1.00  5.450          C  
ATOM   6890  CG  ASP B 426      -2.072  20.961 -32.666  1.00  5.450          C  
ATOM   6891  OD1 ASP B 426      -1.601  22.020 -32.988  1.00  5.450          O  
ATOM   6892  OD2 ASP B 426      -1.467  20.155 -31.966  1.00  5.450          O  
ATOM   6893  H   ASP B 426      -5.840  20.497 -34.274  1.00  4.670          H  
ATOM   6894  HA  ASP B 426      -4.243  22.649 -33.034  1.00  4.670          H  
ATOM   6895 1HB  ASP B 426      -4.073  20.195 -32.366  1.00  6.540          H  
ATOM   6896 2HB  ASP B 426      -3.418  19.866 -33.950  1.00  6.540          H  
ATOM   6897  N   SER B 427      -3.193  23.632 -35.077  1.00  3.890          N  
ATOM   6898  CA  SER B 427      -2.693  24.243 -36.326  1.00  3.890          C  
ATOM   6899  C   SER B 427      -1.768  25.449 -36.157  1.00  3.890          C  
ATOM   6900  O   SER B 427      -1.512  25.923 -35.044  1.00  3.890          O  
ATOM   6901  CB  SER B 427      -3.855  24.691 -37.184  1.00  5.450          C  
ATOM   6902  OG  SER B 427      -4.491  25.787 -36.623  1.00  5.450          O  
ATOM   6903  H   SER B 427      -3.209  24.154 -34.193  1.00  4.670          H  
ATOM   6904  HA  SER B 427      -2.135  23.478 -36.865  1.00  4.670          H  
ATOM   6905 1HB  SER B 427      -3.514  24.931 -38.188  1.00  6.540          H  
ATOM   6906 2HB  SER B 427      -4.551  23.891 -37.262  1.00  6.540          H  
ATOM   6907  HG  SER B 427      -5.283  25.931 -37.142  1.00  6.540          H  
ATOM   6908  N   GLN B 428      -1.236  25.937 -37.294  1.00  3.890          N  
ATOM   6909  CA  GLN B 428      -0.385  27.128 -37.297  1.00  3.890          C  
ATOM   6910  C   GLN B 428      -0.663  28.023 -38.517  1.00  3.890          C  
ATOM   6911  O   GLN B 428      -0.880  27.531 -39.628  1.00  3.890          O  
ATOM   6912  CB  GLN B 428       1.089  26.711 -37.276  1.00  5.450          C  
ATOM   6913  CG  GLN B 428       1.557  25.938 -38.514  1.00  5.450          C  
ATOM   6914  CD  GLN B 428       3.023  25.521 -38.448  1.00  5.450          C  
ATOM   6915  OE1 GLN B 428       3.743  25.824 -37.497  1.00  5.450          O  
ATOM   6916  NE2 GLN B 428       3.470  24.811 -39.478  1.00  5.450          N  
ATOM   6917  H   GLN B 428      -1.466  25.498 -38.175  1.00  4.670          H  
ATOM   6918  HA  GLN B 428      -0.601  27.707 -36.406  1.00  4.670          H  
ATOM   6919 1HB  GLN B 428       1.714  27.582 -37.128  1.00  6.540          H  
ATOM   6920 2HB  GLN B 428       1.244  26.056 -36.433  1.00  6.540          H  
ATOM   6921 1HG  GLN B 428       0.955  25.039 -38.611  1.00  6.540          H  
ATOM   6922 2HG  GLN B 428       1.435  26.559 -39.394  1.00  6.540          H  
ATOM   6923 1HE2 GLN B 428       4.424  24.507 -39.500  1.00  6.540          H  
ATOM   6924 2HE2 GLN B 428       2.856  24.584 -40.234  1.00  6.540          H  
ATOM   6925  N   ASP B 429      -0.597  29.339 -38.292  1.00  3.890          N  
ATOM   6926  CA  ASP B 429      -0.822  30.388 -39.301  1.00  3.890          C  
ATOM   6927  C   ASP B 429       0.420  31.214 -39.595  1.00  3.890          C  
ATOM   6928  O   ASP B 429       0.929  31.914 -38.715  1.00  3.890          O  
ATOM   6929  CB  ASP B 429      -1.946  31.340 -38.863  1.00  5.450          C  
ATOM   6930  CG  ASP B 429      -3.360  30.725 -38.881  1.00  5.450          C  
ATOM   6931  OD1 ASP B 429      -3.638  29.905 -39.725  1.00  5.450          O  
ATOM   6932  OD2 ASP B 429      -4.159  31.114 -38.059  1.00  5.450          O  
ATOM   6933  H   ASP B 429      -0.376  29.620 -37.335  1.00  4.670          H  
ATOM   6934  HA  ASP B 429      -1.129  29.904 -40.228  1.00  4.670          H  
ATOM   6935 1HB  ASP B 429      -1.744  31.685 -37.854  1.00  6.540          H  
ATOM   6936 2HB  ASP B 429      -1.938  32.221 -39.507  1.00  6.540          H  
ATOM   6937  N   PHE B 430       0.946  31.139 -40.815  1.00  3.890          N  
ATOM   6938  CA  PHE B 430       2.173  31.896 -41.071  1.00  3.890          C  
ATOM   6939  C   PHE B 430       1.894  33.350 -41.435  1.00  3.890          C  
ATOM   6940  O   PHE B 430       1.161  33.632 -42.389  1.00  3.890          O  
ATOM   6941  CB  PHE B 430       2.999  31.303 -42.193  1.00  5.450          C  
ATOM   6942  CG  PHE B 430       4.293  31.998 -42.279  1.00  5.450          C  
ATOM   6943  CD1 PHE B 430       5.243  31.746 -41.320  1.00  5.450          C  
ATOM   6944  CD2 PHE B 430       4.575  32.907 -43.269  1.00  5.450          C  
ATOM   6945  CE1 PHE B 430       6.439  32.364 -41.329  1.00  5.450          C  
ATOM   6946  CE2 PHE B 430       5.788  33.538 -43.283  1.00  5.450          C  
ATOM   6947  CZ  PHE B 430       6.720  33.261 -42.306  1.00  5.450          C  
ATOM   6948  H   PHE B 430       0.510  30.565 -41.526  1.00  4.670          H  
ATOM   6949  HA  PHE B 430       2.777  31.894 -40.165  1.00  4.670          H  
ATOM   6950 1HB  PHE B 430       3.170  30.265 -42.045  1.00  6.540          H  
ATOM   6951 2HB  PHE B 430       2.477  31.425 -43.139  1.00  6.540          H  
ATOM   6952  HD1 PHE B 430       5.016  31.045 -40.537  1.00  6.540          H  
ATOM   6953  HD2 PHE B 430       3.828  33.130 -44.034  1.00  6.540          H  
ATOM   6954  HE1 PHE B 430       7.171  32.153 -40.554  1.00  6.540          H  
ATOM   6955  HE2 PHE B 430       6.024  34.271 -44.056  1.00  6.540          H  
ATOM   6956  HZ  PHE B 430       7.680  33.777 -42.317  1.00  6.540          H  
ATOM   6957  N   ILE B 431       2.466  34.264 -40.654  1.00  3.890          N  
ATOM   6958  CA  ILE B 431       2.315  35.699 -40.839  1.00  3.890          C  
ATOM   6959  C   ILE B 431       3.665  36.407 -40.869  1.00  3.890          C  
ATOM   6960  O   ILE B 431       4.429  36.338 -39.904  1.00  3.890          O  
ATOM   6961  CB  ILE B 431       1.461  36.304 -39.697  1.00  5.450          C  
ATOM   6962  CG1 ILE B 431       0.063  35.633 -39.693  1.00  5.450          C  
ATOM   6963  CG2 ILE B 431       1.368  37.846 -39.839  1.00  5.450          C  
ATOM   6964  CD1 ILE B 431      -0.799  35.975 -38.518  1.00  5.450          C  
ATOM   6965  H   ILE B 431       3.064  33.935 -39.893  1.00  4.670          H  
ATOM   6966  HA  ILE B 431       1.816  35.877 -41.790  1.00  4.670          H  
ATOM   6967  HB  ILE B 431       1.931  36.066 -38.739  1.00  6.540          H  
ATOM   6968 1HG1 ILE B 431      -0.459  35.900 -40.607  1.00  6.540          H  
ATOM   6969 2HG1 ILE B 431       0.192  34.557 -39.668  1.00  6.540          H  
ATOM   6970 1HG2 ILE B 431       0.785  38.265 -39.029  1.00  6.540          H  
ATOM   6971 2HG2 ILE B 431       2.356  38.293 -39.806  1.00  6.540          H  
ATOM   6972 3HG2 ILE B 431       0.897  38.099 -40.789  1.00  6.540          H  
ATOM   6973 1HD1 ILE B 431      -1.739  35.434 -38.604  1.00  6.540          H  
ATOM   6974 2HD1 ILE B 431      -0.290  35.674 -37.606  1.00  6.540          H  
ATOM   6975 3HD1 ILE B 431      -1.009  37.037 -38.471  1.00  6.540          H  
ATOM   6976  N   ASP B 432       3.932  37.154 -41.932  1.00  3.890          N  
ATOM   6977  CA  ASP B 432       5.161  37.922 -42.038  1.00  3.890          C  
ATOM   6978  C   ASP B 432       6.397  37.049 -41.609  1.00  3.890          C  
ATOM   6979  O   ASP B 432       6.780  36.219 -42.423  1.00  3.890          O  
ATOM   6980  CB  ASP B 432       4.908  39.291 -41.401  1.00  5.450          C  
ATOM   6981  CG  ASP B 432       3.806  40.021 -42.144  1.00  5.450          C  
ATOM   6982  OD1 ASP B 432       3.693  39.857 -43.341  1.00  5.450          O  
ATOM   6983  OD2 ASP B 432       3.075  40.735 -41.504  1.00  5.450          O  
ATOM   6984  H   ASP B 432       3.264  37.199 -42.695  1.00  4.670          H  
ATOM   6985  HA  ASP B 432       5.315  38.146 -43.094  1.00  4.670          H  
ATOM   6986 1HB  ASP B 432       4.589  39.212 -40.374  1.00  6.540          H  
ATOM   6987 2HB  ASP B 432       5.776  39.927 -41.488  1.00  6.540          H  
ATOM   6988  N   PRO B 433       7.170  37.261 -40.495  1.00  3.890          N  
ATOM   6989  CA  PRO B 433       8.332  36.437 -40.154  1.00  3.890          C  
ATOM   6990  C   PRO B 433       8.087  35.160 -39.318  1.00  3.890          C  
ATOM   6991  O   PRO B 433       9.052  34.467 -38.990  1.00  3.890          O  
ATOM   6992  CB  PRO B 433       9.153  37.404 -39.303  1.00  5.830          C  
ATOM   6993  CG  PRO B 433       8.104  38.191 -38.555  1.00  5.830          C  
ATOM   6994  CD  PRO B 433       6.973  38.377 -39.528  1.00  5.830          C  
ATOM   6995  HA  PRO B 433       8.868  36.185 -41.080  1.00  4.670          H  
ATOM   6996 1HB  PRO B 433       9.820  36.844 -38.624  1.00  7.000          H  
ATOM   6997 2HB  PRO B 433       9.793  38.028 -39.941  1.00  7.000          H  
ATOM   6998 1HG  PRO B 433       7.785  37.633 -37.661  1.00  7.000          H  
ATOM   6999 2HG  PRO B 433       8.515  39.142 -38.188  1.00  7.000          H  
ATOM   7000 1HD  PRO B 433       6.017  38.280 -38.987  1.00  7.000          H  
ATOM   7001 2HD  PRO B 433       7.142  39.352 -39.970  1.00  7.000          H  
ATOM   7002  N   SER B 434       6.847  34.869 -38.904  1.00  3.890          N  
ATOM   7003  CA  SER B 434       6.651  33.764 -37.948  1.00  3.890          C  
ATOM   7004  C   SER B 434       5.257  33.154 -37.916  1.00  3.890          C  
ATOM   7005  O   SER B 434       4.384  33.492 -38.709  1.00  3.890          O  
ATOM   7006  CB  SER B 434       6.983  34.202 -36.542  1.00  5.450          C  
ATOM   7007  OG  SER B 434       7.020  33.083 -35.691  1.00  5.450          O  
ATOM   7008  H   SER B 434       6.040  35.415 -39.221  1.00  4.670          H  
ATOM   7009  HA  SER B 434       7.344  32.969 -38.221  1.00  4.670          H  
ATOM   7010 1HB  SER B 434       7.947  34.715 -36.526  1.00  6.540          H  
ATOM   7011 2HB  SER B 434       6.229  34.906 -36.193  1.00  6.540          H  
ATOM   7012  HG  SER B 434       7.235  33.431 -34.814  1.00  6.540          H  
ATOM   7013  N   PHE B 435       5.052  32.202 -37.011  1.00  3.890          N  
ATOM   7014  CA  PHE B 435       3.739  31.561 -36.930  1.00  3.890          C  
ATOM   7015  C   PHE B 435       2.941  31.835 -35.670  1.00  3.890          C  
ATOM   7016  O   PHE B 435       3.475  31.821 -34.556  1.00  3.890          O  
ATOM   7017  CB  PHE B 435       3.862  30.043 -36.965  1.00  5.450          C  
ATOM   7018  CG  PHE B 435       4.294  29.419 -38.210  1.00  5.450          C  
ATOM   7019  CD1 PHE B 435       5.629  29.207 -38.459  1.00  5.450          C  
ATOM   7020  CD2 PHE B 435       3.366  28.989 -39.126  1.00  5.450          C  
ATOM   7021  CE1 PHE B 435       6.031  28.580 -39.614  1.00  5.450          C  
ATOM   7022  CE2 PHE B 435       3.756  28.359 -40.275  1.00  5.450          C  
ATOM   7023  CZ  PHE B 435       5.091  28.154 -40.525  1.00  5.450          C  
ATOM   7024  H   PHE B 435       5.807  31.969 -36.368  1.00  4.670          H  
ATOM   7025  HA  PHE B 435       3.147  31.894 -37.776  1.00  4.670          H  
ATOM   7026 1HB  PHE B 435       4.568  29.753 -36.208  1.00  6.540          H  
ATOM   7027 2HB  PHE B 435       2.900  29.611 -36.681  1.00  6.540          H  
ATOM   7028  HD1 PHE B 435       6.369  29.535 -37.730  1.00  6.540          H  
ATOM   7029  HD2 PHE B 435       2.309  29.143 -38.924  1.00  6.540          H  
ATOM   7030  HE1 PHE B 435       7.090  28.415 -39.803  1.00  6.540          H  
ATOM   7031  HE2 PHE B 435       3.007  28.018 -40.990  1.00  6.540          H  
ATOM   7032  HZ  PHE B 435       5.406  27.652 -41.436  1.00  6.540          H  
ATOM   7033  N   ASP B 436       1.633  31.974 -35.857  1.00  3.890          N  
ATOM   7034  CA  ASP B 436       0.697  31.997 -34.744  1.00  3.890          C  
ATOM   7035  C   ASP B 436       0.243  30.563 -34.590  1.00  3.890          C  
ATOM   7036  O   ASP B 436       0.202  29.823 -35.575  1.00  3.890          O  
ATOM   7037  CB  ASP B 436      -0.483  32.941 -34.971  1.00  5.450          C  
ATOM   7038  CG  ASP B 436      -0.109  34.413 -34.901  1.00  5.450          C  
ATOM   7039  OD1 ASP B 436       0.933  34.736 -34.372  1.00  5.450          O  
ATOM   7040  OD2 ASP B 436      -0.899  35.227 -35.334  1.00  5.450          O  
ATOM   7041  H   ASP B 436       1.301  32.047 -36.822  1.00  4.670          H  
ATOM   7042  HA  ASP B 436       1.214  32.298 -33.832  1.00  4.670          H  
ATOM   7043 1HB  ASP B 436      -0.913  32.747 -35.949  1.00  6.540          H  
ATOM   7044 2HB  ASP B 436      -1.263  32.739 -34.228  1.00  6.540          H  
ATOM   7045  N   PHE B 437      -0.141  30.157 -33.395  1.00  3.890          N  
ATOM   7046  CA  PHE B 437      -0.561  28.769 -33.214  1.00  3.890          C  
ATOM   7047  C   PHE B 437      -1.921  28.625 -32.604  1.00  3.890          C  
ATOM   7048  O   PHE B 437      -2.348  29.469 -31.847  1.00  3.890          O  
ATOM   7049  CB  PHE B 437       0.463  28.028 -32.371  1.00  5.450          C  
ATOM   7050  CG  PHE B 437       1.786  27.899 -33.050  1.00  5.450          C  
ATOM   7051  CD1 PHE B 437       2.761  28.883 -32.953  1.00  5.450          C  
ATOM   7052  CD2 PHE B 437       2.058  26.777 -33.797  1.00  5.450          C  
ATOM   7053  CE1 PHE B 437       3.964  28.737 -33.595  1.00  5.450          C  
ATOM   7054  CE2 PHE B 437       3.264  26.632 -34.436  1.00  5.450          C  
ATOM   7055  CZ  PHE B 437       4.216  27.608 -34.339  1.00  5.450          C  
ATOM   7056  H   PHE B 437      -0.138  30.798 -32.610  1.00  4.670          H  
ATOM   7057  HA  PHE B 437      -0.598  28.285 -34.187  1.00  4.670          H  
ATOM   7058 1HB  PHE B 437       0.603  28.548 -31.429  1.00  6.540          H  
ATOM   7059 2HB  PHE B 437       0.087  27.030 -32.147  1.00  6.540          H  
ATOM   7060  HD1 PHE B 437       2.569  29.786 -32.373  1.00  6.540          H  
ATOM   7061  HD2 PHE B 437       1.294  25.993 -33.883  1.00  6.540          H  
ATOM   7062  HE1 PHE B 437       4.716  29.527 -33.518  1.00  6.540          H  
ATOM   7063  HE2 PHE B 437       3.462  25.738 -35.028  1.00  6.540          H  
ATOM   7064  HZ  PHE B 437       5.167  27.488 -34.856  1.00  6.540          H  
ATOM   7065  N   VAL B 438      -2.588  27.531 -32.918  1.00  3.890          N  
ATOM   7066  CA  VAL B 438      -3.878  27.226 -32.333  1.00  3.890          C  
ATOM   7067  C   VAL B 438      -3.670  26.023 -31.402  1.00  3.890          C  
ATOM   7068  O   VAL B 438      -3.185  24.991 -31.868  1.00  3.890          O  
ATOM   7069  CB  VAL B 438      -4.894  26.963 -33.461  1.00  5.450          C  
ATOM   7070  CG1 VAL B 438      -6.264  26.595 -32.914  1.00  5.450          C  
ATOM   7071  CG2 VAL B 438      -4.971  28.237 -34.323  1.00  5.450          C  
ATOM   7072  H   VAL B 438      -2.170  26.877 -33.587  1.00  4.670          H  
ATOM   7073  HA  VAL B 438      -4.214  28.101 -31.796  1.00  4.670          H  
ATOM   7074  HB  VAL B 438      -4.556  26.126 -34.069  1.00  6.540          H  
ATOM   7075 1HG1 VAL B 438      -6.949  26.422 -33.747  1.00  6.540          H  
ATOM   7076 2HG1 VAL B 438      -6.191  25.698 -32.338  1.00  6.540          H  
ATOM   7077 3HG1 VAL B 438      -6.634  27.400 -32.298  1.00  6.540          H  
ATOM   7078 1HG2 VAL B 438      -5.666  28.074 -35.140  1.00  6.540          H  
ATOM   7079 2HG2 VAL B 438      -5.313  29.075 -33.714  1.00  6.540          H  
ATOM   7080 3HG2 VAL B 438      -3.991  28.468 -34.735  1.00  6.540          H  
ATOM   7081  N   ARG B 439      -4.026  26.123 -30.098  1.00  3.890          N  
ATOM   7082  CA  ARG B 439      -4.742  27.254 -29.482  1.00  3.890          C  
ATOM   7083  C   ARG B 439      -3.867  28.458 -29.192  1.00  3.890          C  
ATOM   7084  O   ARG B 439      -2.659  28.327 -28.962  1.00  3.890          O  
ATOM   7085  CB  ARG B 439      -5.390  26.836 -28.159  1.00  5.450          C  
ATOM   7086  CG  ARG B 439      -4.442  26.397 -27.023  1.00  5.450          C  
ATOM   7087  CD  ARG B 439      -4.079  27.531 -26.071  1.00  5.450          C  
ATOM   7088  NE  ARG B 439      -3.378  27.052 -24.875  1.00  5.450          N  
ATOM   7089  CZ  ARG B 439      -2.930  27.841 -23.871  1.00  5.450          C  
ATOM   7090  NH1 ARG B 439      -3.113  29.144 -23.913  1.00  5.450          N  
ATOM   7091  NH2 ARG B 439      -2.304  27.301 -22.839  1.00  5.450          N  
ATOM   7092  H   ARG B 439      -3.818  25.334 -29.506  1.00  4.670          H  
ATOM   7093  HA  ARG B 439      -5.540  27.558 -30.148  1.00  4.670          H  
ATOM   7094 1HB  ARG B 439      -5.994  27.663 -27.781  1.00  6.540          H  
ATOM   7095 2HB  ARG B 439      -6.069  26.011 -28.343  1.00  6.540          H  
ATOM   7096 1HG  ARG B 439      -4.887  25.579 -26.470  1.00  6.540          H  
ATOM   7097 2HG  ARG B 439      -3.508  26.070 -27.465  1.00  6.540          H  
ATOM   7098 1HD  ARG B 439      -3.423  28.236 -26.553  1.00  6.540          H  
ATOM   7099 2HD  ARG B 439      -4.985  28.043 -25.759  1.00  6.540          H  
ATOM   7100  HE  ARG B 439      -3.211  26.059 -24.794  1.00  6.540          H  
ATOM   7101 1HH1 ARG B 439      -3.586  29.564 -24.696  1.00  6.540          H  
ATOM   7102 2HH1 ARG B 439      -2.772  29.730 -23.163  1.00  6.540          H  
ATOM   7103 1HH2 ARG B 439      -2.161  26.303 -22.798  1.00  6.540          H  
ATOM   7104 2HH2 ARG B 439      -1.967  27.886 -22.088  1.00  6.540          H  
ATOM   7105  N   GLU B 440      -4.520  29.615 -29.123  1.00  3.890          N  
ATOM   7106  CA  GLU B 440      -3.872  30.881 -28.784  1.00  3.890          C  
ATOM   7107  C   GLU B 440      -4.678  31.761 -27.865  1.00  3.890          C  
ATOM   7108  O   GLU B 440      -5.904  31.631 -27.764  1.00  3.890          O  
ATOM   7109  CB  GLU B 440      -3.578  31.705 -30.041  1.00  5.450          C  
ATOM   7110  CG  GLU B 440      -4.814  31.997 -30.918  1.00  5.450          C  
ATOM   7111  CD  GLU B 440      -4.502  32.734 -32.196  1.00  5.450          C  
ATOM   7112  OE1 GLU B 440      -3.360  33.089 -32.375  1.00  5.450          O  
ATOM   7113  OE2 GLU B 440      -5.392  32.970 -32.988  1.00  5.450          O  
ATOM   7114  H   GLU B 440      -5.516  29.599 -29.365  1.00  4.670          H  
ATOM   7115  HA  GLU B 440      -2.929  30.653 -28.286  1.00  4.670          H  
ATOM   7116 1HB  GLU B 440      -3.207  32.673 -29.719  1.00  6.540          H  
ATOM   7117 2HB  GLU B 440      -2.804  31.280 -30.601  1.00  6.540          H  
ATOM   7118 1HG  GLU B 440      -5.304  31.054 -31.164  1.00  6.540          H  
ATOM   7119 2HG  GLU B 440      -5.495  32.602 -30.337  1.00  6.540          H  
ATOM   7120  N   THR B 441      -3.986  32.677 -27.208  1.00  3.890          N  
ATOM   7121  CA  THR B 441      -4.665  33.700 -26.449  1.00  3.890          C  
ATOM   7122  C   THR B 441      -4.119  35.068 -26.746  1.00  3.890          C  
ATOM   7123  O   THR B 441      -3.161  35.218 -27.509  1.00  3.890          O  
ATOM   7124  CB  THR B 441      -4.619  33.463 -24.937  1.00  5.450          C  
ATOM   7125  OG1 THR B 441      -5.497  34.382 -24.328  1.00  5.450          O  
ATOM   7126  CG2 THR B 441      -3.250  33.653 -24.354  1.00  5.450          C  
ATOM   7127  H   THR B 441      -2.969  32.696 -27.271  1.00  4.670          H  
ATOM   7128  HA  THR B 441      -5.701  33.701 -26.757  1.00  4.670          H  
ATOM   7129  HB  THR B 441      -4.954  32.457 -24.734  1.00  6.540          H  
ATOM   7130  HG1 THR B 441      -6.399  34.179 -24.657  1.00  6.540          H  
ATOM   7131 1HG2 THR B 441      -3.289  33.478 -23.283  1.00  6.540          H  
ATOM   7132 2HG2 THR B 441      -2.574  32.945 -24.808  1.00  6.540          H  
ATOM   7133 3HG2 THR B 441      -2.883  34.663 -24.533  1.00  6.540          H  
ATOM   7134  N   ARG B 442      -4.736  36.059 -26.121  1.00  3.890          N  
ATOM   7135  CA  ARG B 442      -4.266  37.437 -26.222  1.00  3.890          C  
ATOM   7136  C   ARG B 442      -4.302  38.098 -24.835  1.00  3.890          C  
ATOM   7137  O   ARG B 442      -5.347  38.126 -24.171  1.00  3.890          O  
ATOM   7138  CB  ARG B 442      -5.117  38.225 -27.212  1.00  5.450          C  
ATOM   7139  CG  ARG B 442      -5.106  37.757 -28.685  1.00  5.450          C  
ATOM   7140  CD  ARG B 442      -3.811  38.027 -29.368  1.00  5.450          C  
ATOM   7141  NE  ARG B 442      -3.846  37.640 -30.765  1.00  5.450          N  
ATOM   7142  CZ  ARG B 442      -3.579  36.399 -31.236  1.00  5.450          C  
ATOM   7143  NH1 ARG B 442      -3.241  35.408 -30.449  1.00  5.450          N  
ATOM   7144  NH2 ARG B 442      -3.657  36.145 -32.518  1.00  5.450          N  
ATOM   7145  H   ARG B 442      -5.552  35.786 -25.558  1.00  4.670          H  
ATOM   7146  HA  ARG B 442      -3.235  37.431 -26.564  1.00  4.670          H  
ATOM   7147 1HB  ARG B 442      -6.150  38.270 -26.872  1.00  6.540          H  
ATOM   7148 2HB  ARG B 442      -4.728  39.221 -27.243  1.00  6.540          H  
ATOM   7149 1HG  ARG B 442      -5.317  36.694 -28.740  1.00  6.540          H  
ATOM   7150 2HG  ARG B 442      -5.881  38.300 -29.230  1.00  6.540          H  
ATOM   7151 1HD  ARG B 442      -3.593  39.079 -29.327  1.00  6.540          H  
ATOM   7152 2HD  ARG B 442      -3.021  37.482 -28.881  1.00  6.540          H  
ATOM   7153  HE  ARG B 442      -4.102  38.348 -31.441  1.00  6.540          H  
ATOM   7154 1HH1 ARG B 442      -3.162  35.509 -29.424  1.00  6.540          H  
ATOM   7155 2HH1 ARG B 442      -3.065  34.491 -30.887  1.00  6.540          H  
ATOM   7156 1HH2 ARG B 442      -3.915  36.864 -33.177  1.00  6.540          H  
ATOM   7157 2HH2 ARG B 442      -3.452  35.179 -32.837  1.00  6.540          H  
ATOM   7158  N   ASN B 443      -3.163  38.662 -24.421  1.00  3.890          N  
ATOM   7159  CA  ASN B 443      -2.998  39.263 -23.092  1.00  3.890          C  
ATOM   7160  C   ASN B 443      -3.407  40.720 -23.001  1.00  3.890          C  
ATOM   7161  O   ASN B 443      -2.846  41.599 -23.669  1.00  3.890          O  
ATOM   7162  CB  ASN B 443      -1.577  39.089 -22.635  1.00  5.450          C  
ATOM   7163  CG  ASN B 443      -1.222  37.655 -22.352  1.00  5.450          C  
ATOM   7164  OD1 ASN B 443      -1.568  37.099 -21.295  1.00  5.450          O  
ATOM   7165  ND2 ASN B 443      -0.556  37.046 -23.291  1.00  5.450          N  
ATOM   7166  H   ASN B 443      -2.354  38.611 -25.050  1.00  4.670          H  
ATOM   7167  HA  ASN B 443      -3.643  38.732 -22.398  1.00  4.670          H  
ATOM   7168 1HB  ASN B 443      -0.932  39.463 -23.411  1.00  6.540          H  
ATOM   7169 2HB  ASN B 443      -1.401  39.688 -21.741  1.00  6.540          H  
ATOM   7170 1HD2 ASN B 443      -0.272  36.087 -23.198  1.00  6.540          H  
ATOM   7171 2HD2 ASN B 443      -0.336  37.539 -24.144  1.00  6.540          H  
ATOM   7172  N   GLU B 444      -4.397  40.968 -22.157  1.00  3.890          N  
ATOM   7173  CA  GLU B 444      -4.972  42.288 -21.981  1.00  3.890          C  
ATOM   7174  C   GLU B 444      -3.989  43.378 -21.565  1.00  3.890          C  
ATOM   7175  O   GLU B 444      -3.296  43.283 -20.551  1.00  3.890          O  
ATOM   7176  CB  GLU B 444      -6.074  42.210 -20.925  1.00  5.450          C  
ATOM   7177  CG  GLU B 444      -6.829  43.510 -20.674  1.00  5.450          C  
ATOM   7178  CD  GLU B 444      -7.902  43.372 -19.644  1.00  5.450          C  
ATOM   7179  OE1 GLU B 444      -7.589  43.049 -18.513  1.00  5.450          O  
ATOM   7180  OE2 GLU B 444      -9.038  43.585 -19.978  1.00  5.450          O  
ATOM   7181  H   GLU B 444      -4.791  40.184 -21.623  1.00  4.670          H  
ATOM   7182  HA  GLU B 444      -5.417  42.586 -22.929  1.00  4.670          H  
ATOM   7183 1HB  GLU B 444      -6.784  41.462 -21.239  1.00  6.540          H  
ATOM   7184 2HB  GLU B 444      -5.648  41.874 -19.977  1.00  6.540          H  
ATOM   7185 1HG  GLU B 444      -6.130  44.264 -20.325  1.00  6.540          H  
ATOM   7186 2HG  GLU B 444      -7.262  43.857 -21.611  1.00  6.540          H  
ATOM   7187  N   HIS B 445      -4.026  44.452 -22.335  1.00  3.890          N  
ATOM   7188  CA  HIS B 445      -3.281  45.689 -22.184  1.00  3.890          C  
ATOM   7189  C   HIS B 445      -4.241  46.862 -22.412  1.00  3.890          C  
ATOM   7190  O   HIS B 445      -4.007  47.743 -23.238  1.00  3.890          O  
ATOM   7191  CB  HIS B 445      -2.066  45.731 -23.127  1.00  5.450          C  
ATOM   7192  CG  HIS B 445      -0.939  44.813 -22.768  1.00  5.450          C  
ATOM   7193  ND1 HIS B 445      -1.025  43.450 -22.823  1.00  5.450          N  
ATOM   7194  CD2 HIS B 445       0.322  45.094 -22.393  1.00  5.450          C  
ATOM   7195  CE1 HIS B 445       0.127  42.929 -22.467  1.00  5.450          C  
ATOM   7196  NE2 HIS B 445       0.968  43.915 -22.225  1.00  5.450          N  
ATOM   7197  H   HIS B 445      -4.606  44.379 -23.171  1.00  4.670          H  
ATOM   7198  HA  HIS B 445      -2.902  45.760 -21.165  1.00  4.670          H  
ATOM   7199 1HB  HIS B 445      -2.387  45.464 -24.128  1.00  6.540          H  
ATOM   7200 2HB  HIS B 445      -1.671  46.714 -23.165  1.00  6.540          H  
ATOM   7201  HD1 HIS B 445      -1.884  42.916 -22.942  1.00  6.540          H  
ATOM   7202  HD2 HIS B 445       0.858  46.017 -22.227  1.00  6.540          H  
ATOM   7203  HE1 HIS B 445       0.254  41.852 -22.423  1.00  6.540          H  
ATOM   7204  N   ARG B 446      -5.339  46.885 -21.660  1.00  3.890          N  
ATOM   7205  CA  ARG B 446      -6.415  47.864 -21.852  1.00  3.890          C  
ATOM   7206  C   ARG B 446      -5.985  49.341 -21.741  1.00  3.890          C  
ATOM   7207  O   ARG B 446      -6.533  50.193 -22.425  1.00  3.890          O  
ATOM   7208  CB  ARG B 446      -7.547  47.531 -20.882  1.00  5.450          C  
ATOM   7209  CG  ARG B 446      -7.222  47.676 -19.397  1.00  5.450          C  
ATOM   7210  CD  ARG B 446      -8.322  47.169 -18.518  1.00  5.450          C  
ATOM   7211  NE  ARG B 446      -8.015  47.411 -17.104  1.00  5.450          N  
ATOM   7212  CZ  ARG B 446      -7.224  46.628 -16.309  1.00  5.450          C  
ATOM   7213  NH1 ARG B 446      -6.655  45.534 -16.735  1.00  5.450          N  
ATOM   7214  NH2 ARG B 446      -6.985  46.956 -15.060  1.00  5.450          N  
ATOM   7215  H   ARG B 446      -5.450  46.157 -20.964  1.00  4.670          H  
ATOM   7216  HA  ARG B 446      -6.808  47.718 -22.856  1.00  4.670          H  
ATOM   7217 1HB  ARG B 446      -8.397  48.153 -21.103  1.00  6.540          H  
ATOM   7218 2HB  ARG B 446      -7.858  46.498 -21.040  1.00  6.540          H  
ATOM   7219 1HG  ARG B 446      -6.324  47.103 -19.169  1.00  6.540          H  
ATOM   7220 2HG  ARG B 446      -7.054  48.693 -19.146  1.00  6.540          H  
ATOM   7221 1HD  ARG B 446      -9.246  47.694 -18.761  1.00  6.540          H  
ATOM   7222 2HD  ARG B 446      -8.467  46.098 -18.667  1.00  6.540          H  
ATOM   7223  HE  ARG B 446      -8.413  48.245 -16.687  1.00  6.540          H  
ATOM   7224 1HH1 ARG B 446      -6.784  45.196 -17.682  1.00  6.540          H  
ATOM   7225 2HH1 ARG B 446      -6.050  45.027 -16.062  1.00  6.540          H  
ATOM   7226 1HH2 ARG B 446      -7.376  47.787 -14.654  1.00  6.540          H  
ATOM   7227 2HH2 ARG B 446      -6.348  46.334 -14.525  1.00  6.540          H  
ATOM   7228  N   VAL B 447      -4.950  49.632 -20.949  1.00  3.890          N  
ATOM   7229  CA  VAL B 447      -4.401  50.990 -20.782  1.00  3.890          C  
ATOM   7230  C   VAL B 447      -3.005  51.009 -21.372  1.00  3.890          C  
ATOM   7231  O   VAL B 447      -2.169  51.838 -21.003  1.00  3.890          O  
ATOM   7232  CB  VAL B 447      -4.291  51.435 -19.298  1.00  5.450          C  
ATOM   7233  CG1 VAL B 447      -5.644  51.561 -18.661  1.00  5.450          C  
ATOM   7234  CG2 VAL B 447      -3.430  50.417 -18.518  1.00  5.450          C  
ATOM   7235  H   VAL B 447      -4.534  48.887 -20.413  1.00  4.670          H  
ATOM   7236  HA  VAL B 447      -5.025  51.703 -21.325  1.00  4.670          H  
ATOM   7237  HB  VAL B 447      -3.819  52.421 -19.260  1.00  6.540          H  
ATOM   7238 1HG1 VAL B 447      -5.531  51.889 -17.630  1.00  6.540          H  
ATOM   7239 2HG1 VAL B 447      -6.217  52.299 -19.207  1.00  6.540          H  
ATOM   7240 3HG1 VAL B 447      -6.144  50.622 -18.679  1.00  6.540          H  
ATOM   7241 1HG2 VAL B 447      -3.334  50.744 -17.485  1.00  6.540          H  
ATOM   7242 2HG2 VAL B 447      -3.898  49.435 -18.536  1.00  6.540          H  
ATOM   7243 3HG2 VAL B 447      -2.435  50.347 -18.955  1.00  6.540          H  
ATOM   7244  N   ARG B 448      -2.760  50.032 -22.236  1.00  3.890          N  
ATOM   7245  CA  ARG B 448      -1.516  49.754 -22.907  1.00  3.890          C  
ATOM   7246  C   ARG B 448      -0.353  49.440 -21.963  1.00  3.890          C  
ATOM   7247  O   ARG B 448       0.786  49.840 -22.189  1.00  3.890          O  
ATOM   7248  CB  ARG B 448      -1.160  50.839 -23.893  1.00  5.450          C  
ATOM   7249  CG  ARG B 448      -2.130  50.985 -25.029  1.00  5.450          C  
ATOM   7250  CD  ARG B 448      -1.638  51.907 -26.060  1.00  5.450          C  
ATOM   7251  NE  ARG B 448      -2.643  52.137 -27.095  1.00  5.450          N  
ATOM   7252  CZ  ARG B 448      -2.815  51.435 -28.249  1.00  5.450          C  
ATOM   7253  NH1 ARG B 448      -2.021  50.457 -28.572  1.00  5.450          N  
ATOM   7254  NH2 ARG B 448      -3.804  51.767 -29.058  1.00  5.450          N  
ATOM   7255  H   ARG B 448      -3.523  49.403 -22.483  1.00  4.670          H  
ATOM   7256  HA  ARG B 448      -1.696  48.877 -23.505  1.00  4.670          H  
ATOM   7257 1HB  ARG B 448      -1.067  51.797 -23.392  1.00  6.540          H  
ATOM   7258 2HB  ARG B 448      -0.229  50.596 -24.339  1.00  6.540          H  
ATOM   7259 1HG  ARG B 448      -2.337  50.022 -25.480  1.00  6.540          H  
ATOM   7260 2HG  ARG B 448      -3.039  51.395 -24.636  1.00  6.540          H  
ATOM   7261 1HD  ARG B 448      -1.396  52.852 -25.603  1.00  6.540          H  
ATOM   7262 2HD  ARG B 448      -0.739  51.504 -26.522  1.00  6.540          H  
ATOM   7263  HE  ARG B 448      -3.292  52.894 -26.912  1.00  6.540          H  
ATOM   7264 1HH1 ARG B 448      -1.258  50.202 -27.968  1.00  6.540          H  
ATOM   7265 2HH1 ARG B 448      -2.176  49.954 -29.436  1.00  6.540          H  
ATOM   7266 1HH2 ARG B 448      -4.418  52.526 -28.801  1.00  6.540          H  
ATOM   7267 2HH2 ARG B 448      -3.952  51.302 -29.960  1.00  6.540          H  
ATOM   7268  N   GLN B 449      -0.645  48.667 -20.927  1.00  3.890          N  
ATOM   7269  CA  GLN B 449       0.339  48.186 -19.981  1.00  3.890          C  
ATOM   7270  C   GLN B 449      -0.214  46.921 -19.357  1.00  3.890          C  
ATOM   7271  O   GLN B 449      -1.403  46.858 -19.052  1.00  3.890          O  
ATOM   7272  CB  GLN B 449       0.671  49.227 -18.917  1.00  5.450          C  
ATOM   7273  CG  GLN B 449       1.757  48.758 -17.977  1.00  5.450          C  
ATOM   7274  CD  GLN B 449       2.230  49.780 -17.028  1.00  5.450          C  
ATOM   7275  OE1 GLN B 449       1.700  50.889 -16.927  1.00  5.450          O  
ATOM   7276  NE2 GLN B 449       3.265  49.408 -16.297  1.00  5.450          N  
ATOM   7277  H   GLN B 449      -1.599  48.365 -20.796  1.00  4.670          H  
ATOM   7278  HA  GLN B 449       1.256  47.932 -20.513  1.00  4.670          H  
ATOM   7279 1HB  GLN B 449       0.996  50.153 -19.395  1.00  6.540          H  
ATOM   7280 2HB  GLN B 449      -0.215  49.448 -18.329  1.00  6.540          H  
ATOM   7281 1HG  GLN B 449       1.378  47.930 -17.381  1.00  6.540          H  
ATOM   7282 2HG  GLN B 449       2.615  48.425 -18.561  1.00  6.540          H  
ATOM   7283 1HE2 GLN B 449       3.658  50.033 -15.622  1.00  6.540          H  
ATOM   7284 2HE2 GLN B 449       3.645  48.479 -16.426  1.00  6.540          H  
ATOM   7285  N   ARG B 450       0.611  45.900 -19.188  1.00  3.890          N  
ATOM   7286  CA  ARG B 450       0.099  44.694 -18.565  1.00  3.890          C  
ATOM   7287  C   ARG B 450       0.018  44.994 -17.081  1.00  3.890          C  
ATOM   7288  O   ARG B 450       0.980  45.516 -16.514  1.00  3.890          O  
ATOM   7289  CB  ARG B 450       1.021  43.516 -18.800  1.00  5.450          C  
ATOM   7290  CG  ARG B 450       0.419  42.214 -18.435  1.00  5.450          C  
ATOM   7291  CD  ARG B 450       1.255  41.061 -18.787  1.00  5.450          C  
ATOM   7292  NE  ARG B 450       0.477  39.833 -18.754  1.00  5.450          N  
ATOM   7293  CZ  ARG B 450       0.961  38.577 -18.775  1.00  5.450          C  
ATOM   7294  NH1 ARG B 450       2.259  38.344 -18.766  1.00  5.450          N  
ATOM   7295  NH2 ARG B 450       0.103  37.573 -18.805  1.00  5.450          N  
ATOM   7296  H   ARG B 450       1.582  45.965 -19.461  1.00  4.670          H  
ATOM   7297  HA  ARG B 450      -0.897  44.468 -18.954  1.00  4.670          H  
ATOM   7298 1HB  ARG B 450       1.337  43.469 -19.801  1.00  6.540          H  
ATOM   7299 2HB  ARG B 450       1.904  43.663 -18.212  1.00  6.540          H  
ATOM   7300 1HG  ARG B 450       0.308  42.215 -17.357  1.00  6.540          H  
ATOM   7301 2HG  ARG B 450      -0.559  42.105 -18.913  1.00  6.540          H  
ATOM   7302 1HD  ARG B 450       1.661  41.188 -19.793  1.00  6.540          H  
ATOM   7303 2HD  ARG B 450       2.057  40.979 -18.061  1.00  6.540          H  
ATOM   7304  HE  ARG B 450      -0.533  39.935 -18.760  1.00  6.540          H  
ATOM   7305 1HH1 ARG B 450       2.909  39.109 -18.709  1.00  6.540          H  
ATOM   7306 2HH1 ARG B 450       2.603  37.393 -18.783  1.00  6.540          H  
ATOM   7307 1HH2 ARG B 450      -0.898  37.769 -18.816  1.00  6.540          H  
ATOM   7308 2HH2 ARG B 450       0.429  36.620 -18.830  1.00  6.540          H  
ATOM   7309  N   ASP B 451      -1.076  44.659 -16.413  1.00  3.890          N  
ATOM   7310  CA  ASP B 451      -1.104  44.997 -15.002  1.00  3.890          C  
ATOM   7311  C   ASP B 451       0.086  44.420 -14.264  1.00  3.890          C  
ATOM   7312  O   ASP B 451       0.379  43.222 -14.362  1.00  3.890          O  
ATOM   7313  CB  ASP B 451      -2.397  44.525 -14.332  1.00  5.450          C  
ATOM   7314  CG  ASP B 451      -3.609  45.339 -14.756  1.00  5.450          C  
ATOM   7315  OD1 ASP B 451      -3.431  46.365 -15.361  1.00  5.450          O  
ATOM   7316  OD2 ASP B 451      -4.722  44.928 -14.475  1.00  5.450          O  
ATOM   7317  H   ASP B 451      -1.875  44.244 -16.876  1.00  4.670          H  
ATOM   7318  HA  ASP B 451      -1.058  46.082 -14.911  1.00  4.670          H  
ATOM   7319 1HB  ASP B 451      -2.580  43.491 -14.568  1.00  6.540          H  
ATOM   7320 2HB  ASP B 451      -2.281  44.591 -13.242  1.00  6.540          H  
ATOM   7321  N   ASP B 452       0.761  45.310 -13.531  1.00  3.890          N  
ATOM   7322  CA  ASP B 452       1.908  45.051 -12.668  1.00  3.890          C  
ATOM   7323  C   ASP B 452       3.148  44.465 -13.363  1.00  3.890          C  
ATOM   7324  O   ASP B 452       4.063  43.995 -12.687  1.00  3.890          O  
ATOM   7325  CB  ASP B 452       1.419  44.154 -11.534  1.00  5.450          C  
ATOM   7326  CG  ASP B 452       0.277  44.867 -10.784  1.00  5.450          C  
ATOM   7327  OD1 ASP B 452       0.470  45.993 -10.368  1.00  5.450          O  
ATOM   7328  OD2 ASP B 452      -0.800  44.318 -10.715  1.00  5.450          O  
ATOM   7329  H   ASP B 452       0.427  46.263 -13.561  1.00  4.670          H  
ATOM   7330  HA  ASP B 452       2.206  46.004 -12.231  1.00  4.670          H  
ATOM   7331 1HB  ASP B 452       1.066  43.199 -11.925  1.00  6.540          H  
ATOM   7332 2HB  ASP B 452       2.237  43.945 -10.839  1.00  6.540          H  
ATOM   7333  N   HIS B 453       3.207  44.542 -14.697  1.00  3.890          N  
ATOM   7334  CA  HIS B 453       4.332  44.002 -15.470  1.00  3.890          C  
ATOM   7335  C   HIS B 453       4.831  44.943 -16.577  1.00  3.890          C  
ATOM   7336  O   HIS B 453       4.117  45.848 -17.018  1.00  3.890          O  
ATOM   7337  CB  HIS B 453       3.957  42.645 -16.075  1.00  5.450          C  
ATOM   7338  CG  HIS B 453       3.731  41.546 -15.083  1.00  5.450          C  
ATOM   7339  ND1 HIS B 453       2.596  41.453 -14.310  1.00  5.450          N  
ATOM   7340  CD2 HIS B 453       4.500  40.487 -14.754  1.00  5.450          C  
ATOM   7341  CE1 HIS B 453       2.682  40.396 -13.535  1.00  5.450          C  
ATOM   7342  NE2 HIS B 453       3.827  39.780 -13.789  1.00  5.450          N  
ATOM   7343  H   HIS B 453       2.418  44.955 -15.206  1.00  4.670          H  
ATOM   7344  HA  HIS B 453       5.176  43.831 -14.801  1.00  4.670          H  
ATOM   7345 1HB  HIS B 453       3.062  42.748 -16.641  1.00  6.540          H  
ATOM   7346 2HB  HIS B 453       4.740  42.330 -16.738  1.00  6.540          H  
ATOM   7347  HD1 HIS B 453       1.765  42.053 -14.373  1.00  6.540          H  
ATOM   7348  HD2 HIS B 453       5.476  40.149 -15.106  1.00  6.540          H  
ATOM   7349  HE1 HIS B 453       1.880  40.162 -12.838  1.00  6.540          H  
ATOM   7350  N   TYR B 454       6.075  44.715 -17.013  1.00  3.890          N  
ATOM   7351  CA  TYR B 454       6.711  45.506 -18.071  1.00  3.890          C  
ATOM   7352  C   TYR B 454       7.006  44.673 -19.342  1.00  3.890          C  
ATOM   7353  O   TYR B 454       7.208  43.461 -19.243  1.00  3.890          O  
ATOM   7354  CB  TYR B 454       7.972  46.129 -17.462  1.00  5.450          C  
ATOM   7355  CG  TYR B 454       7.609  47.096 -16.368  1.00  5.450          C  
ATOM   7356  CD1 TYR B 454       7.537  46.655 -15.054  1.00  5.450          C  
ATOM   7357  CD2 TYR B 454       7.317  48.416 -16.674  1.00  5.450          C  
ATOM   7358  CE1 TYR B 454       7.182  47.527 -14.053  1.00  5.450          C  
ATOM   7359  CE2 TYR B 454       6.962  49.290 -15.669  1.00  5.450          C  
ATOM   7360  CZ  TYR B 454       6.894  48.850 -14.363  1.00  5.450          C  
ATOM   7361  OH  TYR B 454       6.543  49.725 -13.360  1.00  5.450          O  
ATOM   7362  H   TYR B 454       6.619  43.967 -16.548  1.00  4.670          H  
ATOM   7363  HA  TYR B 454       6.022  46.306 -18.338  1.00  4.670          H  
ATOM   7364 1HB  TYR B 454       8.582  45.346 -17.023  1.00  6.540          H  
ATOM   7365 2HB  TYR B 454       8.585  46.633 -18.188  1.00  6.540          H  
ATOM   7366  HD1 TYR B 454       7.761  45.614 -14.812  1.00  6.540          H  
ATOM   7367  HD2 TYR B 454       7.367  48.765 -17.704  1.00  6.540          H  
ATOM   7368  HE1 TYR B 454       7.129  47.175 -13.023  1.00  6.540          H  
ATOM   7369  HE2 TYR B 454       6.734  50.329 -15.906  1.00  6.540          H  
ATOM   7370  HH  TYR B 454       6.539  49.263 -12.518  1.00  6.540          H  
ATOM   7371  N   PRO B 455       7.121  45.291 -20.545  1.00  3.890          N  
ATOM   7372  CA  PRO B 455       7.341  44.619 -21.823  1.00  3.890          C  
ATOM   7373  C   PRO B 455       8.591  43.749 -21.872  1.00  3.890          C  
ATOM   7374  O   PRO B 455       8.607  42.731 -22.562  1.00  3.890          O  
ATOM   7375  CB  PRO B 455       7.422  45.797 -22.814  1.00  5.830          C  
ATOM   7376  CG  PRO B 455       7.730  47.012 -21.981  1.00  5.830          C  
ATOM   7377  CD  PRO B 455       7.000  46.768 -20.675  1.00  5.830          C  
ATOM   7378  HA  PRO B 455       6.454  44.018 -22.063  1.00  4.670          H  
ATOM   7379 1HB  PRO B 455       8.208  45.600 -23.566  1.00  7.000          H  
ATOM   7380 2HB  PRO B 455       6.477  45.892 -23.375  1.00  7.000          H  
ATOM   7381 1HG  PRO B 455       8.819  47.125 -21.863  1.00  7.000          H  
ATOM   7382 2HG  PRO B 455       7.375  47.916 -22.508  1.00  7.000          H  
ATOM   7383 1HD  PRO B 455       7.494  47.326 -19.899  1.00  7.000          H  
ATOM   7384 2HD  PRO B 455       5.941  47.054 -20.773  1.00  7.000          H  
ATOM   7385  N   HIS B 456       9.599  43.998 -21.033  1.00  3.840          N  
ATOM   7386  CA  HIS B 456      10.737  43.100 -21.133  1.00  3.840          C  
ATOM   7387  C   HIS B 456      10.779  42.159 -19.935  1.00  3.610          C  
ATOM   7388  O   HIS B 456      11.840  41.689 -19.523  1.00  3.850          O  
ATOM   7389  CB  HIS B 456      12.039  43.891 -21.205  1.00  5.380          C  
ATOM   7390  CG  HIS B 456      12.147  44.756 -22.413  1.00  5.380          C  
ATOM   7391  ND1 HIS B 456      12.335  44.245 -23.683  1.00  5.380          N  
ATOM   7392  CD2 HIS B 456      12.109  46.099 -22.548  1.00  5.380          C  
ATOM   7393  CE1 HIS B 456      12.402  45.243 -24.546  1.00  5.380          C  
ATOM   7394  NE2 HIS B 456      12.285  46.378 -23.879  1.00  5.380          N  
ATOM   7395  H   HIS B 456       9.645  44.803 -20.422  1.00  4.610          H  
ATOM   7396  HA  HIS B 456      10.671  42.497 -22.033  1.00  4.610          H  
ATOM   7397 1HB  HIS B 456      12.125  44.523 -20.321  1.00  6.450          H  
ATOM   7398 2HB  HIS B 456      12.885  43.205 -21.201  1.00  6.450          H  
ATOM   7399  HD1 HIS B 456      12.646  43.316 -23.894  1.00  6.450          H  
ATOM   7400  HD2 HIS B 456      11.987  46.914 -21.833  1.00  6.450          H  
ATOM   7401  HE1 HIS B 456      12.550  45.049 -25.610  1.00  6.450          H  
ATOM   7402  N   GLU B 457       9.581  41.804 -19.461  1.00  3.470          N  
ATOM   7403  CA  GLU B 457       9.347  40.796 -18.453  1.00  3.540          C  
ATOM   7404  C   GLU B 457       8.332  39.904 -19.123  1.00  3.500          C  
ATOM   7405  O   GLU B 457       8.323  38.679 -18.983  1.00  3.710          O  
ATOM   7406  CB  GLU B 457       8.770  41.409 -17.175  1.00  4.930          C  
ATOM   7407  CG  GLU B 457       9.675  42.413 -16.472  1.00  4.930          C  
ATOM   7408  CD  GLU B 457       8.988  43.039 -15.312  1.00  4.930          C  
ATOM   7409  OE1 GLU B 457       7.780  42.909 -15.262  1.00  4.930          O  
ATOM   7410  OE2 GLU B 457       9.631  43.639 -14.481  1.00  4.930          O  
ATOM   7411  H   GLU B 457       8.741  42.281 -19.803  1.00  4.160          H  
ATOM   7412  HA  GLU B 457      10.257  40.236 -18.244  1.00  4.250          H  
ATOM   7413 1HB  GLU B 457       7.828  41.901 -17.399  1.00  5.910          H  
ATOM   7414 2HB  GLU B 457       8.549  40.613 -16.465  1.00  5.910          H  
ATOM   7415 1HG  GLU B 457      10.579  41.909 -16.135  1.00  5.910          H  
ATOM   7416 2HG  GLU B 457       9.961  43.187 -17.182  1.00  5.910          H  
ATOM   7417  N   VAL B 458       7.497  40.589 -19.904  1.00  3.470          N  
ATOM   7418  CA  VAL B 458       6.382  40.002 -20.628  1.00  3.720          C  
ATOM   7419  C   VAL B 458       6.747  39.378 -21.974  1.00  3.600          C  
ATOM   7420  O   VAL B 458       6.453  38.208 -22.202  1.00  3.740          O  
ATOM   7421  CB  VAL B 458       5.293  41.084 -20.818  1.00  5.110          C  
ATOM   7422  CG1 VAL B 458       4.172  40.605 -21.700  1.00  5.110          C  
ATOM   7423  CG2 VAL B 458       4.732  41.450 -19.449  1.00  5.110          C  
ATOM   7424  H   VAL B 458       7.609  41.612 -19.897  1.00  4.160          H  
ATOM   7425  HA  VAL B 458       5.965  39.215 -20.000  1.00  4.460          H  
ATOM   7426  HB  VAL B 458       5.738  41.956 -21.281  1.00  6.130          H  
ATOM   7427 1HG1 VAL B 458       3.429  41.399 -21.804  1.00  6.130          H  
ATOM   7428 2HG1 VAL B 458       4.556  40.360 -22.680  1.00  6.130          H  
ATOM   7429 3HG1 VAL B 458       3.705  39.726 -21.260  1.00  6.130          H  
ATOM   7430 1HG2 VAL B 458       3.981  42.233 -19.560  1.00  6.130          H  
ATOM   7431 2HG2 VAL B 458       4.292  40.574 -18.995  1.00  6.130          H  
ATOM   7432 3HG2 VAL B 458       5.529  41.807 -18.819  1.00  6.130          H  
ATOM   7433  N   PHE B 459       7.394  40.125 -22.870  1.00  3.510          N  
ATOM   7434  CA  PHE B 459       7.673  39.595 -24.196  1.00  3.610          C  
ATOM   7435  C   PHE B 459       8.575  38.344 -24.158  1.00  3.250          C  
ATOM   7436  O   PHE B 459       8.317  37.398 -24.907  1.00  3.120          O  
ATOM   7437  CB  PHE B 459       8.190  40.710 -25.121  1.00  5.010          C  
ATOM   7438  CG  PHE B 459       7.145  41.820 -25.371  1.00  5.010          C  
ATOM   7439  CD1 PHE B 459       5.754  41.621 -25.253  1.00  5.010          C  
ATOM   7440  CD2 PHE B 459       7.573  43.093 -25.679  1.00  5.010          C  
ATOM   7441  CE1 PHE B 459       4.878  42.644 -25.435  1.00  5.010          C  
ATOM   7442  CE2 PHE B 459       6.679  44.110 -25.862  1.00  5.010          C  
ATOM   7443  CZ  PHE B 459       5.337  43.888 -25.735  1.00  5.010          C  
ATOM   7444  H   PHE B 459       7.671  41.087 -22.662  1.00  4.210          H  
ATOM   7445  HA  PHE B 459       6.753  39.266 -24.623  1.00  4.330          H  
ATOM   7446 1HB  PHE B 459       9.061  41.190 -24.718  1.00  6.020          H  
ATOM   7447 2HB  PHE B 459       8.472  40.291 -26.080  1.00  6.020          H  
ATOM   7448  HD1 PHE B 459       5.345  40.669 -25.004  1.00  6.020          H  
ATOM   7449  HD2 PHE B 459       8.643  43.304 -25.766  1.00  6.020          H  
ATOM   7450  HE1 PHE B 459       3.812  42.463 -25.325  1.00  6.020          H  
ATOM   7451  HE2 PHE B 459       7.048  45.102 -26.098  1.00  6.020          H  
ATOM   7452  HZ  PHE B 459       4.643  44.705 -25.869  1.00  6.020          H  
ATOM   7453  N   PRO B 460       9.620  38.268 -23.293  1.00  3.330          N  
ATOM   7454  CA  PRO B 460      10.503  37.126 -23.103  1.00  3.280          C  
ATOM   7455  C   PRO B 460       9.822  35.842 -22.603  1.00  2.840          C  
ATOM   7456  O   PRO B 460      10.450  34.787 -22.635  1.00  3.030          O  
ATOM   7457  CB  PRO B 460      11.504  37.632 -22.050  1.00  4.920          C  
ATOM   7458  CG  PRO B 460      11.485  39.116 -22.176  1.00  4.920          C  
ATOM   7459  CD  PRO B 460      10.066  39.442 -22.488  1.00  4.920          C  
ATOM   7460  HA  PRO B 460      11.021  36.927 -24.050  1.00  3.940          H  
ATOM   7461 1HB  PRO B 460      11.185  37.300 -21.047  1.00  5.900          H  
ATOM   7462 2HB  PRO B 460      12.496  37.193 -22.232  1.00  5.900          H  
ATOM   7463 1HG  PRO B 460      11.823  39.581 -21.232  1.00  5.900          H  
ATOM   7464 2HG  PRO B 460      12.179  39.447 -22.957  1.00  5.900          H  
ATOM   7465 1HD  PRO B 460       9.542  39.487 -21.547  1.00  5.900          H  
ATOM   7466 2HD  PRO B 460      10.043  40.370 -23.023  1.00  5.900          H  
ATOM   7467  N   HIS B 461       8.586  35.919 -22.086  1.00  2.470          N  
ATOM   7468  CA  HIS B 461       7.880  34.764 -21.524  1.00  2.270          C  
ATOM   7469  C   HIS B 461       8.180  33.378 -22.174  1.00  2.410          C  
ATOM   7470  O   HIS B 461       8.431  32.437 -21.419  1.00  2.900          O  
ATOM   7471  CB  HIS B 461       6.381  35.082 -21.393  1.00  3.260          C  
ATOM   7472  CG  HIS B 461       5.547  33.993 -20.796  1.00  3.260          C  
ATOM   7473  ND1 HIS B 461       5.615  33.659 -19.454  1.00  3.260          N  
ATOM   7474  CD2 HIS B 461       4.610  33.181 -21.335  1.00  3.260          C  
ATOM   7475  CE1 HIS B 461       4.758  32.685 -19.206  1.00  3.260          C  
ATOM   7476  NE2 HIS B 461       4.136  32.384 -20.325  1.00  3.260          N  
ATOM   7477  H   HIS B 461       8.060  36.798 -22.093  1.00  2.960          H  
ATOM   7478  HA  HIS B 461       8.217  34.661 -20.495  1.00  2.720          H  
ATOM   7479 1HB  HIS B 461       6.286  35.945 -20.729  1.00  3.910          H  
ATOM   7480 2HB  HIS B 461       5.961  35.390 -22.317  1.00  3.910          H  
ATOM   7481  HD1 HIS B 461       6.389  33.857 -18.853  1.00  3.910          H  
ATOM   7482  HD2 HIS B 461       4.202  33.074 -22.337  1.00  3.910          H  
ATOM   7483  HE1 HIS B 461       4.658  32.276 -18.201  1.00  3.910          H  
ATOM   7484  N   PRO B 462       8.165  33.185 -23.523  1.00  2.660          N  
ATOM   7485  CA  PRO B 462       7.764  34.009 -24.669  1.00  2.890          C  
ATOM   7486  C   PRO B 462       6.292  34.329 -24.674  1.00  2.450          C  
ATOM   7487  O   PRO B 462       5.472  33.462 -24.387  1.00  2.490          O  
ATOM   7488  CB  PRO B 462       8.105  33.112 -25.869  1.00  4.330          C  
ATOM   7489  CG  PRO B 462       9.123  32.140 -25.346  1.00  4.330          C  
ATOM   7490  CD  PRO B 462       8.699  31.890 -23.925  1.00  4.330          C  
ATOM   7491  HA  PRO B 462       8.359  34.926 -24.707  1.00  3.470          H  
ATOM   7492 1HB  PRO B 462       7.191  32.624 -26.240  1.00  5.200          H  
ATOM   7493 2HB  PRO B 462       8.491  33.731 -26.694  1.00  5.200          H  
ATOM   7494 1HG  PRO B 462       9.137  31.226 -25.957  1.00  5.200          H  
ATOM   7495 2HG  PRO B 462      10.128  32.583 -25.406  1.00  5.200          H  
ATOM   7496 1HD  PRO B 462       7.906  31.126 -23.867  1.00  5.200          H  
ATOM   7497 2HD  PRO B 462       9.568  31.629 -23.301  1.00  5.200          H  
ATOM   7498  N   TYR B 463       5.971  35.541 -25.063  1.00  2.320          N  
ATOM   7499  CA  TYR B 463       4.609  36.034 -25.192  1.00  2.170          C  
ATOM   7500  C   TYR B 463       3.931  35.532 -26.469  1.00  2.070          C  
ATOM   7501  O   TYR B 463       4.538  35.553 -27.538  1.00  2.360          O  
ATOM   7502  CB  TYR B 463       4.741  37.526 -25.122  1.00  3.100          C  
ATOM   7503  CG  TYR B 463       3.601  38.373 -25.078  1.00  3.100          C  
ATOM   7504  CD1 TYR B 463       2.906  38.452 -23.914  1.00  3.100          C  
ATOM   7505  CD2 TYR B 463       3.296  39.174 -26.143  1.00  3.100          C  
ATOM   7506  CE1 TYR B 463       1.902  39.337 -23.800  1.00  3.100          C  
ATOM   7507  CE2 TYR B 463       2.293  40.060 -26.033  1.00  3.100          C  
ATOM   7508  CZ  TYR B 463       1.599  40.147 -24.855  1.00  3.100          C  
ATOM   7509  OH  TYR B 463       0.633  41.045 -24.706  1.00  3.100          O  
ATOM   7510  H   TYR B 463       6.739  36.198 -25.242  1.00  2.780          H  
ATOM   7511  HA  TYR B 463       4.030  35.674 -24.340  1.00  2.600          H  
ATOM   7512 1HB  TYR B 463       5.286  37.718 -24.232  1.00  3.720          H  
ATOM   7513 2HB  TYR B 463       5.356  37.853 -25.939  1.00  3.720          H  
ATOM   7514  HD1 TYR B 463       3.179  37.823 -23.068  1.00  3.720          H  
ATOM   7515  HD2 TYR B 463       3.868  39.121 -27.057  1.00  3.720          H  
ATOM   7516  HE1 TYR B 463       1.359  39.421 -22.861  1.00  3.720          H  
ATOM   7517  HE2 TYR B 463       2.064  40.710 -26.870  1.00  3.720          H  
ATOM   7518  HH  TYR B 463       0.604  41.610 -25.464  1.00  3.720          H  
ATOM   7519  N   ASP B 464       2.676  35.075 -26.390  1.00  1.870          N  
ATOM   7520  CA  ASP B 464       1.965  34.613 -27.578  1.00  1.890          C  
ATOM   7521  C   ASP B 464       0.958  35.589 -28.212  1.00  1.880          C  
ATOM   7522  O   ASP B 464       0.221  35.199 -29.116  1.00  2.110          O  
ATOM   7523  CB  ASP B 464       1.273  33.295 -27.263  1.00  2.640          C  
ATOM   7524  CG  ASP B 464       0.335  33.430 -26.108  1.00  2.640          C  
ATOM   7525  OD1 ASP B 464       0.541  34.357 -25.313  1.00  2.640          O  
ATOM   7526  OD2 ASP B 464      -0.567  32.625 -25.995  1.00  2.640          O  
ATOM   7527  H   ASP B 464       2.164  35.019 -25.500  1.00  2.240          H  
ATOM   7528  HA  ASP B 464       2.717  34.398 -28.338  1.00  2.270          H  
ATOM   7529 1HB  ASP B 464       0.709  32.959 -28.134  1.00  3.170          H  
ATOM   7530 2HB  ASP B 464       2.019  32.534 -27.032  1.00  3.170          H  
ATOM   7531  N   GLY B 465       0.961  36.849 -27.801  1.00  1.880          N  
ATOM   7532  CA  GLY B 465       0.047  37.846 -28.375  1.00  1.870          C  
ATOM   7533  C   GLY B 465      -0.665  38.748 -27.356  1.00  1.790          C  
ATOM   7534  O   GLY B 465      -0.939  38.353 -26.216  1.00  1.840          O  
ATOM   7535  H   GLY B 465       1.602  37.102 -27.062  1.00  2.260          H  
ATOM   7536 1HA  GLY B 465       0.615  38.473 -29.059  1.00  2.240          H  
ATOM   7537 2HA  GLY B 465      -0.696  37.337 -28.984  1.00  2.240          H  
ATOM   7538  N   MET B 466      -0.954  39.976 -27.815  1.00  1.750          N  
ATOM   7539  CA  MET B 466      -1.566  41.078 -27.044  1.00  1.740          C  
ATOM   7540  C   MET B 466      -3.011  41.470 -27.413  1.00  1.600          C  
ATOM   7541  O   MET B 466      -3.395  41.376 -28.578  1.00  1.590          O  
ATOM   7542  CB  MET B 466      -0.679  42.289 -27.263  1.00  2.440          C  
ATOM   7543  CG  MET B 466      -1.031  43.525 -26.512  1.00  2.440          C  
ATOM   7544  SD  MET B 466       0.097  44.852 -26.838  1.00  2.440          S  
ATOM   7545  CE  MET B 466       1.572  44.345 -25.994  1.00  2.440          C  
ATOM   7546  H   MET B 466      -0.680  40.164 -28.788  1.00  2.100          H  
ATOM   7547  HA  MET B 466      -1.569  40.798 -25.989  1.00  2.090          H  
ATOM   7548 1HB  MET B 466       0.326  42.041 -27.106  1.00  2.930          H  
ATOM   7549 2HB  MET B 466      -0.734  42.528 -28.284  1.00  2.930          H  
ATOM   7550 1HG  MET B 466      -2.012  43.864 -26.771  1.00  2.930          H  
ATOM   7551 2HG  MET B 466      -1.023  43.316 -25.460  1.00  2.930          H  
ATOM   7552 1HE  MET B 466       2.318  45.114 -26.099  1.00  2.930          H  
ATOM   7553 2HE  MET B 466       1.363  44.203 -24.947  1.00  2.930          H  
ATOM   7554 3HE  MET B 466       1.946  43.429 -26.419  1.00  2.930          H  
ATOM   7555  N   LEU B 467      -3.790  41.954 -26.423  1.00  1.570          N  
ATOM   7556  CA  LEU B 467      -5.142  42.511 -26.658  1.00  1.520          C  
ATOM   7557  C   LEU B 467      -5.316  43.947 -26.096  1.00  1.550          C  
ATOM   7558  O   LEU B 467      -5.120  44.173 -24.900  1.00  1.620          O  
ATOM   7559  CB  LEU B 467      -6.193  41.587 -26.019  1.00  2.150          C  
ATOM   7560  CG  LEU B 467      -7.679  42.011 -26.057  1.00  2.150          C  
ATOM   7561  CD1 LEU B 467      -8.183  42.055 -27.533  1.00  2.150          C  
ATOM   7562  CD2 LEU B 467      -8.482  40.984 -25.217  1.00  2.150          C  
ATOM   7563  H   LEU B 467      -3.421  41.944 -25.466  1.00  1.880          H  
ATOM   7564  HA  LEU B 467      -5.305  42.550 -27.733  1.00  1.820          H  
ATOM   7565 1HB  LEU B 467      -6.172  40.675 -26.542  1.00  2.580          H  
ATOM   7566 2HB  LEU B 467      -5.914  41.389 -24.987  1.00  2.580          H  
ATOM   7567  HG  LEU B 467      -7.802  43.004 -25.625  1.00  2.580          H  
ATOM   7568 1HD1 LEU B 467      -9.230  42.330 -27.543  1.00  2.580          H  
ATOM   7569 2HD1 LEU B 467      -7.621  42.782 -28.111  1.00  2.580          H  
ATOM   7570 3HD1 LEU B 467      -8.071  41.071 -27.986  1.00  2.580          H  
ATOM   7571 1HD2 LEU B 467      -9.542  41.250 -25.217  1.00  2.580          H  
ATOM   7572 2HD2 LEU B 467      -8.367  39.982 -25.642  1.00  2.580          H  
ATOM   7573 3HD2 LEU B 467      -8.113  40.980 -24.188  1.00  2.580          H  
ATOM   7574  N   VAL B 468      -5.686  44.915 -26.952  1.00  1.490          N  
ATOM   7575  CA  VAL B 468      -5.836  46.324 -26.515  1.00  1.540          C  
ATOM   7576  C   VAL B 468      -7.231  46.913 -26.832  1.00  1.580          C  
ATOM   7577  O   VAL B 468      -7.637  46.906 -27.988  1.00  1.470          O  
ATOM   7578  CB  VAL B 468      -4.765  47.197 -27.203  1.00  2.140          C  
ATOM   7579  CG1 VAL B 468      -4.915  48.618 -26.780  1.00  2.140          C  
ATOM   7580  CG2 VAL B 468      -3.373  46.705 -26.861  1.00  2.140          C  
ATOM   7581  H   VAL B 468      -5.844  44.652 -27.935  1.00  1.790          H  
ATOM   7582  HA  VAL B 468      -5.681  46.369 -25.436  1.00  1.850          H  
ATOM   7583  HB  VAL B 468      -4.917  47.147 -28.275  1.00  2.560          H  
ATOM   7584 1HG1 VAL B 468      -4.182  49.212 -27.278  1.00  2.560          H  
ATOM   7585 2HG1 VAL B 468      -5.890  48.978 -27.032  1.00  2.560          H  
ATOM   7586 3HG1 VAL B 468      -4.770  48.694 -25.696  1.00  2.560          H  
ATOM   7587 1HG2 VAL B 468      -2.632  47.320 -27.361  1.00  2.560          H  
ATOM   7588 2HG2 VAL B 468      -3.233  46.765 -25.789  1.00  2.560          H  
ATOM   7589 3HG2 VAL B 468      -3.264  45.686 -27.188  1.00  2.560          H  
ATOM   7590  N   SER B 469      -7.934  47.451 -25.819  1.00  1.790          N  
ATOM   7591  CA  SER B 469      -9.297  48.014 -25.971  1.00  1.910          C  
ATOM   7592  C   SER B 469      -9.464  49.542 -26.033  1.00  2.030          C  
ATOM   7593  O   SER B 469      -9.088  50.265 -25.098  1.00  2.110          O  
ATOM   7594  CB  SER B 469     -10.169  47.498 -24.842  1.00  2.630          C  
ATOM   7595  OG  SER B 469     -11.422  48.133 -24.837  1.00  2.630          O  
ATOM   7596  H   SER B 469      -7.520  47.438 -24.899  1.00  2.150          H  
ATOM   7597  HA  SER B 469      -9.693  47.641 -26.910  1.00  2.290          H  
ATOM   7598 1HB  SER B 469     -10.305  46.421 -24.950  1.00  3.150          H  
ATOM   7599 2HB  SER B 469      -9.668  47.674 -23.888  1.00  3.150          H  
ATOM   7600  HG  SER B 469     -11.905  47.732 -24.109  1.00  3.150          H  
ATOM   7601  N   LYS B 470     -10.100  50.008 -27.126  1.00  2.150          N  
ATOM   7602  CA  LYS B 470     -10.390  51.418 -27.429  1.00  2.400          C  
ATOM   7603  C   LYS B 470     -11.114  52.154 -26.315  1.00  2.190          C  
ATOM   7604  O   LYS B 470     -10.795  53.295 -25.976  1.00  2.310          O  
ATOM   7605  CB  LYS B 470     -11.252  51.505 -28.691  1.00  3.260          C  
ATOM   7606  CG  LYS B 470     -11.652  52.919 -29.104  1.00  3.260          C  
ATOM   7607  CD  LYS B 470     -12.490  52.907 -30.375  1.00  3.260          C  
ATOM   7608  CE  LYS B 470     -13.209  54.252 -30.588  1.00  3.260          C  
ATOM   7609  NZ  LYS B 470     -12.273  55.397 -30.875  1.00  3.260          N  
ATOM   7610  H   LYS B 470     -10.381  49.320 -27.838  1.00  2.580          H  
ATOM   7611  HA  LYS B 470      -9.450  51.931 -27.603  1.00  2.880          H  
ATOM   7612 1HB  LYS B 470     -10.726  51.049 -29.521  1.00  3.910          H  
ATOM   7613 2HB  LYS B 470     -12.165  50.932 -28.542  1.00  3.910          H  
ATOM   7614 1HG  LYS B 470     -12.223  53.407 -28.310  1.00  3.910          H  
ATOM   7615 2HG  LYS B 470     -10.744  53.503 -29.278  1.00  3.910          H  
ATOM   7616 1HD  LYS B 470     -11.851  52.701 -31.230  1.00  3.910          H  
ATOM   7617 2HD  LYS B 470     -13.234  52.115 -30.296  1.00  3.910          H  
ATOM   7618 1HE  LYS B 470     -13.914  54.153 -31.417  1.00  3.910          H  
ATOM   7619 2HE  LYS B 470     -13.765  54.482 -29.680  1.00  3.910          H  
ATOM   7620 1HZ  LYS B 470     -12.799  56.246 -30.974  1.00  3.910          H  
ATOM   7621 2HZ  LYS B 470     -11.612  55.533 -30.107  1.00  3.910          H  
ATOM   7622 3HZ  LYS B 470     -11.759  55.235 -31.728  1.00  3.910          H  
ATOM   7623  N   ALA B 471     -12.072  51.487 -25.689  1.00  2.110          N  
ATOM   7624  CA  ALA B 471     -12.894  52.084 -24.638  1.00  2.210          C  
ATOM   7625  C   ALA B 471     -12.083  52.616 -23.477  1.00  2.260          C  
ATOM   7626  O   ALA B 471     -12.538  53.483 -22.725  1.00  2.590          O  
ATOM   7627  CB  ALA B 471     -13.838  51.064 -24.072  1.00  3.050          C  
ATOM   7628  H   ALA B 471     -12.269  50.541 -25.987  1.00  2.530          H  
ATOM   7629  HA  ALA B 471     -13.455  52.910 -25.076  1.00  2.650          H  
ATOM   7630 1HB  ALA B 471     -14.417  51.562 -23.313  1.00  3.660          H  
ATOM   7631 2HB  ALA B 471     -14.482  50.679 -24.838  1.00  3.660          H  
ATOM   7632 3HB  ALA B 471     -13.274  50.250 -23.626  1.00  3.660          H  
ATOM   7633  N   VAL B 472     -10.938  52.001 -23.255  1.00  2.090          N  
ATOM   7634  CA  VAL B 472     -10.082  52.325 -22.160  1.00  2.190          C  
ATOM   7635  C   VAL B 472      -8.972  53.236 -22.642  1.00  2.190          C  
ATOM   7636  O   VAL B 472      -8.715  54.278 -22.039  1.00  2.190          O  
ATOM   7637  CB  VAL B 472      -9.545  51.025 -21.546  1.00  3.030          C  
ATOM   7638  CG1 VAL B 472      -8.559  51.309 -20.452  1.00  3.030          C  
ATOM   7639  CG2 VAL B 472     -10.720  50.211 -21.017  1.00  3.030          C  
ATOM   7640  H   VAL B 472     -10.589  51.315 -23.927  1.00  2.510          H  
ATOM   7641  HA  VAL B 472     -10.667  52.849 -21.412  1.00  2.630          H  
ATOM   7642  HB  VAL B 472      -9.025  50.458 -22.322  1.00  3.630          H  
ATOM   7643 1HG1 VAL B 472      -8.199  50.389 -20.064  1.00  3.630          H  
ATOM   7644 2HG1 VAL B 472      -7.730  51.878 -20.860  1.00  3.630          H  
ATOM   7645 3HG1 VAL B 472      -9.008  51.850 -19.662  1.00  3.630          H  
ATOM   7646 1HG2 VAL B 472     -10.370  49.278 -20.593  1.00  3.630          H  
ATOM   7647 2HG2 VAL B 472     -11.235  50.786 -20.250  1.00  3.630          H  
ATOM   7648 3HG2 VAL B 472     -11.409  49.996 -21.828  1.00  3.630          H  
ATOM   7649  N   VAL B 473      -8.338  52.880 -23.755  1.00  2.470          N  
ATOM   7650  CA  VAL B 473      -7.214  53.654 -24.254  1.00  2.760          C  
ATOM   7651  C   VAL B 473      -7.614  55.093 -24.550  1.00  2.880          C  
ATOM   7652  O   VAL B 473      -6.926  56.023 -24.132  1.00  3.240          O  
ATOM   7653  CB  VAL B 473      -6.622  53.018 -25.521  1.00  3.750          C  
ATOM   7654  CG1 VAL B 473      -5.576  53.956 -26.153  1.00  3.750          C  
ATOM   7655  CG2 VAL B 473      -5.990  51.704 -25.159  1.00  3.750          C  
ATOM   7656  H   VAL B 473      -8.614  52.017 -24.229  1.00  2.960          H  
ATOM   7657  HA  VAL B 473      -6.441  53.654 -23.486  1.00  3.310          H  
ATOM   7658  HB  VAL B 473      -7.416  52.854 -26.249  1.00  4.500          H  
ATOM   7659 1HG1 VAL B 473      -5.175  53.497 -27.034  1.00  4.500          H  
ATOM   7660 2HG1 VAL B 473      -6.031  54.904 -26.434  1.00  4.500          H  
ATOM   7661 3HG1 VAL B 473      -4.767  54.141 -25.440  1.00  4.500          H  
ATOM   7662 1HG2 VAL B 473      -5.572  51.253 -26.042  1.00  4.500          H  
ATOM   7663 2HG2 VAL B 473      -5.211  51.874 -24.427  1.00  4.500          H  
ATOM   7664 3HG2 VAL B 473      -6.733  51.041 -24.734  1.00  4.500          H  
ATOM   7665  N   ASP B 474      -8.765  55.301 -25.175  1.00  2.990          N  
ATOM   7666  CA  ASP B 474      -9.186  56.653 -25.487  1.00  3.370          C  
ATOM   7667  C   ASP B 474      -9.580  57.513 -24.280  1.00  3.450          C  
ATOM   7668  O   ASP B 474      -9.856  58.701 -24.453  1.00  3.620          O  
ATOM   7669  CB  ASP B 474     -10.294  56.661 -26.531  1.00  4.570          C  
ATOM   7670  CG  ASP B 474      -9.798  56.362 -27.962  1.00  4.570          C  
ATOM   7671  OD1 ASP B 474      -8.610  56.463 -28.228  1.00  4.570          O  
ATOM   7672  OD2 ASP B 474     -10.632  56.078 -28.796  1.00  4.570          O  
ATOM   7673  H   ASP B 474      -9.342  54.516 -25.493  1.00  3.590          H  
ATOM   7674  HA  ASP B 474      -8.339  57.133 -25.948  1.00  4.040          H  
ATOM   7675 1HB  ASP B 474     -11.025  55.897 -26.267  1.00  5.480          H  
ATOM   7676 2HB  ASP B 474     -10.802  57.623 -26.521  1.00  5.480          H  
ATOM   7677  N   GLY B 475      -9.656  56.939 -23.074  1.00  3.770          N  
ATOM   7678  CA  GLY B 475      -9.965  57.726 -21.893  1.00  3.890          C  
ATOM   7679  C   GLY B 475     -11.406  58.183 -21.777  1.00  3.890          C  
ATOM   7680  O   GLY B 475     -11.672  59.245 -21.214  1.00  3.890          O  
ATOM   7681  H   GLY B 475      -9.402  55.958 -22.947  1.00  4.520          H  
ATOM   7682 1HA  GLY B 475      -9.715  57.131 -21.020  1.00  4.670          H  
ATOM   7683 2HA  GLY B 475      -9.308  58.594 -21.868  1.00  4.670          H  
ATOM   7684  N   LEU B 476     -12.356  57.400 -22.269  1.00  3.890          N  
ATOM   7685  CA  LEU B 476     -13.760  57.814 -22.235  1.00  3.890          C  
ATOM   7686  C   LEU B 476     -14.237  58.167 -20.825  1.00  3.890          C  
ATOM   7687  O   LEU B 476     -15.010  59.106 -20.635  1.00  3.890          O  
ATOM   7688  CB  LEU B 476     -14.645  56.699 -22.791  1.00  5.450          C  
ATOM   7689  CG  LEU B 476     -14.898  56.715 -24.306  1.00  5.450          C  
ATOM   7690  CD1 LEU B 476     -13.568  56.571 -25.084  1.00  5.450          C  
ATOM   7691  CD2 LEU B 476     -15.815  55.592 -24.630  1.00  5.450          C  
ATOM   7692  H   LEU B 476     -12.093  56.524 -22.707  1.00  4.670          H  
ATOM   7693  HA  LEU B 476     -13.870  58.701 -22.861  1.00  4.670          H  
ATOM   7694 1HB  LEU B 476     -14.177  55.739 -22.552  1.00  6.540          H  
ATOM   7695 2HB  LEU B 476     -15.607  56.738 -22.286  1.00  6.540          H  
ATOM   7696  HG  LEU B 476     -15.359  57.658 -24.594  1.00  6.540          H  
ATOM   7697 1HD1 LEU B 476     -13.773  56.575 -26.154  1.00  6.540          H  
ATOM   7698 2HD1 LEU B 476     -12.901  57.400 -24.856  1.00  6.540          H  
ATOM   7699 3HD1 LEU B 476     -13.083  55.628 -24.815  1.00  6.540          H  
ATOM   7700 1HD2 LEU B 476     -16.016  55.586 -25.701  1.00  6.540          H  
ATOM   7701 2HD2 LEU B 476     -15.331  54.672 -24.335  1.00  6.540          H  
ATOM   7702 3HD2 LEU B 476     -16.750  55.702 -24.093  1.00  6.540          H  
ATOM   7703  N   GLY B 477     -13.744  57.436 -19.830  1.00  3.890          N  
ATOM   7704  CA  GLY B 477     -14.102  57.657 -18.431  1.00  3.890          C  
ATOM   7705  C   GLY B 477     -13.179  58.665 -17.715  1.00  3.890          C  
ATOM   7706  O   GLY B 477     -13.307  58.866 -16.494  1.00  3.890          O  
ATOM   7707  H   GLY B 477     -13.127  56.671 -20.071  1.00  4.670          H  
ATOM   7708 1HA  GLY B 477     -15.131  58.013 -18.383  1.00  4.670          H  
ATOM   7709 2HA  GLY B 477     -14.080  56.703 -17.907  1.00  4.670          H  
ATOM   7710  N   GLY B 478     -12.276  59.309 -18.477  1.00  3.890          N  
ATOM   7711  CA  GLY B 478     -11.250  60.234 -17.992  1.00  3.890          C  
ATOM   7712  C   GLY B 478     -11.780  61.385 -17.161  1.00  3.890          C  
ATOM   7713  O   GLY B 478     -11.086  61.866 -16.272  1.00  3.890          O  
ATOM   7714  H   GLY B 478     -12.260  59.131 -19.482  1.00  4.670          H  
ATOM   7715 1HA  GLY B 478     -10.511  59.697 -17.412  1.00  4.670          H  
ATOM   7716 2HA  GLY B 478     -10.720  60.634 -18.858  1.00  4.670          H  
ATOM   7717  N   GLY B 479     -13.000  61.833 -17.429  1.00  3.890          N  
ATOM   7718  CA  GLY B 479     -13.591  62.924 -16.668  1.00  3.890          C  
ATOM   7719  C   GLY B 479     -13.711  62.638 -15.162  1.00  3.890          C  
ATOM   7720  O   GLY B 479     -13.694  63.573 -14.358  1.00  3.890          O  
ATOM   7721  H   GLY B 479     -13.515  61.435 -18.206  1.00  4.670          H  
ATOM   7722 1HA  GLY B 479     -12.995  63.824 -16.816  1.00  4.670          H  
ATOM   7723 2HA  GLY B 479     -14.581  63.138 -17.069  1.00  4.670          H  
ATOM   7724  N   GLU B 480     -13.893  61.364 -14.774  1.00  3.890          N  
ATOM   7725  CA  GLU B 480     -14.051  61.022 -13.359  1.00  3.890          C  
ATOM   7726  C   GLU B 480     -12.947  60.122 -12.790  1.00  3.890          C  
ATOM   7727  O   GLU B 480     -12.714  60.115 -11.577  1.00  3.890          O  
ATOM   7728  CB  GLU B 480     -15.412  60.353 -13.126  1.00  5.450          C  
ATOM   7729  CG  GLU B 480     -16.624  61.248 -13.415  1.00  5.450          C  
ATOM   7730  CD  GLU B 480     -17.952  60.557 -13.161  1.00  5.450          C  
ATOM   7731  OE1 GLU B 480     -17.938  59.393 -12.837  1.00  5.450          O  
ATOM   7732  OE2 GLU B 480     -18.970  61.198 -13.287  1.00  5.450          O  
ATOM   7733  H   GLU B 480     -13.897  60.609 -15.461  1.00  4.670          H  
ATOM   7734  HA  GLU B 480     -14.033  61.948 -12.787  1.00  4.670          H  
ATOM   7735 1HB  GLU B 480     -15.490  59.468 -13.760  1.00  6.540          H  
ATOM   7736 2HB  GLU B 480     -15.479  60.019 -12.091  1.00  6.540          H  
ATOM   7737 1HG  GLU B 480     -16.559  62.136 -12.788  1.00  6.540          H  
ATOM   7738 2HG  GLU B 480     -16.581  61.569 -14.454  1.00  6.540          H  
ATOM   7739  N   SER B 481     -12.311  59.329 -13.649  1.00  3.890          N  
ATOM   7740  CA  SER B 481     -11.349  58.315 -13.230  1.00  3.890          C  
ATOM   7741  C   SER B 481      -9.878  58.693 -13.412  1.00  3.890          C  
ATOM   7742  O   SER B 481      -9.514  59.868 -13.435  1.00  3.890          O  
ATOM   7743  CB  SER B 481     -11.648  57.039 -13.960  1.00  5.450          C  
ATOM   7744  OG  SER B 481     -10.884  55.961 -13.479  1.00  5.450          O  
ATOM   7745  H   SER B 481     -12.541  59.389 -14.640  1.00  4.670          H  
ATOM   7746  HA  SER B 481     -11.509  58.131 -12.167  1.00  4.670          H  
ATOM   7747 1HB  SER B 481     -12.711  56.811 -13.868  1.00  6.540          H  
ATOM   7748 2HB  SER B 481     -11.448  57.207 -14.975  1.00  6.540          H  
ATOM   7749  HG  SER B 481     -11.219  55.178 -13.944  1.00  6.540          H  
ATOM   7750  N   LYS B 482      -9.025  57.668 -13.482  1.00  3.890          N  
ATOM   7751  CA  LYS B 482      -7.564  57.803 -13.503  1.00  3.890          C  
ATOM   7752  C   LYS B 482      -6.872  57.379 -14.808  1.00  3.890          C  
ATOM   7753  O   LYS B 482      -5.843  56.700 -14.773  1.00  3.890          O  
ATOM   7754  CB  LYS B 482      -6.977  57.011 -12.336  1.00  5.450          C  
ATOM   7755  CG  LYS B 482      -7.396  57.528 -10.965  1.00  5.450          C  
ATOM   7756  CD  LYS B 482      -6.757  56.717  -9.847  1.00  5.450          C  
ATOM   7757  CE  LYS B 482      -7.170  57.235  -8.475  1.00  5.450          C  
ATOM   7758  NZ  LYS B 482      -6.570  56.428  -7.371  1.00  5.450          N  
ATOM   7759  H   LYS B 482      -9.427  56.736 -13.482  1.00  4.670          H  
ATOM   7760  HA  LYS B 482      -7.330  58.856 -13.349  1.00  4.670          H  
ATOM   7761 1HB  LYS B 482      -7.284  55.968 -12.415  1.00  6.540          H  
ATOM   7762 2HB  LYS B 482      -5.890  57.040 -12.385  1.00  6.540          H  
ATOM   7763 1HG  LYS B 482      -7.099  58.573 -10.871  1.00  6.540          H  
ATOM   7764 2HG  LYS B 482      -8.481  57.471 -10.874  1.00  6.540          H  
ATOM   7765 1HD  LYS B 482      -7.060  55.673  -9.941  1.00  6.540          H  
ATOM   7766 2HD  LYS B 482      -5.672  56.770  -9.936  1.00  6.540          H  
ATOM   7767 1HE  LYS B 482      -6.847  58.269  -8.372  1.00  6.540          H  
ATOM   7768 2HE  LYS B 482      -8.256  57.194  -8.391  1.00  6.540          H  
ATOM   7769 1HZ  LYS B 482      -6.867  56.802  -6.480  1.00  6.540          H  
ATOM   7770 2HZ  LYS B 482      -6.873  55.467  -7.449  1.00  6.540          H  
ATOM   7771 3HZ  LYS B 482      -5.562  56.468  -7.431  1.00  6.540          H  
ATOM   7772  N   TYR B 483      -7.444  57.745 -15.947  1.00  3.890          N  
ATOM   7773  CA  TYR B 483      -6.873  57.409 -17.252  1.00  3.890          C  
ATOM   7774  C   TYR B 483      -5.729  58.383 -17.541  1.00  3.890          C  
ATOM   7775  O   TYR B 483      -5.805  59.551 -17.150  1.00  3.890          O  
ATOM   7776  CB  TYR B 483      -7.951  57.532 -18.324  1.00  5.450          C  
ATOM   7777  CG  TYR B 483      -9.072  56.502 -18.221  1.00  5.450          C  
ATOM   7778  CD1 TYR B 483     -10.154  56.766 -17.424  1.00  5.450          C  
ATOM   7779  CD2 TYR B 483      -9.053  55.327 -18.942  1.00  5.450          C  
ATOM   7780  CE1 TYR B 483     -11.194  55.879 -17.342  1.00  5.450          C  
ATOM   7781  CE2 TYR B 483     -10.118  54.459 -18.846  1.00  5.450          C  
ATOM   7782  CZ  TYR B 483     -11.174  54.739 -18.050  1.00  5.450          C  
ATOM   7783  OH  TYR B 483     -12.236  53.874 -17.951  1.00  5.450          O  
ATOM   7784  H   TYR B 483      -8.287  58.300 -15.907  1.00  4.670          H  
ATOM   7785  HA  TYR B 483      -6.472  56.394 -17.229  1.00  4.670          H  
ATOM   7786 1HB  TYR B 483      -8.396  58.524 -18.277  1.00  6.540          H  
ATOM   7787 2HB  TYR B 483      -7.489  57.433 -19.309  1.00  6.540          H  
ATOM   7788  HD1 TYR B 483     -10.192  57.672 -16.853  1.00  6.540          H  
ATOM   7789  HD2 TYR B 483      -8.220  55.084 -19.591  1.00  6.540          H  
ATOM   7790  HE1 TYR B 483     -12.048  56.086 -16.713  1.00  6.540          H  
ATOM   7791  HE2 TYR B 483     -10.124  53.564 -19.402  1.00  6.540          H  
ATOM   7792  HH  TYR B 483     -12.090  53.115 -18.522  1.00  6.540          H  
ATOM   7793  N   THR B 484      -4.677  57.932 -18.230  1.00  3.890          N  
ATOM   7794  CA  THR B 484      -3.555  58.826 -18.534  1.00  3.890          C  
ATOM   7795  C   THR B 484      -3.531  59.224 -19.997  1.00  3.890          C  
ATOM   7796  O   THR B 484      -3.386  58.384 -20.859  1.00  3.890          O  
ATOM   7797  CB  THR B 484      -2.224  58.145 -18.143  1.00  5.450          C  
ATOM   7798  OG1 THR B 484      -2.220  57.895 -16.735  1.00  5.450          O  
ATOM   7799  CG2 THR B 484      -1.034  59.007 -18.498  1.00  5.450          C  
ATOM   7800  H   THR B 484      -4.646  56.959 -18.558  1.00  4.670          H  
ATOM   7801  HA  THR B 484      -3.662  59.731 -17.937  1.00  4.670          H  
ATOM   7802  HB  THR B 484      -2.145  57.192 -18.669  1.00  6.540          H  
ATOM   7803  HG1 THR B 484      -2.902  57.247 -16.524  1.00  6.540          H  
ATOM   7804 1HG2 THR B 484      -0.120  58.493 -18.206  1.00  6.540          H  
ATOM   7805 2HG2 THR B 484      -1.016  59.181 -19.553  1.00  6.540          H  
ATOM   7806 3HG2 THR B 484      -1.101  59.956 -17.970  1.00  6.540          H  
ATOM   7807  N   ARG B 485      -3.535  60.518 -20.302  1.00  3.890          N  
ATOM   7808  CA  ARG B 485      -3.593  60.949 -21.710  1.00  3.890          C  
ATOM   7809  C   ARG B 485      -2.473  60.376 -22.579  1.00  3.890          C  
ATOM   7810  O   ARG B 485      -2.704  60.000 -23.734  1.00  3.890          O  
ATOM   7811  CB  ARG B 485      -3.547  62.464 -21.822  1.00  5.450          C  
ATOM   7812  CG  ARG B 485      -4.807  63.177 -21.368  1.00  5.450          C  
ATOM   7813  CD  ARG B 485      -4.823  64.615 -21.787  1.00  5.450          C  
ATOM   7814  NE  ARG B 485      -3.759  65.399 -21.149  1.00  5.450          N  
ATOM   7815  CZ  ARG B 485      -3.842  66.003 -19.937  1.00  5.450          C  
ATOM   7816  NH1 ARG B 485      -4.940  65.911 -19.209  1.00  5.450          N  
ATOM   7817  NH2 ARG B 485      -2.807  66.691 -19.481  1.00  5.450          N  
ATOM   7818  H   ARG B 485      -3.594  61.191 -19.551  1.00  4.670          H  
ATOM   7819  HA  ARG B 485      -4.544  60.610 -22.122  1.00  4.670          H  
ATOM   7820 1HB  ARG B 485      -2.713  62.847 -21.237  1.00  6.540          H  
ATOM   7821 2HB  ARG B 485      -3.370  62.739 -22.860  1.00  6.540          H  
ATOM   7822 1HG  ARG B 485      -5.675  62.685 -21.805  1.00  6.540          H  
ATOM   7823 2HG  ARG B 485      -4.875  63.130 -20.283  1.00  6.540          H  
ATOM   7824 1HD  ARG B 485      -4.674  64.666 -22.868  1.00  6.540          H  
ATOM   7825 2HD  ARG B 485      -5.784  65.062 -21.544  1.00  6.540          H  
ATOM   7826  HE  ARG B 485      -2.894  65.512 -21.665  1.00  6.540          H  
ATOM   7827 1HH1 ARG B 485      -5.734  65.391 -19.546  1.00  6.540          H  
ATOM   7828 2HH1 ARG B 485      -4.989  66.366 -18.307  1.00  6.540          H  
ATOM   7829 1HH2 ARG B 485      -1.964  66.764 -20.034  1.00  6.540          H  
ATOM   7830 2HH2 ARG B 485      -2.856  67.145 -18.580  1.00  6.540          H  
ATOM   7831  N   ALA B 486      -1.282  60.257 -22.013  1.00  3.890          N  
ATOM   7832  CA  ALA B 486      -0.118  59.753 -22.722  1.00  3.890          C  
ATOM   7833  C   ALA B 486      -0.327  58.331 -23.256  1.00  3.890          C  
ATOM   7834  O   ALA B 486       0.341  57.933 -24.222  1.00  3.890          O  
ATOM   7835  CB  ALA B 486       1.096  59.778 -21.817  1.00  5.450          C  
ATOM   7836  H   ALA B 486      -1.175  60.570 -21.057  1.00  4.670          H  
ATOM   7837  HA  ALA B 486       0.069  60.412 -23.562  1.00  4.670          H  
ATOM   7838 1HB  ALA B 486       1.969  59.445 -22.367  1.00  6.540          H  
ATOM   7839 2HB  ALA B 486       1.262  60.794 -21.463  1.00  6.540          H  
ATOM   7840 3HB  ALA B 486       0.936  59.121 -20.968  1.00  6.540          H  
ATOM   7841  N   GLN B 487      -1.258  57.561 -22.646  1.00  3.890          N  
ATOM   7842  CA  GLN B 487      -1.529  56.172 -23.024  1.00  3.890          C  
ATOM   7843  C   GLN B 487      -2.112  56.127 -24.431  1.00  3.890          C  
ATOM   7844  O   GLN B 487      -2.121  55.075 -25.060  1.00  3.890          O  
ATOM   7845  CB  GLN B 487      -2.515  55.509 -22.048  1.00  5.450          C  
ATOM   7846  CG  GLN B 487      -3.960  55.920 -22.259  1.00  5.450          C  
ATOM   7847  CD  GLN B 487      -4.892  55.671 -21.070  1.00  5.450          C  
ATOM   7848  OE1 GLN B 487      -4.520  55.425 -19.889  1.00  5.450          O  
ATOM   7849  NE2 GLN B 487      -6.154  55.738 -21.400  1.00  5.450          N  
ATOM   7850  H   GLN B 487      -1.828  57.963 -21.896  1.00  4.670          H  
ATOM   7851  HA  GLN B 487      -0.600  55.613 -23.016  1.00  4.670          H  
ATOM   7852 1HB  GLN B 487      -2.449  54.423 -22.140  1.00  6.540          H  
ATOM   7853 2HB  GLN B 487      -2.241  55.773 -21.026  1.00  6.540          H  
ATOM   7854 1HG  GLN B 487      -4.040  56.952 -22.555  1.00  6.540          H  
ATOM   7855 2HG  GLN B 487      -4.348  55.306 -23.075  1.00  6.540          H  
ATOM   7856 1HE2 GLN B 487      -6.868  55.587 -20.725  1.00  6.540          H  
ATOM   7857 2HE2 GLN B 487      -6.403  55.926 -22.375  1.00  6.540          H  
ATOM   7858  N   ARG B 488      -2.656  57.251 -24.921  1.00  3.890          N  
ATOM   7859  CA  ARG B 488      -3.182  57.242 -26.268  1.00  3.890          C  
ATOM   7860  C   ARG B 488      -2.333  58.153 -27.142  1.00  3.600          C  
ATOM   7861  O   ARG B 488      -2.122  57.883 -28.323  1.00  3.280          O  
ATOM   7862  CB  ARG B 488      -4.644  57.681 -26.346  1.00  5.450          C  
ATOM   7863  CG  ARG B 488      -4.954  59.173 -26.176  1.00  5.450          C  
ATOM   7864  CD  ARG B 488      -6.423  59.415 -26.201  1.00  5.450          C  
ATOM   7865  NE  ARG B 488      -7.050  58.939 -27.461  1.00  5.450          N  
ATOM   7866  CZ  ARG B 488      -7.146  59.608 -28.629  1.00  5.450          C  
ATOM   7867  NH1 ARG B 488      -6.660  60.829 -28.780  1.00  5.450          N  
ATOM   7868  NH2 ARG B 488      -7.751  58.987 -29.621  1.00  5.450          N  
ATOM   7869  H   ARG B 488      -2.670  58.103 -24.364  1.00  4.670          H  
ATOM   7870  HA  ARG B 488      -3.130  56.237 -26.643  1.00  4.670          H  
ATOM   7871 1HB  ARG B 488      -5.056  57.374 -27.301  1.00  6.540          H  
ATOM   7872 2HB  ARG B 488      -5.201  57.161 -25.578  1.00  6.540          H  
ATOM   7873 1HG  ARG B 488      -4.582  59.521 -25.223  1.00  6.540          H  
ATOM   7874 2HG  ARG B 488      -4.509  59.752 -26.982  1.00  6.540          H  
ATOM   7875 1HD  ARG B 488      -6.878  58.878 -25.367  1.00  6.540          H  
ATOM   7876 2HD  ARG B 488      -6.626  60.475 -26.089  1.00  6.540          H  
ATOM   7877  HE  ARG B 488      -7.478  57.994 -27.467  1.00  6.540          H  
ATOM   7878 1HH1 ARG B 488      -6.210  61.292 -28.008  1.00  6.540          H  
ATOM   7879 2HH1 ARG B 488      -6.747  61.302 -29.670  1.00  6.540          H  
ATOM   7880 1HH2 ARG B 488      -8.112  58.028 -29.444  1.00  6.540          H  
ATOM   7881 2HH2 ARG B 488      -7.871  59.428 -30.518  1.00  6.540          H  
ATOM   7882  N   LEU B 489      -1.794  59.226 -26.571  1.00  3.770          N  
ATOM   7883  CA  LEU B 489      -1.068  60.166 -27.411  1.00  3.660          C  
ATOM   7884  C   LEU B 489       0.164  59.545 -28.038  1.00  3.390          C  
ATOM   7885  O   LEU B 489       0.442  59.759 -29.225  1.00  3.120          O  
ATOM   7886  CB  LEU B 489      -0.621  61.356 -26.563  1.00  5.170          C  
ATOM   7887  CG  LEU B 489      -1.729  62.283 -26.027  1.00  5.170          C  
ATOM   7888  CD1 LEU B 489      -1.114  63.231 -25.012  1.00  5.170          C  
ATOM   7889  CD2 LEU B 489      -2.365  63.064 -27.169  1.00  5.170          C  
ATOM   7890  H   LEU B 489      -1.958  59.429 -25.583  1.00  4.520          H  
ATOM   7891  HA  LEU B 489      -1.723  60.488 -28.212  1.00  4.390          H  
ATOM   7892 1HB  LEU B 489      -0.065  60.980 -25.726  1.00  6.200          H  
ATOM   7893 2HB  LEU B 489       0.049  61.960 -27.163  1.00  6.200          H  
ATOM   7894  HG  LEU B 489      -2.493  61.695 -25.533  1.00  6.200          H  
ATOM   7895 1HD1 LEU B 489      -1.887  63.887 -24.616  1.00  6.200          H  
ATOM   7896 2HD1 LEU B 489      -0.676  62.661 -24.197  1.00  6.200          H  
ATOM   7897 3HD1 LEU B 489      -0.343  63.829 -25.491  1.00  6.200          H  
ATOM   7898 1HD2 LEU B 489      -3.139  63.717 -26.765  1.00  6.200          H  
ATOM   7899 2HD2 LEU B 489      -1.609  63.664 -27.667  1.00  6.200          H  
ATOM   7900 3HD2 LEU B 489      -2.816  62.388 -27.884  1.00  6.200          H  
ATOM   7901  N   ARG B 490       0.894  58.741 -27.267  1.00  3.650          N  
ATOM   7902  CA  ARG B 490       2.128  58.164 -27.768  1.00  3.660          C  
ATOM   7903  C   ARG B 490       1.946  57.204 -28.949  1.00  3.170          C  
ATOM   7904  O   ARG B 490       2.731  57.261 -29.908  1.00  3.030          O  
ATOM   7905  CB  ARG B 490       2.833  57.472 -26.622  1.00  5.120          C  
ATOM   7906  CG  ARG B 490       3.448  58.403 -25.590  1.00  5.120          C  
ATOM   7907  CD  ARG B 490       4.016  57.666 -24.422  1.00  5.120          C  
ATOM   7908  NE  ARG B 490       2.965  57.119 -23.542  1.00  5.120          N  
ATOM   7909  CZ  ARG B 490       3.192  56.390 -22.424  1.00  5.120          C  
ATOM   7910  NH1 ARG B 490       4.428  56.111 -22.054  1.00  5.120          N  
ATOM   7911  NH2 ARG B 490       2.177  55.957 -21.689  1.00  5.120          N  
ATOM   7912  H   ARG B 490       0.619  58.564 -26.295  1.00  4.380          H  
ATOM   7913  HA  ARG B 490       2.761  58.987 -28.101  1.00  4.390          H  
ATOM   7914 1HB  ARG B 490       2.106  56.907 -26.093  1.00  6.140          H  
ATOM   7915 2HB  ARG B 490       3.596  56.790 -26.991  1.00  6.140          H  
ATOM   7916 1HG  ARG B 490       4.243  58.985 -26.052  1.00  6.140          H  
ATOM   7917 2HG  ARG B 490       2.674  59.076 -25.215  1.00  6.140          H  
ATOM   7918 1HD  ARG B 490       4.627  56.837 -24.785  1.00  6.140          H  
ATOM   7919 2HD  ARG B 490       4.631  58.348 -23.838  1.00  6.140          H  
ATOM   7920  HE  ARG B 490       1.980  57.311 -23.800  1.00  6.140          H  
ATOM   7921 1HH1 ARG B 490       5.209  56.436 -22.604  1.00  6.140          H  
ATOM   7922 2HH1 ARG B 490       4.598  55.568 -21.219  1.00  6.140          H  
ATOM   7923 1HH2 ARG B 490       1.225  56.164 -21.958  1.00  6.140          H  
ATOM   7924 2HH2 ARG B 490       2.353  55.417 -20.855  1.00  6.140          H  
ATOM   7925  N   TYR B 491       0.937  56.321 -28.903  1.00  3.110          N  
ATOM   7926  CA  TYR B 491       0.775  55.406 -30.025  1.00  2.980          C  
ATOM   7927  C   TYR B 491       0.086  56.140 -31.160  1.00  2.520          C  
ATOM   7928  O   TYR B 491       0.333  55.876 -32.335  1.00  2.480          O  
ATOM   7929  CB  TYR B 491      -0.087  54.174 -29.698  1.00  4.220          C  
ATOM   7930  CG  TYR B 491      -1.569  54.424 -29.931  1.00  4.220          C  
ATOM   7931  CD1 TYR B 491      -2.099  54.251 -31.198  1.00  4.220          C  
ATOM   7932  CD2 TYR B 491      -2.374  54.835 -28.929  1.00  4.220          C  
ATOM   7933  CE1 TYR B 491      -3.424  54.506 -31.446  1.00  4.220          C  
ATOM   7934  CE2 TYR B 491      -3.725  55.093 -29.182  1.00  4.220          C  
ATOM   7935  CZ  TYR B 491      -4.234  54.934 -30.433  1.00  4.220          C  
ATOM   7936  OH  TYR B 491      -5.557  55.200 -30.678  1.00  4.220          O  
ATOM   7937  H   TYR B 491       0.310  56.294 -28.108  1.00  3.730          H  
ATOM   7938  HA  TYR B 491       1.758  55.076 -30.368  1.00  3.580          H  
ATOM   7939 1HB  TYR B 491       0.223  53.339 -30.321  1.00  5.070          H  
ATOM   7940 2HB  TYR B 491       0.053  53.885 -28.660  1.00  5.070          H  
ATOM   7941  HD1 TYR B 491      -1.452  53.934 -32.001  1.00  5.070          H  
ATOM   7942  HD2 TYR B 491      -1.957  54.965 -27.937  1.00  5.070          H  
ATOM   7943  HE1 TYR B 491      -3.818  54.378 -32.442  1.00  5.070          H  
ATOM   7944  HE2 TYR B 491      -4.378  55.428 -28.390  1.00  5.070          H  
ATOM   7945  HH  TYR B 491      -5.734  55.092 -31.617  1.00  5.070          H  
ATOM   7946  N   PHE B 492      -0.768  57.121 -30.850  1.00  2.410          N  
ATOM   7947  CA  PHE B 492      -1.482  57.771 -31.923  1.00  2.430          C  
ATOM   7948  C   PHE B 492      -0.440  58.369 -32.862  1.00  2.310          C  
ATOM   7949  O   PHE B 492      -0.527  58.251 -34.085  1.00  2.480          O  
ATOM   7950  CB  PHE B 492      -2.435  58.819 -31.369  1.00  3.390          C  
ATOM   7951  CG  PHE B 492      -3.330  59.423 -32.376  1.00  3.390          C  
ATOM   7952  CD1 PHE B 492      -4.493  58.749 -32.725  1.00  3.390          C  
ATOM   7953  CD2 PHE B 492      -3.047  60.632 -32.984  1.00  3.390          C  
ATOM   7954  CE1 PHE B 492      -5.356  59.273 -33.653  1.00  3.390          C  
ATOM   7955  CE2 PHE B 492      -3.913  61.157 -33.922  1.00  3.390          C  
ATOM   7956  CZ  PHE B 492      -5.071  60.472 -34.255  1.00  3.390          C  
ATOM   7957  H   PHE B 492      -0.983  57.385 -29.883  1.00  2.890          H  
ATOM   7958  HA  PHE B 492      -2.057  57.028 -32.472  1.00  2.920          H  
ATOM   7959 1HB  PHE B 492      -3.057  58.355 -30.605  1.00  4.070          H  
ATOM   7960 2HB  PHE B 492      -1.869  59.612 -30.883  1.00  4.070          H  
ATOM   7961  HD1 PHE B 492      -4.715  57.791 -32.249  1.00  4.070          H  
ATOM   7962  HD2 PHE B 492      -2.131  61.166 -32.720  1.00  4.070          H  
ATOM   7963  HE1 PHE B 492      -6.271  58.732 -33.922  1.00  4.070          H  
ATOM   7964  HE2 PHE B 492      -3.687  62.109 -34.403  1.00  4.070          H  
ATOM   7965  HZ  PHE B 492      -5.764  60.880 -34.998  1.00  4.070          H  
ATOM   7966  N   ARG B 493       0.543  59.030 -32.243  1.00  2.300          N  
ATOM   7967  CA  ARG B 493       1.653  59.672 -32.919  1.00  2.450          C  
ATOM   7968  C   ARG B 493       2.676  58.714 -33.584  1.00  2.200          C  
ATOM   7969  O   ARG B 493       3.116  58.989 -34.702  1.00  2.360          O  
ATOM   7970  CB  ARG B 493       2.375  60.525 -31.890  1.00  3.370          C  
ATOM   7971  CG  ARG B 493       1.582  61.747 -31.412  1.00  3.370          C  
ATOM   7972  CD  ARG B 493       2.243  62.422 -30.264  1.00  3.370          C  
ATOM   7973  NE  ARG B 493       1.441  63.535 -29.761  1.00  3.370          N  
ATOM   7974  CZ  ARG B 493       1.622  64.157 -28.574  1.00  3.370          C  
ATOM   7975  NH1 ARG B 493       2.585  63.772 -27.758  1.00  3.370          N  
ATOM   7976  NH2 ARG B 493       0.826  65.155 -28.230  1.00  3.370          N  
ATOM   7977  H   ARG B 493       0.494  59.102 -31.225  1.00  2.760          H  
ATOM   7978  HA  ARG B 493       1.240  60.322 -33.688  1.00  2.940          H  
ATOM   7979 1HB  ARG B 493       2.597  59.912 -31.013  1.00  4.040          H  
ATOM   7980 2HB  ARG B 493       3.322  60.870 -32.299  1.00  4.040          H  
ATOM   7981 1HG  ARG B 493       1.501  62.462 -32.225  1.00  4.040          H  
ATOM   7982 2HG  ARG B 493       0.582  61.442 -31.102  1.00  4.040          H  
ATOM   7983 1HD  ARG B 493       2.373  61.697 -29.459  1.00  4.040          H  
ATOM   7984 2HD  ARG B 493       3.213  62.807 -30.577  1.00  4.040          H  
ATOM   7985  HE  ARG B 493       0.691  63.869 -30.353  1.00  4.040          H  
ATOM   7986 1HH1 ARG B 493       3.196  63.010 -28.015  1.00  4.040          H  
ATOM   7987 2HH1 ARG B 493       2.716  64.239 -26.872  1.00  4.040          H  
ATOM   7988 1HH2 ARG B 493       0.087  65.450 -28.855  1.00  4.040          H  
ATOM   7989 2HH2 ARG B 493       0.952  65.625 -27.347  1.00  4.040          H  
ATOM   7990  N   ASN B 494       3.070  57.598 -32.916  1.00  2.130          N  
ATOM   7991  CA  ASN B 494       4.100  56.719 -33.499  1.00  2.230          C  
ATOM   7992  C   ASN B 494       3.781  55.215 -33.698  1.00  2.070          C  
ATOM   7993  O   ASN B 494       4.662  54.447 -34.097  1.00  2.160          O  
ATOM   7994  CB  ASN B 494       5.341  56.816 -32.652  1.00  3.080          C  
ATOM   7995  CG  ASN B 494       5.957  58.164 -32.662  1.00  3.080          C  
ATOM   7996  OD1 ASN B 494       6.530  58.607 -33.664  1.00  3.080          O  
ATOM   7997  ND2 ASN B 494       5.853  58.846 -31.550  1.00  3.080          N  
ATOM   7998  H   ASN B 494       2.716  57.401 -31.975  1.00  2.560          H  
ATOM   7999  HA  ASN B 494       4.333  57.108 -34.490  1.00  2.680          H  
ATOM   8000 1HB  ASN B 494       5.073  56.567 -31.627  1.00  3.700          H  
ATOM   8001 2HB  ASN B 494       6.077  56.090 -32.990  1.00  3.700          H  
ATOM   8002 1HD2 ASN B 494       6.247  59.760 -31.486  1.00  3.700          H  
ATOM   8003 2HD2 ASN B 494       5.379  58.445 -30.764  1.00  3.700          H  
ATOM   8004  N   GLY B 495       2.560  54.770 -33.451  1.00  1.940          N  
ATOM   8005  CA  GLY B 495       2.184  53.369 -33.630  1.00  1.870          C  
ATOM   8006  C   GLY B 495       2.317  52.516 -32.364  1.00  1.860          C  
ATOM   8007  O   GLY B 495       3.110  52.810 -31.460  1.00  1.940          O  
ATOM   8008  H   GLY B 495       1.833  55.392 -33.122  1.00  2.330          H  
ATOM   8009 1HA  GLY B 495       1.147  53.331 -33.979  1.00  2.240          H  
ATOM   8010 2HA  GLY B 495       2.790  52.936 -34.420  1.00  2.240          H  
ATOM   8011  N   MET B 496       1.542  51.431 -32.323  1.00  1.790          N  
ATOM   8012  CA  MET B 496       1.498  50.459 -31.243  1.00  1.820          C  
ATOM   8013  C   MET B 496       2.819  49.744 -30.992  1.00  1.860          C  
ATOM   8014  O   MET B 496       3.292  49.707 -29.853  1.00  1.960          O  
ATOM   8015  CB  MET B 496       0.422  49.448 -31.606  1.00  2.540          C  
ATOM   8016  CG  MET B 496       0.145  48.317 -30.680  1.00  2.540          C  
ATOM   8017  SD  MET B 496       1.262  46.910 -30.836  1.00  2.540          S  
ATOM   8018  CE  MET B 496       0.941  46.305 -32.506  1.00  2.540          C  
ATOM   8019  H   MET B 496       0.905  51.254 -33.102  1.00  2.150          H  
ATOM   8020  HA  MET B 496       1.218  50.979 -30.327  1.00  2.180          H  
ATOM   8021 1HB  MET B 496      -0.516  49.982 -31.702  1.00  3.040          H  
ATOM   8022 2HB  MET B 496       0.640  49.045 -32.573  1.00  3.040          H  
ATOM   8023 1HG  MET B 496       0.207  48.687 -29.695  1.00  3.040          H  
ATOM   8024 2HG  MET B 496      -0.853  47.969 -30.848  1.00  3.040          H  
ATOM   8025 1HE  MET B 496       1.534  45.406 -32.687  1.00  3.040          H  
ATOM   8026 2HE  MET B 496      -0.098  46.086 -32.625  1.00  3.040          H  
ATOM   8027 3HE  MET B 496       1.220  47.052 -33.242  1.00  3.040          H  
ATOM   8028  N   LYS B 497       3.466  49.196 -32.041  1.00  1.840          N  
ATOM   8029  CA  LYS B 497       4.688  48.457 -31.736  1.00  1.920          C  
ATOM   8030  C   LYS B 497       5.736  49.393 -31.146  1.00  2.080          C  
ATOM   8031  O   LYS B 497       6.551  48.989 -30.314  1.00  2.140          O  
ATOM   8032  CB  LYS B 497       5.250  47.691 -32.948  1.00  2.660          C  
ATOM   8033  CG  LYS B 497       5.893  48.500 -34.073  1.00  2.660          C  
ATOM   8034  CD  LYS B 497       6.396  47.528 -35.169  1.00  2.660          C  
ATOM   8035  CE  LYS B 497       7.231  48.219 -36.241  1.00  2.660          C  
ATOM   8036  NZ  LYS B 497       7.700  47.244 -37.283  1.00  2.660          N  
ATOM   8037  H   LYS B 497       3.081  49.248 -32.976  1.00  2.210          H  
ATOM   8038  HA  LYS B 497       4.448  47.723 -30.978  1.00  2.300          H  
ATOM   8039 1HB  LYS B 497       6.015  46.997 -32.605  1.00  3.190          H  
ATOM   8040 2HB  LYS B 497       4.451  47.092 -33.385  1.00  3.190          H  
ATOM   8041 1HG  LYS B 497       5.172  49.198 -34.495  1.00  3.190          H  
ATOM   8042 2HG  LYS B 497       6.746  49.059 -33.688  1.00  3.190          H  
ATOM   8043 1HD  LYS B 497       7.011  46.743 -34.710  1.00  3.190          H  
ATOM   8044 2HD  LYS B 497       5.541  47.051 -35.648  1.00  3.190          H  
ATOM   8045 1HE  LYS B 497       6.643  48.999 -36.722  1.00  3.190          H  
ATOM   8046 2HE  LYS B 497       8.102  48.670 -35.770  1.00  3.190          H  
ATOM   8047 1HZ  LYS B 497       8.262  47.714 -37.971  1.00  3.190          H  
ATOM   8048 2HZ  LYS B 497       8.268  46.480 -36.847  1.00  3.190          H  
ATOM   8049 3HZ  LYS B 497       6.908  46.823 -37.734  1.00  3.190          H  
ATOM   8050  N   HIS B 498       5.693  50.674 -31.539  1.00  2.150          N  
ATOM   8051  CA  HIS B 498       6.597  51.664 -30.983  1.00  2.350          C  
ATOM   8052  C   HIS B 498       6.263  51.871 -29.512  1.00  2.400          C  
ATOM   8053  O   HIS B 498       7.123  51.723 -28.643  1.00  2.590          O  
ATOM   8054  CB  HIS B 498       6.491  53.008 -31.714  1.00  3.210          C  
ATOM   8055  CG  HIS B 498       7.417  54.052 -31.184  1.00  3.210          C  
ATOM   8056  ND1 HIS B 498       8.759  54.092 -31.499  1.00  3.210          N  
ATOM   8057  CD2 HIS B 498       7.197  55.081 -30.336  1.00  3.210          C  
ATOM   8058  CE1 HIS B 498       9.319  55.115 -30.875  1.00  3.210          C  
ATOM   8059  NE2 HIS B 498       8.391  55.730 -30.165  1.00  3.210          N  
ATOM   8060  H   HIS B 498       5.047  50.947 -32.267  1.00  2.580          H  
ATOM   8061  HA  HIS B 498       7.624  51.314 -31.051  1.00  2.820          H  
ATOM   8062 1HB  HIS B 498       6.697  52.869 -32.775  1.00  3.850          H  
ATOM   8063 2HB  HIS B 498       5.485  53.396 -31.635  1.00  3.850          H  
ATOM   8064  HD1 HIS B 498       9.174  53.644 -32.289  1.00  3.850          H  
ATOM   8065  HD2 HIS B 498       6.301  55.433 -29.823  1.00  3.850          H  
ATOM   8066  HE1 HIS B 498      10.381  55.323 -30.996  1.00  3.850          H  
ATOM   8067  N   PHE B 499       4.982  52.150 -29.231  1.00  2.280          N  
ATOM   8068  CA  PHE B 499       4.500  52.471 -27.891  1.00  2.360          C  
ATOM   8069  C   PHE B 499       4.956  51.447 -26.871  1.00  2.460          C  
ATOM   8070  O   PHE B 499       5.474  51.781 -25.803  1.00  2.670          O  
ATOM   8071  CB  PHE B 499       2.962  52.450 -27.860  1.00  3.270          C  
ATOM   8072  CG  PHE B 499       2.375  52.783 -26.524  1.00  3.270          C  
ATOM   8073  CD1 PHE B 499       1.935  54.042 -26.278  1.00  3.270          C  
ATOM   8074  CD2 PHE B 499       2.315  51.861 -25.493  1.00  3.270          C  
ATOM   8075  CE1 PHE B 499       1.426  54.386 -25.056  1.00  3.270          C  
ATOM   8076  CE2 PHE B 499       1.848  52.210 -24.286  1.00  3.270          C  
ATOM   8077  CZ  PHE B 499       1.391  53.466 -24.058  1.00  3.270          C  
ATOM   8078  H   PHE B 499       4.318  52.207 -30.008  1.00  2.740          H  
ATOM   8079  HA  PHE B 499       4.874  53.453 -27.606  1.00  2.830          H  
ATOM   8080 1HB  PHE B 499       2.585  53.154 -28.594  1.00  3.930          H  
ATOM   8081 2HB  PHE B 499       2.605  51.466 -28.144  1.00  3.930          H  
ATOM   8082  HD1 PHE B 499       1.989  54.760 -27.071  1.00  3.930          H  
ATOM   8083  HD2 PHE B 499       2.658  50.847 -25.635  1.00  3.930          H  
ATOM   8084  HE1 PHE B 499       1.057  55.390 -24.874  1.00  3.930          H  
ATOM   8085  HE2 PHE B 499       1.828  51.470 -23.491  1.00  3.930          H  
ATOM   8086  HZ  PHE B 499       1.001  53.725 -23.080  1.00  3.930          H  
ATOM   8087  N   PHE B 500       4.743  50.185 -27.207  1.00  2.390          N  
ATOM   8088  CA  PHE B 500       5.021  49.082 -26.310  1.00  2.550          C  
ATOM   8089  C   PHE B 500       6.366  48.404 -26.474  1.00  2.630          C  
ATOM   8090  O   PHE B 500       6.591  47.379 -25.836  1.00  2.810          O  
ATOM   8091  CB  PHE B 500       4.044  47.969 -26.564  1.00  3.510          C  
ATOM   8092  CG  PHE B 500       2.662  48.084 -26.221  1.00  3.510          C  
ATOM   8093  CD1 PHE B 500       1.728  48.328 -27.191  1.00  3.510          C  
ATOM   8094  CD2 PHE B 500       2.252  47.855 -24.953  1.00  3.510          C  
ATOM   8095  CE1 PHE B 500       0.405  48.335 -26.881  1.00  3.510          C  
ATOM   8096  CE2 PHE B 500       0.944  47.861 -24.664  1.00  3.510          C  
ATOM   8097  CZ  PHE B 500       0.020  48.097 -25.634  1.00  3.510          C  
ATOM   8098  H   PHE B 500       4.323  49.996 -28.124  1.00  2.870          H  
ATOM   8099  HA  PHE B 500       4.936  49.448 -25.286  1.00  3.060          H  
ATOM   8100 1HB  PHE B 500       4.059  47.862 -27.624  1.00  4.210          H  
ATOM   8101 2HB  PHE B 500       4.414  47.056 -26.129  1.00  4.210          H  
ATOM   8102  HD1 PHE B 500       2.053  48.491 -28.211  1.00  4.210          H  
ATOM   8103  HD2 PHE B 500       2.985  47.643 -24.174  1.00  4.210          H  
ATOM   8104  HE1 PHE B 500      -0.337  48.500 -27.629  1.00  4.210          H  
ATOM   8105  HE2 PHE B 500       0.632  47.664 -23.666  1.00  4.210          H  
ATOM   8106  HZ  PHE B 500      -1.031  48.078 -25.409  1.00  4.210          H  
ATOM   8107  N   ARG B 501       7.242  48.911 -27.329  1.00  2.580          N  
ATOM   8108  CA  ARG B 501       8.520  48.246 -27.582  1.00  2.690          C  
ATOM   8109  C   ARG B 501       8.359  46.777 -28.039  1.00  2.610          C  
ATOM   8110  O   ARG B 501       9.040  45.890 -27.516  1.00  2.770          O  
ATOM   8111  CB  ARG B 501       9.390  48.283 -26.322  1.00  3.720          C  
ATOM   8112  CG  ARG B 501       9.705  49.688 -25.817  1.00  3.720          C  
ATOM   8113  CD  ARG B 501      10.544  49.678 -24.580  1.00  3.720          C  
ATOM   8114  NE  ARG B 501      11.896  49.180 -24.815  1.00  3.720          N  
ATOM   8115  CZ  ARG B 501      12.935  49.895 -25.315  1.00  3.720          C  
ATOM   8116  NH1 ARG B 501      12.789  51.168 -25.653  1.00  3.720          N  
ATOM   8117  NH2 ARG B 501      14.112  49.308 -25.465  1.00  3.720          N  
ATOM   8118  H   ARG B 501       7.042  49.801 -27.803  1.00  3.100          H  
ATOM   8119  HA  ARG B 501       9.025  48.796 -28.377  1.00  3.230          H  
ATOM   8120 1HB  ARG B 501       8.941  47.723 -25.509  1.00  4.470          H  
ATOM   8121 2HB  ARG B 501      10.345  47.803 -26.540  1.00  4.470          H  
ATOM   8122 1HG  ARG B 501      10.225  50.234 -26.598  1.00  4.470          H  
ATOM   8123 2HG  ARG B 501       8.769  50.199 -25.585  1.00  4.470          H  
ATOM   8124 1HD  ARG B 501      10.607  50.682 -24.167  1.00  4.470          H  
ATOM   8125 2HD  ARG B 501      10.071  49.020 -23.847  1.00  4.470          H  
ATOM   8126  HE  ARG B 501      12.073  48.202 -24.556  1.00  4.470          H  
ATOM   8127 1HH1 ARG B 501      11.898  51.626 -25.542  1.00  4.470          H  
ATOM   8128 2HH1 ARG B 501      13.574  51.687 -26.023  1.00  4.470          H  
ATOM   8129 1HH2 ARG B 501      14.228  48.332 -25.209  1.00  4.470          H  
ATOM   8130 2HH2 ARG B 501      14.895  49.824 -25.833  1.00  4.470          H  
ATOM   8131  N   LEU B 502       7.462  46.506 -29.002  1.00  2.390          N  
ATOM   8132  CA  LEU B 502       7.286  45.120 -29.463  1.00  2.360          C  
ATOM   8133  C   LEU B 502       8.341  44.674 -30.462  1.00  2.370          C  
ATOM   8134  O   LEU B 502       8.810  45.477 -31.269  1.00  2.450          O  
ATOM   8135  CB  LEU B 502       5.960  44.854 -30.217  1.00  3.320          C  
ATOM   8136  CG  LEU B 502       4.711  44.416 -29.455  1.00  3.320          C  
ATOM   8137  CD1 LEU B 502       4.252  45.477 -28.643  1.00  3.320          C  
ATOM   8138  CD2 LEU B 502       3.626  44.026 -30.441  1.00  3.320          C  
ATOM   8139  H   LEU B 502       6.950  47.291 -29.415  1.00  2.870          H  
ATOM   8140  HA  LEU B 502       7.282  44.506 -28.582  1.00  2.830          H  
ATOM   8141 1HB  LEU B 502       5.703  45.755 -30.724  1.00  3.980          H  
ATOM   8142 2HB  LEU B 502       6.152  44.094 -30.975  1.00  3.980          H  
ATOM   8143  HG  LEU B 502       4.953  43.567 -28.816  1.00  3.980          H  
ATOM   8144 1HD1 LEU B 502       3.370  45.166 -28.110  1.00  3.980          H  
ATOM   8145 2HD1 LEU B 502       5.034  45.740 -27.951  1.00  3.980          H  
ATOM   8146 3HD1 LEU B 502       4.007  46.321 -29.264  1.00  3.980          H  
ATOM   8147 1HD2 LEU B 502       2.735  43.717 -29.895  1.00  3.980          H  
ATOM   8148 2HD2 LEU B 502       3.395  44.877 -31.065  1.00  3.980          H  
ATOM   8149 3HD2 LEU B 502       3.959  43.211 -31.075  1.00  3.980          H  
ATOM   8150  N   PRO B 503       8.777  43.406 -30.399  1.00  2.530          N  
ATOM   8151  CA  PRO B 503       9.523  42.704 -31.422  1.00  2.610          C  
ATOM   8152  C   PRO B 503       8.638  42.589 -32.659  1.00  2.420          C  
ATOM   8153  O   PRO B 503       7.422  42.447 -32.521  1.00  2.470          O  
ATOM   8154  CB  PRO B 503       9.780  41.326 -30.789  1.00  3.920          C  
ATOM   8155  CG  PRO B 503       9.653  41.548 -29.295  1.00  3.920          C  
ATOM   8156  CD  PRO B 503       8.634  42.651 -29.140  1.00  3.920          C  
ATOM   8157  HA  PRO B 503      10.457  43.250 -31.641  1.00  3.130          H  
ATOM   8158 1HB  PRO B 503       9.057  40.592 -31.171  1.00  4.700          H  
ATOM   8159 2HB  PRO B 503      10.779  40.964 -31.073  1.00  4.700          H  
ATOM   8160 1HG  PRO B 503       9.339  40.615 -28.797  1.00  4.700          H  
ATOM   8161 2HG  PRO B 503      10.630  41.821 -28.868  1.00  4.700          H  
ATOM   8162 1HD  PRO B 503       7.621  42.270 -29.023  1.00  4.700          H  
ATOM   8163 2HD  PRO B 503       8.965  43.262 -28.285  1.00  4.700          H  
ATOM   8164  N   ASP B 504       9.221  42.537 -33.854  1.00  2.440          N  
ATOM   8165  CA  ASP B 504       8.428  42.308 -35.077  1.00  2.360          C  
ATOM   8166  C   ASP B 504       7.752  40.928 -35.120  1.00  2.300          C  
ATOM   8167  O   ASP B 504       6.918  40.652 -35.982  1.00  2.340          O  
ATOM   8168  CB  ASP B 504       9.277  42.500 -36.340  1.00  3.340          C  
ATOM   8169  CG  ASP B 504       9.569  43.987 -36.697  1.00  3.340          C  
ATOM   8170  OD1 ASP B 504       8.860  44.867 -36.231  1.00  3.340          O  
ATOM   8171  OD2 ASP B 504      10.491  44.222 -37.428  1.00  3.340          O  
ATOM   8172  H   ASP B 504      10.219  42.683 -33.932  1.00  2.930          H  
ATOM   8173  HA  ASP B 504       7.635  43.058 -35.101  1.00  2.830          H  
ATOM   8174 1HB  ASP B 504      10.225  41.977 -36.220  1.00  4.000          H  
ATOM   8175 2HB  ASP B 504       8.765  42.038 -37.187  1.00  4.000          H  
ATOM   8176  N   ASN B 505       8.117  40.056 -34.185  1.00  2.340          N  
ATOM   8177  CA  ASN B 505       7.562  38.717 -34.102  1.00  2.320          C  
ATOM   8178  C   ASN B 505       6.330  38.625 -33.191  1.00  2.190          C  
ATOM   8179  O   ASN B 505       5.784  37.536 -33.003  1.00  2.190          O  
ATOM   8180  CB  ASN B 505       8.628  37.766 -33.598  1.00  3.260          C  
ATOM   8181  CG  ASN B 505       9.751  37.580 -34.576  1.00  3.260          C  
ATOM   8182  OD1 ASN B 505       9.561  37.593 -35.790  1.00  3.260          O  
ATOM   8183  ND2 ASN B 505      10.938  37.412 -34.058  1.00  3.260          N  
ATOM   8184  H   ASN B 505       8.804  40.349 -33.512  1.00  2.810          H  
ATOM   8185  HA  ASN B 505       7.250  38.412 -35.101  1.00  2.780          H  
ATOM   8186 1HB  ASN B 505       9.034  38.146 -32.658  1.00  3.910          H  
ATOM   8187 2HB  ASN B 505       8.179  36.795 -33.390  1.00  3.910          H  
ATOM   8188 1HD2 ASN B 505      11.732  37.284 -34.655  1.00  3.910          H  
ATOM   8189 2HD2 ASN B 505      11.058  37.406 -33.065  1.00  3.910          H  
ATOM   8190  N   MET B 506       5.880  39.745 -32.618  1.00  2.120          N  
ATOM   8191  CA  MET B 506       4.706  39.694 -31.749  1.00  2.010          C  
ATOM   8192  C   MET B 506       3.467  40.270 -32.437  1.00  1.880          C  
ATOM   8193  O   MET B 506       3.533  41.315 -33.081  1.00  2.010          O  
ATOM   8194  CB  MET B 506       4.983  40.434 -30.442  1.00  2.860          C  
ATOM   8195  CG  MET B 506       6.099  39.850 -29.610  1.00  2.860          C  
ATOM   8196  SD  MET B 506       5.730  38.236 -28.996  1.00  2.860          S  
ATOM   8197  CE  MET B 506       7.217  37.873 -28.073  1.00  2.860          C  
ATOM   8198  H   MET B 506       6.355  40.641 -32.778  1.00  2.540          H  
ATOM   8199  HA  MET B 506       4.488  38.654 -31.516  1.00  2.410          H  
ATOM   8200 1HB  MET B 506       5.297  41.443 -30.676  1.00  3.430          H  
ATOM   8201 2HB  MET B 506       4.076  40.492 -29.839  1.00  3.430          H  
ATOM   8202 1HG  MET B 506       7.006  39.799 -30.201  1.00  3.430          H  
ATOM   8203 2HG  MET B 506       6.273  40.491 -28.753  1.00  3.430          H  
ATOM   8204 1HE  MET B 506       7.129  36.879 -27.626  1.00  3.430          H  
ATOM   8205 2HE  MET B 506       8.076  37.896 -28.742  1.00  3.430          H  
ATOM   8206 3HE  MET B 506       7.346  38.608 -27.289  1.00  3.430          H  
ATOM   8207  N   GLN B 507       2.324  39.593 -32.280  1.00  1.780          N  
ATOM   8208  CA  GLN B 507       1.062  40.069 -32.860  1.00  1.680          C  
ATOM   8209  C   GLN B 507       0.137  40.706 -31.810  1.00  1.630          C  
ATOM   8210  O   GLN B 507       0.087  40.235 -30.664  1.00  1.720          O  
ATOM   8211  CB  GLN B 507       0.329  38.897 -33.525  1.00  2.390          C  
ATOM   8212  CG  GLN B 507       1.105  38.192 -34.664  1.00  2.390          C  
ATOM   8213  CD  GLN B 507       1.202  38.971 -35.959  1.00  2.390          C  
ATOM   8214  OE1 GLN B 507       0.184  39.232 -36.598  1.00  2.390          O  
ATOM   8215  NE2 GLN B 507       2.405  39.346 -36.353  1.00  2.390          N  
ATOM   8216  H   GLN B 507       2.343  38.723 -31.762  1.00  2.140          H  
ATOM   8217  HA  GLN B 507       1.295  40.818 -33.610  1.00  2.020          H  
ATOM   8218 1HB  GLN B 507       0.085  38.144 -32.774  1.00  2.870          H  
ATOM   8219 2HB  GLN B 507      -0.610  39.258 -33.938  1.00  2.870          H  
ATOM   8220 1HG  GLN B 507       2.116  37.986 -34.323  1.00  2.870          H  
ATOM   8221 2HG  GLN B 507       0.600  37.254 -34.886  1.00  2.870          H  
ATOM   8222 1HE2 GLN B 507       2.523  39.863 -37.202  1.00  2.870          H  
ATOM   8223 2HE2 GLN B 507       3.213  39.101 -35.814  1.00  2.870          H  
ATOM   8224  N   THR B 508      -0.627  41.722 -32.232  1.00  1.510          N  
ATOM   8225  CA  THR B 508      -1.626  42.381 -31.364  1.00  1.470          C  
ATOM   8226  C   THR B 508      -3.017  42.536 -32.007  1.00  1.340          C  
ATOM   8227  O   THR B 508      -3.152  42.928 -33.185  1.00  1.260          O  
ATOM   8228  CB  THR B 508      -1.145  43.773 -30.917  1.00  2.070          C  
ATOM   8229  OG1 THR B 508       0.092  43.653 -30.223  1.00  2.070          O  
ATOM   8230  CG2 THR B 508      -2.170  44.457 -29.972  1.00  2.070          C  
ATOM   8231  H   THR B 508      -0.464  42.052 -33.187  1.00  1.810          H  
ATOM   8232  HA  THR B 508      -1.754  41.769 -30.474  1.00  1.760          H  
ATOM   8233  HB  THR B 508      -1.004  44.363 -31.774  1.00  2.490          H  
ATOM   8234  HG1 THR B 508       0.773  43.376 -30.838  1.00  2.490          H  
ATOM   8235 1HG2 THR B 508      -1.776  45.424 -29.677  1.00  2.490          H  
ATOM   8236 2HG2 THR B 508      -3.120  44.597 -30.456  1.00  2.490          H  
ATOM   8237 3HG2 THR B 508      -2.330  43.866 -29.104  1.00  2.490          H  
ATOM   8238  N   MET B 509      -4.056  42.263 -31.198  1.00  1.360          N  
ATOM   8239  CA  MET B 509      -5.448  42.438 -31.591  1.00  1.260          C  
ATOM   8240  C   MET B 509      -6.077  43.685 -30.961  1.00  1.280          C  
ATOM   8241  O   MET B 509      -5.987  43.879 -29.742  1.00  1.370          O  
ATOM   8242  CB  MET B 509      -6.256  41.194 -31.193  1.00  1.800          C  
ATOM   8243  CG  MET B 509      -7.758  41.244 -31.538  1.00  1.800          C  
ATOM   8244  SD  MET B 509      -8.627  39.706 -31.144  1.00  1.800          S  
ATOM   8245  CE  MET B 509     -10.317  40.151 -31.557  1.00  1.800          C  
ATOM   8246  H   MET B 509      -3.856  41.933 -30.252  1.00  1.630          H  
ATOM   8247  HA  MET B 509      -5.478  42.566 -32.654  1.00  1.510          H  
ATOM   8248 1HB  MET B 509      -5.833  40.317 -31.670  1.00  2.160          H  
ATOM   8249 2HB  MET B 509      -6.168  41.046 -30.113  1.00  2.160          H  
ATOM   8250 1HG  MET B 509      -8.244  42.059 -30.996  1.00  2.160          H  
ATOM   8251 2HG  MET B 509      -7.871  41.430 -32.598  1.00  2.160          H  
ATOM   8252 1HE  MET B 509     -10.974  39.296 -31.383  1.00  2.160          H  
ATOM   8253 2HE  MET B 509     -10.636  40.991 -30.936  1.00  2.160          H  
ATOM   8254 3HE  MET B 509     -10.369  40.438 -32.602  1.00  2.160          H  
ATOM   8255  N   GLY B 510      -6.721  44.513 -31.784  1.00  1.230          N  
ATOM   8256  CA  GLY B 510      -7.414  45.689 -31.270  1.00  1.280          C  
ATOM   8257  C   GLY B 510      -8.889  45.403 -30.988  1.00  1.180          C  
ATOM   8258  O   GLY B 510      -9.609  44.830 -31.817  1.00  1.180          O  
ATOM   8259  H   GLY B 510      -6.703  44.312 -32.785  1.00  1.480          H  
ATOM   8260 1HA  GLY B 510      -6.921  46.048 -30.365  1.00  1.540          H  
ATOM   8261 2HA  GLY B 510      -7.351  46.483 -32.006  1.00  1.540          H  
ATOM   8262  N   ASP B 511      -9.374  45.876 -29.850  1.00  1.210          N  
ATOM   8263  CA  ASP B 511     -10.767  45.716 -29.495  1.00  1.190          C  
ATOM   8264  C   ASP B 511     -11.516  47.034 -29.651  1.00  1.210          C  
ATOM   8265  O   ASP B 511     -11.043  48.109 -29.263  1.00  1.410          O  
ATOM   8266  CB  ASP B 511     -10.963  45.093 -28.112  1.00  1.670          C  
ATOM   8267  CG  ASP B 511     -12.402  44.673 -27.900  1.00  1.670          C  
ATOM   8268  OD1 ASP B 511     -13.227  45.517 -27.613  1.00  1.670          O  
ATOM   8269  OD2 ASP B 511     -12.683  43.510 -28.056  1.00  1.670          O  
ATOM   8270  H   ASP B 511      -8.746  46.335 -29.204  1.00  1.450          H  
ATOM   8271  HA  ASP B 511     -11.208  45.025 -30.185  1.00  1.430          H  
ATOM   8272 1HB  ASP B 511     -10.324  44.232 -28.019  1.00  2.010          H  
ATOM   8273 2HB  ASP B 511     -10.690  45.777 -27.347  1.00  2.010          H  
ATOM   8274  N   CYS B 512     -12.705  46.927 -30.211  1.00  1.110          N  
ATOM   8275  CA  CYS B 512     -13.612  48.031 -30.483  1.00  1.220          C  
ATOM   8276  C   CYS B 512     -14.183  48.738 -29.255  1.00  1.400          C  
ATOM   8277  O   CYS B 512     -14.731  49.831 -29.383  1.00  1.650          O  
ATOM   8278  CB  CYS B 512     -14.776  47.489 -31.261  1.00  1.660          C  
ATOM   8279  SG  CYS B 512     -15.740  46.344 -30.278  1.00  1.660          S  
ATOM   8280  H   CYS B 512     -12.999  45.997 -30.488  1.00  1.330          H  
ATOM   8281  HA  CYS B 512     -13.075  48.763 -31.081  1.00  1.460          H  
ATOM   8282 1HB  CYS B 512     -15.414  48.293 -31.586  1.00  2.000          H  
ATOM   8283 2HB  CYS B 512     -14.416  46.962 -32.136  1.00  2.000          H  
ATOM   8284  HG  CYS B 512     -16.355  45.730 -31.322  1.00  2.000          H  
ATOM   8285  N   GLY B 513     -14.096  48.111 -28.078  1.00  1.430          N  
ATOM   8286  CA  GLY B 513     -14.635  48.712 -26.871  1.00  1.640          C  
ATOM   8287  C   GLY B 513     -16.075  48.303 -26.529  1.00  1.640          C  
ATOM   8288  O   GLY B 513     -16.739  48.994 -25.748  1.00  1.680          O  
ATOM   8289  H   GLY B 513     -13.637  47.195 -28.018  1.00  1.720          H  
ATOM   8290 1HA  GLY B 513     -13.984  48.445 -26.038  1.00  1.970          H  
ATOM   8291 2HA  GLY B 513     -14.587  49.791 -26.975  1.00  1.970          H  
ATOM   8292  N   ALA B 514     -16.540  47.142 -27.032  1.00  1.640          N  
ATOM   8293  CA  ALA B 514     -17.909  46.630 -26.803  1.00  1.730          C  
ATOM   8294  C   ALA B 514     -18.223  46.489 -25.322  1.00  1.820          C  
ATOM   8295  O   ALA B 514     -19.344  46.744 -24.871  1.00  1.920          O  
ATOM   8296  CB  ALA B 514     -18.088  45.266 -27.452  1.00  2.390          C  
ATOM   8297  H   ALA B 514     -15.925  46.586 -27.620  1.00  1.970          H  
ATOM   8298  HA  ALA B 514     -18.614  47.320 -27.258  1.00  2.080          H  
ATOM   8299 1HB  ALA B 514     -19.108  44.922 -27.298  1.00  2.860          H  
ATOM   8300 2HB  ALA B 514     -17.906  45.336 -28.521  1.00  2.860          H  
ATOM   8301 3HB  ALA B 514     -17.391  44.553 -27.012  1.00  2.860          H  
ATOM   8302  N   PHE B 515     -17.184  46.165 -24.561  1.00  1.850          N  
ATOM   8303  CA  PHE B 515     -17.221  45.915 -23.132  1.00  2.000          C  
ATOM   8304  C   PHE B 515     -17.657  47.123 -22.329  1.00  2.080          C  
ATOM   8305  O   PHE B 515     -18.087  46.983 -21.183  1.00  2.520          O  
ATOM   8306  CB  PHE B 515     -15.834  45.484 -22.700  1.00  2.740          C  
ATOM   8307  CG  PHE B 515     -15.469  44.169 -23.280  1.00  2.740          C  
ATOM   8308  CD1 PHE B 515     -14.630  44.108 -24.389  1.00  2.740          C  
ATOM   8309  CD2 PHE B 515     -15.960  42.985 -22.749  1.00  2.740          C  
ATOM   8310  CE1 PHE B 515     -14.296  42.903 -24.937  1.00  2.740          C  
ATOM   8311  CE2 PHE B 515     -15.616  41.773 -23.308  1.00  2.740          C  
ATOM   8312  CZ  PHE B 515     -14.783  41.742 -24.399  1.00  2.740          C  
ATOM   8313  H   PHE B 515     -16.307  45.982 -25.030  1.00  2.220          H  
ATOM   8314  HA  PHE B 515     -17.914  45.112 -22.929  1.00  2.400          H  
ATOM   8315 1HB  PHE B 515     -15.100  46.222 -23.016  1.00  3.290          H  
ATOM   8316 2HB  PHE B 515     -15.792  45.411 -21.614  1.00  3.290          H  
ATOM   8317  HD1 PHE B 515     -14.225  45.024 -24.835  1.00  3.290          H  
ATOM   8318  HD2 PHE B 515     -16.622  43.018 -21.880  1.00  3.290          H  
ATOM   8319  HE1 PHE B 515     -13.633  42.868 -25.813  1.00  3.290          H  
ATOM   8320  HE2 PHE B 515     -16.001  40.842 -22.888  1.00  3.290          H  
ATOM   8321  HZ  PHE B 515     -14.506  40.805 -24.836  1.00  3.290          H  
ATOM   8322  N   THR B 516     -17.513  48.308 -22.906  1.00  1.870          N  
ATOM   8323  CA  THR B 516     -17.928  49.516 -22.230  1.00  1.940          C  
ATOM   8324  C   THR B 516     -19.113  50.100 -23.001  1.00  2.110          C  
ATOM   8325  O   THR B 516     -20.125  50.430 -22.397  1.00  2.260          O  
ATOM   8326  CB  THR B 516     -16.767  50.517 -22.110  1.00  2.690          C  
ATOM   8327  OG1 THR B 516     -15.673  49.899 -21.413  1.00  2.690          O  
ATOM   8328  CG2 THR B 516     -17.169  51.727 -21.314  1.00  2.690          C  
ATOM   8329  H   THR B 516     -17.156  48.367 -23.859  1.00  2.240          H  
ATOM   8330  HA  THR B 516     -18.268  49.267 -21.226  1.00  2.330          H  
ATOM   8331  HB  THR B 516     -16.467  50.813 -23.100  1.00  3.230          H  
ATOM   8332  HG1 THR B 516     -15.288  49.222 -21.963  1.00  3.230          H  
ATOM   8333 1HG2 THR B 516     -16.325  52.411 -21.246  1.00  3.230          H  
ATOM   8334 2HG2 THR B 516     -17.973  52.211 -21.777  1.00  3.230          H  
ATOM   8335 3HG2 THR B 516     -17.468  51.417 -20.312  1.00  3.230          H  
ATOM   8336  N   TYR B 517     -19.047  50.099 -24.344  1.00  2.190          N  
ATOM   8337  CA  TYR B 517     -20.088  50.647 -25.233  1.00  2.480          C  
ATOM   8338  C   TYR B 517     -21.492  50.198 -24.853  1.00  2.650          C  
ATOM   8339  O   TYR B 517     -22.420  51.006 -24.829  1.00  2.870          O  
ATOM   8340  CB  TYR B 517     -19.756  50.266 -26.678  1.00  3.360          C  
ATOM   8341  CG  TYR B 517     -20.768  50.619 -27.779  1.00  3.360          C  
ATOM   8342  CD1 TYR B 517     -21.206  51.901 -27.990  1.00  3.360          C  
ATOM   8343  CD2 TYR B 517     -21.169  49.631 -28.633  1.00  3.360          C  
ATOM   8344  CE1 TYR B 517     -22.041  52.186 -29.046  1.00  3.360          C  
ATOM   8345  CE2 TYR B 517     -22.004  49.890 -29.694  1.00  3.360          C  
ATOM   8346  CZ  TYR B 517     -22.438  51.173 -29.908  1.00  3.360          C  
ATOM   8347  OH  TYR B 517     -23.277  51.469 -30.960  1.00  3.360          O  
ATOM   8348  H   TYR B 517     -18.189  49.768 -24.784  1.00  2.630          H  
ATOM   8349  HA  TYR B 517     -20.068  51.730 -25.159  1.00  2.980          H  
ATOM   8350 1HB  TYR B 517     -18.792  50.675 -26.954  1.00  4.030          H  
ATOM   8351 2HB  TYR B 517     -19.640  49.200 -26.698  1.00  4.030          H  
ATOM   8352  HD1 TYR B 517     -20.908  52.689 -27.322  1.00  4.030          H  
ATOM   8353  HD2 TYR B 517     -20.809  48.646 -28.463  1.00  4.030          H  
ATOM   8354  HE1 TYR B 517     -22.388  53.205 -29.202  1.00  4.030          H  
ATOM   8355  HE2 TYR B 517     -22.307  49.081 -30.363  1.00  4.030          H  
ATOM   8356  HH  TYR B 517     -23.260  52.417 -31.126  1.00  4.030          H  
ATOM   8357  N   VAL B 518     -21.637  48.916 -24.547  1.00  2.620          N  
ATOM   8358  CA  VAL B 518     -22.904  48.309 -24.156  1.00  2.860          C  
ATOM   8359  C   VAL B 518     -23.573  48.909 -22.888  1.00  2.880          C  
ATOM   8360  O   VAL B 518     -24.767  48.689 -22.666  1.00  3.180          O  
ATOM   8361  CB  VAL B 518     -22.670  46.783 -23.965  1.00  3.910          C  
ATOM   8362  CG1 VAL B 518     -21.850  46.512 -22.666  1.00  3.910          C  
ATOM   8363  CG2 VAL B 518     -24.019  46.023 -23.947  1.00  3.910          C  
ATOM   8364  H   VAL B 518     -20.816  48.308 -24.636  1.00  3.140          H  
ATOM   8365  HA  VAL B 518     -23.592  48.443 -24.982  1.00  3.430          H  
ATOM   8366  HB  VAL B 518     -22.064  46.426 -24.803  1.00  4.690          H  
ATOM   8367 1HG1 VAL B 518     -21.662  45.447 -22.573  1.00  4.690          H  
ATOM   8368 2HG1 VAL B 518     -20.896  47.042 -22.712  1.00  4.690          H  
ATOM   8369 3HG1 VAL B 518     -22.404  46.847 -21.793  1.00  4.690          H  
ATOM   8370 1HG2 VAL B 518     -23.842  44.962 -23.840  1.00  4.690          H  
ATOM   8371 2HG2 VAL B 518     -24.632  46.350 -23.116  1.00  4.690          H  
ATOM   8372 3HG2 VAL B 518     -24.554  46.211 -24.878  1.00  4.690          H  
ATOM   8373  N   ASN B 519     -22.809  49.590 -22.030  1.00  2.680          N  
ATOM   8374  CA  ASN B 519     -23.320  50.126 -20.770  1.00  2.840          C  
ATOM   8375  C   ASN B 519     -23.942  51.534 -20.759  1.00  2.960          C  
ATOM   8376  O   ASN B 519     -23.695  52.396 -21.610  1.00  3.250          O  
ATOM   8377  CB  ASN B 519     -22.233  50.038 -19.723  1.00  3.910          C  
ATOM   8378  CG  ASN B 519     -21.932  48.621 -19.356  1.00  3.910          C  
ATOM   8379  OD1 ASN B 519     -22.845  47.810 -19.146  1.00  3.910          O  
ATOM   8380  ND2 ASN B 519     -20.671  48.297 -19.277  1.00  3.910          N  
ATOM   8381  H   ASN B 519     -21.836  49.773 -22.282  1.00  3.220          H  
ATOM   8382  HA  ASN B 519     -24.117  49.455 -20.452  1.00  3.410          H  
ATOM   8383 1HB  ASN B 519     -21.326  50.483 -20.109  1.00  4.690          H  
ATOM   8384 2HB  ASN B 519     -22.520  50.595 -18.832  1.00  4.690          H  
ATOM   8385 1HD2 ASN B 519     -20.405  47.360 -19.042  1.00  4.690          H  
ATOM   8386 2HD2 ASN B 519     -19.961  48.980 -19.454  1.00  4.690          H  
ATOM   8387  N   GLN B 520     -24.776  51.732 -19.741  1.00  3.160          N  
ATOM   8388  CA  GLN B 520     -25.486  52.975 -19.460  1.00  3.510          C  
ATOM   8389  C   GLN B 520     -24.568  54.185 -19.328  1.00  3.100          C  
ATOM   8390  O   GLN B 520     -23.581  54.148 -18.594  1.00  3.160          O  
ATOM   8391  CB  GLN B 520     -26.297  52.807 -18.164  1.00  4.770          C  
ATOM   8392  CG  GLN B 520     -27.116  54.035 -17.712  1.00  4.770          C  
ATOM   8393  CD  GLN B 520     -28.282  54.349 -18.630  1.00  4.770          C  
ATOM   8394  OE1 GLN B 520     -29.032  53.435 -18.980  1.00  4.770          O  
ATOM   8395  NE2 GLN B 520     -28.456  55.611 -19.025  1.00  4.770          N  
ATOM   8396  H   GLN B 520     -24.926  50.954 -19.113  1.00  3.790          H  
ATOM   8397  HA  GLN B 520     -26.174  53.162 -20.284  1.00  4.210          H  
ATOM   8398 1HB  GLN B 520     -26.989  51.971 -18.276  1.00  5.730          H  
ATOM   8399 2HB  GLN B 520     -25.619  52.559 -17.350  1.00  5.730          H  
ATOM   8400 1HG  GLN B 520     -27.520  53.829 -16.725  1.00  5.730          H  
ATOM   8401 2HG  GLN B 520     -26.476  54.900 -17.655  1.00  5.730          H  
ATOM   8402 1HE2 GLN B 520     -29.219  55.849 -19.622  1.00  5.730          H  
ATOM   8403 2HE2 GLN B 520     -27.811  56.368 -18.728  1.00  5.730          H  
ATOM   8404  N   ASP B 521     -24.926  55.258 -20.045  1.00  3.250          N  
ATOM   8405  CA  ASP B 521     -24.253  56.563 -20.066  1.00  3.600          C  
ATOM   8406  C   ASP B 521     -22.845  56.571 -20.659  1.00  3.480          C  
ATOM   8407  O   ASP B 521     -22.103  57.542 -20.492  1.00  3.790          O  
ATOM   8408  CB  ASP B 521     -24.197  57.172 -18.656  1.00  4.900          C  
ATOM   8409  CG  ASP B 521     -25.583  57.462 -18.044  1.00  4.900          C  
ATOM   8410  OD1 ASP B 521     -26.508  57.779 -18.767  1.00  4.900          O  
ATOM   8411  OD2 ASP B 521     -25.712  57.336 -16.852  1.00  4.900          O  
ATOM   8412  H   ASP B 521     -25.734  55.160 -20.647  1.00  3.900          H  
ATOM   8413  HA  ASP B 521     -24.860  57.228 -20.680  1.00  4.320          H  
ATOM   8414 1HB  ASP B 521     -23.645  56.516 -17.987  1.00  5.880          H  
ATOM   8415 2HB  ASP B 521     -23.645  58.111 -18.699  1.00  5.880          H  
ATOM   8416  N   VAL B 522     -22.493  55.534 -21.393  1.00  3.200          N  
ATOM   8417  CA  VAL B 522     -21.206  55.490 -22.051  1.00  3.120          C  
ATOM   8418  C   VAL B 522     -21.194  56.327 -23.343  1.00  3.070          C  
ATOM   8419  O   VAL B 522     -22.169  56.290 -24.092  1.00  3.110          O  
ATOM   8420  CB  VAL B 522     -20.846  54.028 -22.311  1.00  4.400          C  
ATOM   8421  CG1 VAL B 522     -19.603  53.889 -23.145  1.00  4.400          C  
ATOM   8422  CG2 VAL B 522     -20.641  53.388 -20.951  1.00  4.400          C  
ATOM   8423  H   VAL B 522     -23.117  54.723 -21.480  1.00  3.840          H  
ATOM   8424  HA  VAL B 522     -20.482  55.854 -21.339  1.00  3.740          H  
ATOM   8425  HB  VAL B 522     -21.665  53.531 -22.843  1.00  5.280          H  
ATOM   8426 1HG1 VAL B 522     -19.406  52.859 -23.290  1.00  5.280          H  
ATOM   8427 2HG1 VAL B 522     -19.768  54.345 -24.099  1.00  5.280          H  
ATOM   8428 3HG1 VAL B 522     -18.764  54.348 -22.659  1.00  5.280          H  
ATOM   8429 1HG2 VAL B 522     -20.400  52.358 -21.069  1.00  5.280          H  
ATOM   8430 2HG2 VAL B 522     -19.831  53.889 -20.430  1.00  5.280          H  
ATOM   8431 3HG2 VAL B 522     -21.554  53.471 -20.361  1.00  5.280          H  
ATOM   8432  N   PRO B 523     -20.137  57.130 -23.607  1.00  3.240          N  
ATOM   8433  CA  PRO B 523     -19.967  57.919 -24.813  1.00  3.320          C  
ATOM   8434  C   PRO B 523     -20.097  57.007 -26.030  1.00  3.060          C  
ATOM   8435  O   PRO B 523     -19.743  55.836 -25.938  1.00  3.320          O  
ATOM   8436  CB  PRO B 523     -18.542  58.471 -24.662  1.00  4.980          C  
ATOM   8437  CG  PRO B 523     -18.323  58.545 -23.171  1.00  4.980          C  
ATOM   8438  CD  PRO B 523     -19.060  57.362 -22.595  1.00  4.980          C  
ATOM   8439  HA  PRO B 523     -20.725  58.717 -24.795  1.00  3.980          H  
ATOM   8440 1HB  PRO B 523     -17.834  57.802 -25.173  1.00  5.980          H  
ATOM   8441 2HB  PRO B 523     -18.456  59.449 -25.151  1.00  5.980          H  
ATOM   8442 1HG  PRO B 523     -17.242  58.524 -22.940  1.00  5.980          H  
ATOM   8443 2HG  PRO B 523     -18.702  59.500 -22.785  1.00  5.980          H  
ATOM   8444 1HD  PRO B 523     -18.391  56.513 -22.489  1.00  5.980          H  
ATOM   8445 2HD  PRO B 523     -19.482  57.695 -21.634  1.00  5.980          H  
ATOM   8446  N   PRO B 524     -20.645  57.502 -27.147  1.00  2.870          N  
ATOM   8447  CA  PRO B 524     -20.899  56.761 -28.360  1.00  2.830          C  
ATOM   8448  C   PRO B 524     -19.628  56.359 -29.063  1.00  2.460          C  
ATOM   8449  O   PRO B 524     -18.574  56.959 -28.861  1.00  2.630          O  
ATOM   8450  CB  PRO B 524     -21.690  57.767 -29.207  1.00  4.250          C  
ATOM   8451  CG  PRO B 524     -21.248  59.124 -28.701  1.00  4.250          C  
ATOM   8452  CD  PRO B 524     -21.006  58.927 -27.220  1.00  4.250          C  
ATOM   8453  HA  PRO B 524     -21.507  55.877 -28.124  1.00  3.400          H  
ATOM   8454 1HB  PRO B 524     -21.462  57.610 -30.277  1.00  5.090          H  
ATOM   8455 2HB  PRO B 524     -22.769  57.592 -29.082  1.00  5.090          H  
ATOM   8456 1HG  PRO B 524     -20.338  59.442 -29.234  1.00  5.090          H  
ATOM   8457 2HG  PRO B 524     -22.021  59.881 -28.912  1.00  5.090          H  
ATOM   8458 1HD  PRO B 524     -20.168  59.566 -26.908  1.00  5.090          H  
ATOM   8459 2HD  PRO B 524     -21.932  59.129 -26.658  1.00  5.090          H  
ATOM   8460  N   TYR B 525     -19.766  55.333 -29.882  1.00  2.290          N  
ATOM   8461  CA  TYR B 525     -18.720  54.779 -30.719  1.00  2.150          C  
ATOM   8462  C   TYR B 525     -19.229  54.722 -32.142  1.00  2.100          C  
ATOM   8463  O   TYR B 525     -20.438  54.614 -32.373  1.00  2.410          O  
ATOM   8464  CB  TYR B 525     -18.336  53.377 -30.254  1.00  3.070          C  
ATOM   8465  CG  TYR B 525     -17.663  53.230 -28.909  1.00  3.070          C  
ATOM   8466  CD1 TYR B 525     -18.343  53.509 -27.761  1.00  3.070          C  
ATOM   8467  CD2 TYR B 525     -16.383  52.707 -28.825  1.00  3.070          C  
ATOM   8468  CE1 TYR B 525     -17.799  53.297 -26.564  1.00  3.070          C  
ATOM   8469  CE2 TYR B 525     -15.825  52.488 -27.584  1.00  3.070          C  
ATOM   8470  CZ  TYR B 525     -16.561  52.786 -26.462  1.00  3.070          C  
ATOM   8471  OH  TYR B 525     -16.083  52.567 -25.235  1.00  3.070          O  
ATOM   8472  H   TYR B 525     -20.684  54.923 -29.965  1.00  2.750          H  
ATOM   8473  HA  TYR B 525     -17.847  55.435 -30.696  1.00  2.580          H  
ATOM   8474 1HB  TYR B 525     -19.236  52.780 -30.218  1.00  3.680          H  
ATOM   8475 2HB  TYR B 525     -17.681  52.934 -30.999  1.00  3.680          H  
ATOM   8476  HD1 TYR B 525     -19.331  53.907 -27.797  1.00  3.680          H  
ATOM   8477  HD2 TYR B 525     -15.827  52.452 -29.728  1.00  3.680          H  
ATOM   8478  HE1 TYR B 525     -18.365  53.530 -25.678  1.00  3.680          H  
ATOM   8479  HE2 TYR B 525     -14.822  52.068 -27.501  1.00  3.680          H  
ATOM   8480  HH  TYR B 525     -16.735  52.872 -24.594  1.00  3.680          H  
ATOM   8481  N   ARG B 526     -18.314  54.787 -33.088  1.00  1.890          N  
ATOM   8482  CA  ARG B 526     -18.648  54.694 -34.497  1.00  1.930          C  
ATOM   8483  C   ARG B 526     -17.712  53.699 -35.163  1.00  1.860          C  
ATOM   8484  O   ARG B 526     -16.604  53.463 -34.673  1.00  2.090          O  
ATOM   8485  CB  ARG B 526     -18.531  56.055 -35.167  1.00  2.690          C  
ATOM   8486  CG  ARG B 526     -19.484  57.128 -34.625  1.00  2.690          C  
ATOM   8487  CD  ARG B 526     -19.343  58.431 -35.343  1.00  2.690          C  
ATOM   8488  NE  ARG B 526     -20.328  59.409 -34.878  1.00  2.690          N  
ATOM   8489  CZ  ARG B 526     -20.181  60.272 -33.834  1.00  2.690          C  
ATOM   8490  NH1 ARG B 526     -19.063  60.334 -33.116  1.00  2.690          N  
ATOM   8491  NH2 ARG B 526     -21.189  61.078 -33.530  1.00  2.690          N  
ATOM   8492  H   ARG B 526     -17.347  54.888 -32.809  1.00  2.270          H  
ATOM   8493  HA  ARG B 526     -19.672  54.334 -34.600  1.00  2.320          H  
ATOM   8494 1HB  ARG B 526     -17.528  56.421 -35.059  1.00  3.220          H  
ATOM   8495 2HB  ARG B 526     -18.723  55.952 -36.238  1.00  3.220          H  
ATOM   8496 1HG  ARG B 526     -20.513  56.786 -34.715  1.00  3.220          H  
ATOM   8497 2HG  ARG B 526     -19.253  57.306 -33.574  1.00  3.220          H  
ATOM   8498 1HD  ARG B 526     -18.346  58.836 -35.193  1.00  3.220          H  
ATOM   8499 2HD  ARG B 526     -19.503  58.270 -36.409  1.00  3.220          H  
ATOM   8500  HE  ARG B 526     -21.211  59.430 -35.371  1.00  3.220          H  
ATOM   8501 1HH1 ARG B 526     -18.242  59.742 -33.327  1.00  3.220          H  
ATOM   8502 2HH1 ARG B 526     -18.990  60.985 -32.353  1.00  3.220          H  
ATOM   8503 1HH2 ARG B 526     -22.045  61.043 -34.068  1.00  3.220          H  
ATOM   8504 2HH2 ARG B 526     -21.106  61.728 -32.762  1.00  3.220          H  
ATOM   8505  N   VAL B 527     -18.143  53.135 -36.283  1.00  1.670          N  
ATOM   8506  CA  VAL B 527     -17.318  52.203 -37.033  1.00  1.580          C  
ATOM   8507  C   VAL B 527     -16.039  52.824 -37.547  1.00  1.570          C  
ATOM   8508  O   VAL B 527     -14.974  52.205 -37.469  1.00  1.470          O  
ATOM   8509  CB  VAL B 527     -18.117  51.615 -38.206  1.00  2.250          C  
ATOM   8510  CG1 VAL B 527     -17.198  50.832 -39.140  1.00  2.250          C  
ATOM   8511  CG2 VAL B 527     -19.213  50.689 -37.625  1.00  2.250          C  
ATOM   8512  H   VAL B 527     -19.061  53.382 -36.632  1.00  2.000          H  
ATOM   8513  HA  VAL B 527     -17.047  51.382 -36.364  1.00  1.900          H  
ATOM   8514  HB  VAL B 527     -18.577  52.425 -38.784  1.00  2.700          H  
ATOM   8515 1HG1 VAL B 527     -17.764  50.418 -39.938  1.00  2.700          H  
ATOM   8516 2HG1 VAL B 527     -16.430  51.476 -39.562  1.00  2.700          H  
ATOM   8517 3HG1 VAL B 527     -16.742  50.052 -38.589  1.00  2.700          H  
ATOM   8518 1HG2 VAL B 527     -19.811  50.260 -38.429  1.00  2.700          H  
ATOM   8519 2HG2 VAL B 527     -18.753  49.880 -37.053  1.00  2.700          H  
ATOM   8520 3HG2 VAL B 527     -19.857  51.264 -36.975  1.00  2.700          H  
ATOM   8521  N   GLU B 528     -16.138  54.022 -38.102  1.00  1.720          N  
ATOM   8522  CA  GLU B 528     -14.982  54.709 -38.638  1.00  1.780          C  
ATOM   8523  C   GLU B 528     -13.944  54.972 -37.552  1.00  1.770          C  
ATOM   8524  O   GLU B 528     -12.747  54.895 -37.811  1.00  1.750          O  
ATOM   8525  CB  GLU B 528     -15.428  56.012 -39.290  1.00  2.470          C  
ATOM   8526  CG  GLU B 528     -16.348  55.816 -40.509  1.00  2.470          C  
ATOM   8527  CD  GLU B 528     -17.802  55.564 -40.124  1.00  2.470          C  
ATOM   8528  OE1 GLU B 528     -18.086  55.564 -38.939  1.00  2.470          O  
ATOM   8529  OE2 GLU B 528     -18.615  55.386 -40.996  1.00  2.470          O  
ATOM   8530  H   GLU B 528     -17.052  54.473 -38.171  1.00  2.060          H  
ATOM   8531  HA  GLU B 528     -14.525  54.069 -39.398  1.00  2.140          H  
ATOM   8532 1HB  GLU B 528     -15.951  56.624 -38.557  1.00  2.960          H  
ATOM   8533 2HB  GLU B 528     -14.553  56.575 -39.619  1.00  2.960          H  
ATOM   8534 1HG  GLU B 528     -16.296  56.703 -41.139  1.00  2.960          H  
ATOM   8535 2HG  GLU B 528     -15.981  54.969 -41.087  1.00  2.960          H  
ATOM   8536  N   GLU B 529     -14.420  55.291 -36.342  1.00  1.830          N  
ATOM   8537  CA  GLU B 529     -13.579  55.561 -35.181  1.00  1.880          C  
ATOM   8538  C   GLU B 529     -12.856  54.300 -34.707  1.00  1.740          C  
ATOM   8539  O   GLU B 529     -11.692  54.374 -34.290  1.00  1.750          O  
ATOM   8540  CB  GLU B 529     -14.431  56.177 -34.082  1.00  2.610          C  
ATOM   8541  CG  GLU B 529     -14.919  57.582 -34.438  1.00  2.610          C  
ATOM   8542  CD  GLU B 529     -15.889  58.127 -33.457  1.00  2.610          C  
ATOM   8543  OE1 GLU B 529     -16.190  57.437 -32.521  1.00  2.610          O  
ATOM   8544  OE2 GLU B 529     -16.369  59.217 -33.660  1.00  2.610          O  
ATOM   8545  H   GLU B 529     -15.422  55.356 -36.241  1.00  2.200          H  
ATOM   8546  HA  GLU B 529     -12.825  56.295 -35.470  1.00  2.260          H  
ATOM   8547 1HB  GLU B 529     -15.296  55.547 -33.898  1.00  3.130          H  
ATOM   8548 2HB  GLU B 529     -13.863  56.234 -33.164  1.00  3.130          H  
ATOM   8549 1HG  GLU B 529     -14.053  58.245 -34.479  1.00  3.130          H  
ATOM   8550 2HG  GLU B 529     -15.374  57.569 -35.429  1.00  3.130          H  
ATOM   8551  N   VAL B 530     -13.543  53.156 -34.746  1.00  1.640          N  
ATOM   8552  CA  VAL B 530     -12.918  51.881 -34.411  1.00  1.540          C  
ATOM   8553  C   VAL B 530     -11.826  51.600 -35.438  1.00  1.430          C  
ATOM   8554  O   VAL B 530     -10.743  51.115 -35.089  1.00  1.420          O  
ATOM   8555  CB  VAL B 530     -13.938  50.736 -34.291  1.00  2.200          C  
ATOM   8556  CG1 VAL B 530     -13.222  49.369 -34.139  1.00  2.200          C  
ATOM   8557  CG2 VAL B 530     -14.788  50.996 -33.049  1.00  2.200          C  
ATOM   8558  H   VAL B 530     -14.540  53.197 -34.998  1.00  1.970          H  
ATOM   8559  HA  VAL B 530     -12.443  51.979 -33.435  1.00  1.850          H  
ATOM   8560  HB  VAL B 530     -14.566  50.706 -35.188  1.00  2.640          H  
ATOM   8561 1HG1 VAL B 530     -13.960  48.566 -34.047  1.00  2.640          H  
ATOM   8562 2HG1 VAL B 530     -12.603  49.174 -34.996  1.00  2.640          H  
ATOM   8563 3HG1 VAL B 530     -12.593  49.388 -33.255  1.00  2.640          H  
ATOM   8564 1HG2 VAL B 530     -15.494  50.224 -32.934  1.00  2.640          H  
ATOM   8565 2HG2 VAL B 530     -14.152  51.017 -32.172  1.00  2.640          H  
ATOM   8566 3HG2 VAL B 530     -15.304  51.949 -33.145  1.00  2.640          H  
ATOM   8567  N   ILE B 531     -12.117  51.860 -36.714  1.00  1.400          N  
ATOM   8568  CA  ILE B 531     -11.111  51.697 -37.743  1.00  1.360          C  
ATOM   8569  C   ILE B 531      -9.937  52.660 -37.481  1.00  1.470          C  
ATOM   8570  O   ILE B 531      -8.794  52.238 -37.538  1.00  1.460          O  
ATOM   8571  CB  ILE B 531     -11.683  51.790 -39.165  1.00  1.920          C  
ATOM   8572  CG1 ILE B 531     -12.614  50.552 -39.387  1.00  1.920          C  
ATOM   8573  CG2 ILE B 531     -10.547  51.850 -40.203  1.00  1.920          C  
ATOM   8574  CD1 ILE B 531     -13.503  50.579 -40.609  1.00  1.920          C  
ATOM   8575  H   ILE B 531     -13.059  52.196 -36.963  1.00  1.680          H  
ATOM   8576  HA  ILE B 531     -10.711  50.681 -37.653  1.00  1.630          H  
ATOM   8577  HB  ILE B 531     -12.293  52.683 -39.247  1.00  2.300          H  
ATOM   8578 1HG1 ILE B 531     -11.993  49.658 -39.439  1.00  2.300          H  
ATOM   8579 2HG1 ILE B 531     -13.260  50.477 -38.521  1.00  2.300          H  
ATOM   8580 1HG2 ILE B 531     -10.949  51.922 -41.206  1.00  2.300          H  
ATOM   8581 2HG2 ILE B 531      -9.923  52.724 -40.023  1.00  2.300          H  
ATOM   8582 3HG2 ILE B 531      -9.923  50.954 -40.129  1.00  2.300          H  
ATOM   8583 1HD1 ILE B 531     -14.106  49.667 -40.634  1.00  2.300          H  
ATOM   8584 2HD1 ILE B 531     -14.158  51.447 -40.567  1.00  2.300          H  
ATOM   8585 3HD1 ILE B 531     -12.902  50.625 -41.511  1.00  2.300          H  
ATOM   8586  N   GLU B 532     -10.188  53.949 -37.183  1.00  1.610          N  
ATOM   8587  CA  GLU B 532      -9.053  54.843 -36.901  1.00  1.730          C  
ATOM   8588  C   GLU B 532      -8.193  54.280 -35.770  1.00  1.690          C  
ATOM   8589  O   GLU B 532      -6.955  54.338 -35.828  1.00  1.700          O  
ATOM   8590  CB  GLU B 532      -9.491  56.262 -36.519  1.00  2.370          C  
ATOM   8591  CG  GLU B 532      -8.291  57.232 -36.317  1.00  2.370          C  
ATOM   8592  CD  GLU B 532      -8.685  58.635 -35.984  1.00  2.370          C  
ATOM   8593  OE1 GLU B 532      -9.534  58.803 -35.149  1.00  2.370          O  
ATOM   8594  OE2 GLU B 532      -8.126  59.540 -36.555  1.00  2.370          O  
ATOM   8595  H   GLU B 532     -11.142  54.303 -37.181  1.00  1.930          H  
ATOM   8596  HA  GLU B 532      -8.444  54.918 -37.804  1.00  2.080          H  
ATOM   8597 1HB  GLU B 532     -10.136  56.665 -37.294  1.00  2.850          H  
ATOM   8598 2HB  GLU B 532     -10.068  56.226 -35.593  1.00  2.850          H  
ATOM   8599 1HG  GLU B 532      -7.661  56.859 -35.510  1.00  2.850          H  
ATOM   8600 2HG  GLU B 532      -7.696  57.233 -37.228  1.00  2.850          H  
ATOM   8601  N   PHE B 533      -8.824  53.720 -34.729  1.00  1.680          N  
ATOM   8602  CA  PHE B 533      -8.069  53.115 -33.634  1.00  1.690          C  
ATOM   8603  C   PHE B 533      -7.144  52.066 -34.265  1.00  1.550          C  
ATOM   8604  O   PHE B 533      -5.933  52.065 -34.009  1.00  1.550          O  
ATOM   8605  CB  PHE B 533      -9.020  52.534 -32.566  1.00  2.360          C  
ATOM   8606  CG  PHE B 533      -8.362  51.936 -31.359  1.00  2.360          C  
ATOM   8607  CD1 PHE B 533      -7.805  52.780 -30.424  1.00  2.360          C  
ATOM   8608  CD2 PHE B 533      -8.344  50.567 -31.110  1.00  2.360          C  
ATOM   8609  CE1 PHE B 533      -7.225  52.302 -29.297  1.00  2.360          C  
ATOM   8610  CE2 PHE B 533      -7.756  50.079 -29.951  1.00  2.360          C  
ATOM   8611  CZ  PHE B 533      -7.193  50.959 -29.053  1.00  2.360          C  
ATOM   8612  H   PHE B 533      -9.845  53.755 -34.683  1.00  2.020          H  
ATOM   8613  HA  PHE B 533      -7.453  53.880 -33.164  1.00  2.030          H  
ATOM   8614 1HB  PHE B 533      -9.689  53.323 -32.231  1.00  2.830          H  
ATOM   8615 2HB  PHE B 533      -9.640  51.769 -33.014  1.00  2.830          H  
ATOM   8616  HD1 PHE B 533      -7.833  53.859 -30.596  1.00  2.830          H  
ATOM   8617  HD2 PHE B 533      -8.801  49.879 -31.826  1.00  2.830          H  
ATOM   8618  HE1 PHE B 533      -6.799  53.005 -28.594  1.00  2.830          H  
ATOM   8619  HE2 PHE B 533      -7.742  49.001 -29.750  1.00  2.830          H  
ATOM   8620  HZ  PHE B 533      -6.738  50.598 -28.151  1.00  2.830          H  
ATOM   8621  N   TYR B 534      -7.698  51.198 -35.133  1.00  1.460          N  
ATOM   8622  CA  TYR B 534      -6.859  50.225 -35.825  1.00  1.380          C  
ATOM   8623  C   TYR B 534      -5.699  50.840 -36.624  1.00  1.340          C  
ATOM   8624  O   TYR B 534      -4.550  50.371 -36.535  1.00  1.330          O  
ATOM   8625  CB  TYR B 534      -7.652  49.335 -36.824  1.00  1.960          C  
ATOM   8626  CG  TYR B 534      -6.654  48.582 -37.633  1.00  1.960          C  
ATOM   8627  CD1 TYR B 534      -6.086  47.494 -37.121  1.00  1.960          C  
ATOM   8628  CD2 TYR B 534      -6.238  49.075 -38.881  1.00  1.960          C  
ATOM   8629  CE1 TYR B 534      -5.076  46.906 -37.784  1.00  1.960          C  
ATOM   8630  CE2 TYR B 534      -5.206  48.488 -39.541  1.00  1.960          C  
ATOM   8631  CZ  TYR B 534      -4.603  47.421 -38.978  1.00  1.960          C  
ATOM   8632  OH  TYR B 534      -3.521  46.841 -39.584  1.00  1.960          O  
ATOM   8633  H   TYR B 534      -8.715  51.214 -35.283  1.00  1.750          H  
ATOM   8634  HA  TYR B 534      -6.424  49.591 -35.071  1.00  1.660          H  
ATOM   8635 1HB  TYR B 534      -8.297  48.633 -36.300  1.00  2.360          H  
ATOM   8636 2HB  TYR B 534      -8.258  49.921 -37.491  1.00  2.360          H  
ATOM   8637  HD1 TYR B 534      -6.422  47.100 -36.166  1.00  2.360          H  
ATOM   8638  HD2 TYR B 534      -6.708  49.954 -39.304  1.00  2.360          H  
ATOM   8639  HE1 TYR B 534      -4.626  46.043 -37.368  1.00  2.360          H  
ATOM   8640  HE2 TYR B 534      -4.853  48.889 -40.489  1.00  2.360          H  
ATOM   8641  HH  TYR B 534      -3.079  46.231 -38.934  1.00  2.360          H  
ATOM   8642  N   GLU B 535      -6.022  51.819 -37.482  1.00  1.390          N  
ATOM   8643  CA  GLU B 535      -5.072  52.416 -38.423  1.00  1.460          C  
ATOM   8644  C   GLU B 535      -3.943  53.170 -37.767  1.00  1.520          C  
ATOM   8645  O   GLU B 535      -2.794  53.093 -38.208  1.00  1.580          O  
ATOM   8646  CB  GLU B 535      -5.782  53.365 -39.396  1.00  2.020          C  
ATOM   8647  CG  GLU B 535      -6.711  52.690 -40.407  1.00  2.020          C  
ATOM   8648  CD  GLU B 535      -7.384  53.674 -41.332  1.00  2.020          C  
ATOM   8649  OE1 GLU B 535      -7.176  54.853 -41.162  1.00  2.020          O  
ATOM   8650  OE2 GLU B 535      -8.110  53.248 -42.199  1.00  2.020          O  
ATOM   8651  H   GLU B 535      -6.994  52.133 -37.485  1.00  1.670          H  
ATOM   8652  HA  GLU B 535      -4.631  51.608 -39.005  1.00  1.750          H  
ATOM   8653 1HB  GLU B 535      -6.374  54.082 -38.826  1.00  2.420          H  
ATOM   8654 2HB  GLU B 535      -5.036  53.929 -39.953  1.00  2.420          H  
ATOM   8655 1HG  GLU B 535      -6.139  51.973 -40.994  1.00  2.420          H  
ATOM   8656 2HG  GLU B 535      -7.467  52.144 -39.856  1.00  2.420          H  
ATOM   8657  N   THR B 536      -4.256  53.875 -36.691  1.00  1.540          N  
ATOM   8658  CA  THR B 536      -3.252  54.643 -35.982  1.00  1.640          C  
ATOM   8659  C   THR B 536      -2.465  53.745 -35.032  1.00  1.570          C  
ATOM   8660  O   THR B 536      -1.291  54.004 -34.758  1.00  1.610          O  
ATOM   8661  CB  THR B 536      -3.911  55.844 -35.271  1.00  2.260          C  
ATOM   8662  OG1 THR B 536      -4.923  55.389 -34.351  1.00  2.260          O  
ATOM   8663  CG2 THR B 536      -4.539  56.780 -36.291  1.00  2.260          C  
ATOM   8664  H   THR B 536      -5.231  53.915 -36.403  1.00  1.850          H  
ATOM   8665  HA  THR B 536      -2.549  55.045 -36.710  1.00  1.970          H  
ATOM   8666  HB  THR B 536      -3.148  56.390 -34.710  1.00  2.710          H  
ATOM   8667  HG1 THR B 536      -5.647  54.952 -34.854  1.00  2.710          H  
ATOM   8668 1HG2 THR B 536      -4.990  57.621 -35.798  1.00  2.710          H  
ATOM   8669 2HG2 THR B 536      -3.770  57.133 -36.973  1.00  2.710          H  
ATOM   8670 3HG2 THR B 536      -5.305  56.244 -36.851  1.00  2.710          H  
ATOM   8671  N   SER B 537      -3.058  52.614 -34.628  1.00  1.510          N  
ATOM   8672  CA  SER B 537      -2.355  51.656 -33.795  1.00  1.520          C  
ATOM   8673  C   SER B 537      -1.453  50.787 -34.642  1.00  1.510          C  
ATOM   8674  O   SER B 537      -0.327  50.499 -34.241  1.00  1.590          O  
ATOM   8675  CB  SER B 537      -3.315  50.774 -33.058  1.00  2.120          C  
ATOM   8676  OG  SER B 537      -4.083  51.492 -32.135  1.00  2.120          O  
ATOM   8677  H   SER B 537      -4.048  52.454 -34.818  1.00  1.810          H  
ATOM   8678  HA  SER B 537      -1.736  52.178 -33.085  1.00  1.820          H  
ATOM   8679 1HB  SER B 537      -3.966  50.301 -33.785  1.00  2.550          H  
ATOM   8680 2HB  SER B 537      -2.762  49.992 -32.556  1.00  2.550          H  
ATOM   8681  HG  SER B 537      -4.795  51.909 -32.669  1.00  2.550          H  
ATOM   8682  N   ARG B 538      -1.886  50.489 -35.870  1.00  1.500          N  
ATOM   8683  CA  ARG B 538      -1.176  49.629 -36.807  1.00  1.550          C  
ATOM   8684  C   ARG B 538      -1.165  48.199 -36.252  1.00  1.480          C  
ATOM   8685  O   ARG B 538      -0.123  47.541 -36.224  1.00  1.550          O  
ATOM   8686  CB  ARG B 538       0.269  50.113 -36.969  1.00  2.150          C  
ATOM   8687  CG  ARG B 538       0.404  51.594 -37.349  1.00  2.150          C  
ATOM   8688  CD  ARG B 538       1.808  52.030 -37.401  1.00  2.150          C  
ATOM   8689  NE  ARG B 538       1.891  53.490 -37.490  1.00  2.150          N  
ATOM   8690  CZ  ARG B 538       3.014  54.229 -37.335  1.00  2.150          C  
ATOM   8691  NH1 ARG B 538       4.172  53.648 -37.099  1.00  2.150          N  
ATOM   8692  NH2 ARG B 538       2.941  55.551 -37.407  1.00  2.150          N  
ATOM   8693  H   ARG B 538      -2.819  50.796 -36.140  1.00  1.800          H  
ATOM   8694  HA  ARG B 538      -1.694  49.646 -37.768  1.00  1.860          H  
ATOM   8695 1HB  ARG B 538       0.888  49.888 -36.112  1.00  2.580          H  
ATOM   8696 2HB  ARG B 538       0.704  49.562 -37.803  1.00  2.580          H  
ATOM   8697 1HG  ARG B 538      -0.048  51.761 -38.323  1.00  2.580          H  
ATOM   8698 2HG  ARG B 538      -0.099  52.223 -36.617  1.00  2.580          H  
ATOM   8699 1HD  ARG B 538       2.316  51.704 -36.496  1.00  2.580          H  
ATOM   8700 2HD  ARG B 538       2.291  51.598 -38.276  1.00  2.580          H  
ATOM   8701  HE  ARG B 538       1.024  53.987 -37.659  1.00  2.580          H  
ATOM   8702 1HH1 ARG B 538       4.236  52.646 -37.042  1.00  2.580          H  
ATOM   8703 2HH1 ARG B 538       5.004  54.207 -36.965  1.00  2.580          H  
ATOM   8704 1HH2 ARG B 538       2.049  56.002 -37.573  1.00  2.580          H  
ATOM   8705 2HH2 ARG B 538       3.770  56.117 -37.278  1.00  2.580          H  
ATOM   8706  N   PHE B 539      -2.339  47.733 -35.814  1.00  1.360          N  
ATOM   8707  CA  PHE B 539      -2.476  46.376 -35.244  1.00  1.300          C  
ATOM   8708  C   PHE B 539      -2.403  45.269 -36.317  1.00  1.270          C  
ATOM   8709  O   PHE B 539      -2.304  45.523 -37.526  1.00  1.300          O  
ATOM   8710  CB  PHE B 539      -3.801  46.160 -34.488  1.00  1.840          C  
ATOM   8711  CG  PHE B 539      -4.066  46.933 -33.255  1.00  1.840          C  
ATOM   8712  CD1 PHE B 539      -5.125  47.781 -33.227  1.00  1.840          C  
ATOM   8713  CD2 PHE B 539      -3.308  46.809 -32.137  1.00  1.840          C  
ATOM   8714  CE1 PHE B 539      -5.441  48.495 -32.112  1.00  1.840          C  
ATOM   8715  CE2 PHE B 539      -3.618  47.520 -30.986  1.00  1.840          C  
ATOM   8716  CZ  PHE B 539      -4.689  48.365 -30.978  1.00  1.840          C  
ATOM   8717  H   PHE B 539      -3.130  48.388 -35.872  1.00  1.630          H  
ATOM   8718  HA  PHE B 539      -1.653  46.215 -34.549  1.00  1.560          H  
ATOM   8719 1HB  PHE B 539      -4.609  46.323 -35.134  1.00  2.210          H  
ATOM   8720 2HB  PHE B 539      -3.874  45.115 -34.208  1.00  2.210          H  
ATOM   8721  HD1 PHE B 539      -5.728  47.869 -34.107  1.00  2.210          H  
ATOM   8722  HD2 PHE B 539      -2.467  46.138 -32.156  1.00  2.210          H  
ATOM   8723  HE1 PHE B 539      -6.287  49.160 -32.133  1.00  2.210          H  
ATOM   8724  HE2 PHE B 539      -3.015  47.407 -30.089  1.00  2.210          H  
ATOM   8725  HZ  PHE B 539      -4.943  48.931 -30.085  1.00  2.210          H  
ATOM   8726  N   ASN B 540      -2.409  44.009 -35.865  1.00  1.270          N  
ATOM   8727  CA  ASN B 540      -2.348  42.865 -36.774  1.00  1.270          C  
ATOM   8728  C   ASN B 540      -3.733  42.239 -36.959  1.00  1.200          C  
ATOM   8729  O   ASN B 540      -4.064  41.657 -38.005  1.00  1.200          O  
ATOM   8730  CB  ASN B 540      -1.426  41.850 -36.183  1.00  1.780          C  
ATOM   8731  CG  ASN B 540      -0.069  42.388 -36.028  1.00  1.780          C  
ATOM   8732  OD1 ASN B 540       0.324  42.654 -34.874  1.00  1.780          O  
ATOM   8733  ND2 ASN B 540       0.662  42.564 -37.108  1.00  1.780          N  
ATOM   8734  H   ASN B 540      -2.482  43.828 -34.863  1.00  1.520          H  
ATOM   8735  HA  ASN B 540      -1.987  43.195 -37.748  1.00  1.520          H  
ATOM   8736 1HB  ASN B 540      -1.795  41.532 -35.213  1.00  2.130          H  
ATOM   8737 2HB  ASN B 540      -1.415  40.989 -36.831  1.00  2.130          H  
ATOM   8738 1HD2 ASN B 540       1.590  42.936 -37.031  1.00  2.130          H  
ATOM   8739 2HD2 ASN B 540       0.294  42.328 -38.010  1.00  2.130          H  
ATOM   8740  N   TYR B 541      -4.514  42.339 -35.901  1.00  1.150          N  
ATOM   8741  CA  TYR B 541      -5.855  41.795 -35.803  1.00  1.090          C  
ATOM   8742  C   TYR B 541      -6.787  42.812 -35.172  1.00  1.040          C  
ATOM   8743  O   TYR B 541      -6.338  43.723 -34.472  1.00  1.100          O  
ATOM   8744  CB  TYR B 541      -5.890  40.535 -34.936  1.00  1.550          C  
ATOM   8745  CG  TYR B 541      -5.130  39.328 -35.399  1.00  1.550          C  
ATOM   8746  CD1 TYR B 541      -3.798  39.128 -35.026  1.00  1.550          C  
ATOM   8747  CD2 TYR B 541      -5.782  38.385 -36.159  1.00  1.550          C  
ATOM   8748  CE1 TYR B 541      -3.143  37.965 -35.429  1.00  1.550          C  
ATOM   8749  CE2 TYR B 541      -5.141  37.243 -36.554  1.00  1.550          C  
ATOM   8750  CZ  TYR B 541      -3.836  37.019 -36.191  1.00  1.550          C  
ATOM   8751  OH  TYR B 541      -3.234  35.842 -36.583  1.00  1.550          O  
ATOM   8752  H   TYR B 541      -4.128  42.795 -35.077  1.00  1.380          H  
ATOM   8753  HA  TYR B 541      -6.221  41.563 -36.800  1.00  1.310          H  
ATOM   8754 1HB  TYR B 541      -5.492  40.782 -33.981  1.00  1.860          H  
ATOM   8755 2HB  TYR B 541      -6.921  40.250 -34.779  1.00  1.860          H  
ATOM   8756  HD1 TYR B 541      -3.280  39.870 -34.416  1.00  1.860          H  
ATOM   8757  HD2 TYR B 541      -6.822  38.544 -36.447  1.00  1.860          H  
ATOM   8758  HE1 TYR B 541      -2.104  37.781 -35.145  1.00  1.860          H  
ATOM   8759  HE2 TYR B 541      -5.672  36.501 -37.150  1.00  1.860          H  
ATOM   8760  HH  TYR B 541      -2.353  35.728 -36.137  1.00  1.860          H  
ATOM   8761  N   GLY B 542      -8.080  42.622 -35.349  1.00  0.980          N  
ATOM   8762  CA  GLY B 542      -9.022  43.460 -34.609  1.00  1.000          C  
ATOM   8763  C   GLY B 542     -10.451  43.019 -34.794  1.00  0.880          C  
ATOM   8764  O   GLY B 542     -10.725  42.192 -35.650  1.00  0.740          O  
ATOM   8765  H   GLY B 542      -8.378  41.902 -36.017  1.00  1.180          H  
ATOM   8766 1HA  GLY B 542      -8.774  43.419 -33.553  1.00  1.200          H  
ATOM   8767 2HA  GLY B 542      -8.915  44.499 -34.919  1.00  1.200          H  
ATOM   8768  N   VAL B 543     -11.352  43.592 -34.014  1.00  0.990          N  
ATOM   8769  CA  VAL B 543     -12.779  43.231 -34.057  1.00  0.930          C  
ATOM   8770  C   VAL B 543     -13.703  44.437 -34.268  1.00  0.980          C  
ATOM   8771  O   VAL B 543     -13.369  45.560 -33.882  1.00  1.140          O  
ATOM   8772  CB  VAL B 543     -13.138  42.431 -32.764  1.00  1.330          C  
ATOM   8773  CG1 VAL B 543     -12.967  43.285 -31.567  1.00  1.330          C  
ATOM   8774  CG2 VAL B 543     -14.539  41.872 -32.803  1.00  1.330          C  
ATOM   8775  H   VAL B 543     -10.987  44.257 -33.320  1.00  1.190          H  
ATOM   8776  HA  VAL B 543     -12.933  42.563 -34.901  1.00  1.120          H  
ATOM   8777  HB  VAL B 543     -12.448  41.613 -32.682  1.00  1.590          H  
ATOM   8778 1HG1 VAL B 543     -13.171  42.709 -30.659  1.00  1.590          H  
ATOM   8779 2HG1 VAL B 543     -11.955  43.617 -31.560  1.00  1.590          H  
ATOM   8780 3HG1 VAL B 543     -13.645  44.135 -31.613  1.00  1.590          H  
ATOM   8781 1HG2 VAL B 543     -14.714  41.302 -31.892  1.00  1.590          H  
ATOM   8782 2HG2 VAL B 543     -15.280  42.670 -32.854  1.00  1.590          H  
ATOM   8783 3HG2 VAL B 543     -14.661  41.216 -33.660  1.00  1.590          H  
ATOM   8784  N   SER B 544     -14.848  44.169 -34.912  1.00  0.900          N  
ATOM   8785  CA  SER B 544     -15.904  45.142 -35.215  1.00  0.970          C  
ATOM   8786  C   SER B 544     -16.594  45.713 -33.989  1.00  1.010          C  
ATOM   8787  O   SER B 544     -16.478  45.170 -32.897  1.00  0.920          O  
ATOM   8788  CB  SER B 544     -16.973  44.469 -36.063  1.00  1.330          C  
ATOM   8789  OG  SER B 544     -17.655  43.487 -35.323  1.00  1.330          O  
ATOM   8790  H   SER B 544     -14.986  43.203 -35.239  1.00  1.080          H  
ATOM   8791  HA  SER B 544     -15.456  45.969 -35.755  1.00  1.160          H  
ATOM   8792 1HB  SER B 544     -17.679  45.210 -36.430  1.00  1.600          H  
ATOM   8793 2HB  SER B 544     -16.511  43.997 -36.919  1.00  1.600          H  
ATOM   8794  HG  SER B 544     -18.211  43.950 -34.667  1.00  1.600          H  
ATOM   8795  N   LEU B 545     -17.317  46.834 -34.175  1.00  1.180          N  
ATOM   8796  CA  LEU B 545     -18.070  47.480 -33.092  1.00  1.270          C  
ATOM   8797  C   LEU B 545     -19.433  46.846 -32.905  1.00  1.230          C  
ATOM   8798  O   LEU B 545     -20.178  46.686 -33.869  1.00  1.480          O  
ATOM   8799  CB  LEU B 545     -18.269  48.968 -33.377  1.00  1.740          C  
ATOM   8800  CG  LEU B 545     -19.004  49.805 -32.269  1.00  1.740          C  
ATOM   8801  CD1 LEU B 545     -18.152  49.883 -30.955  1.00  1.740          C  
ATOM   8802  CD2 LEU B 545     -19.286  51.190 -32.848  1.00  1.740          C  
ATOM   8803  H   LEU B 545     -17.357  47.234 -35.100  1.00  1.420          H  
ATOM   8804  HA  LEU B 545     -17.525  47.360 -32.175  1.00  1.520          H  
ATOM   8805 1HB  LEU B 545     -17.334  49.415 -33.589  1.00  2.090          H  
ATOM   8806 2HB  LEU B 545     -18.878  49.048 -34.278  1.00  2.090          H  
ATOM   8807  HG  LEU B 545     -19.938  49.327 -32.009  1.00  2.090          H  
ATOM   8808 1HD1 LEU B 545     -18.689  50.460 -30.210  1.00  2.090          H  
ATOM   8809 2HD1 LEU B 545     -17.974  48.891 -30.551  1.00  2.090          H  
ATOM   8810 3HD1 LEU B 545     -17.195  50.360 -31.155  1.00  2.090          H  
ATOM   8811 1HD2 LEU B 545     -19.828  51.782 -32.127  1.00  2.090          H  
ATOM   8812 2HD2 LEU B 545     -18.346  51.678 -33.096  1.00  2.090          H  
ATOM   8813 3HD2 LEU B 545     -19.889  51.099 -33.744  1.00  2.090          H  
ATOM   8814  N   ASP B 546     -19.765  46.504 -31.668  1.00  1.240          N  
ATOM   8815  CA  ASP B 546     -21.020  45.863 -31.347  1.00  1.280          C  
ATOM   8816  C   ASP B 546     -21.411  45.878 -29.880  1.00  1.430          C  
ATOM   8817  O   ASP B 546     -20.735  46.486 -29.054  1.00  1.780          O  
ATOM   8818  CB  ASP B 546     -20.948  44.476 -31.893  1.00  1.780          C  
ATOM   8819  CG  ASP B 546     -19.708  43.796 -31.497  1.00  1.780          C  
ATOM   8820  OD1 ASP B 546     -19.178  44.012 -30.425  1.00  1.780          O  
ATOM   8821  OD2 ASP B 546     -19.260  43.056 -32.317  1.00  1.780          O  
ATOM   8822  H   ASP B 546     -19.100  46.626 -30.914  1.00  1.490          H  
ATOM   8823  HA  ASP B 546     -21.802  46.386 -31.891  1.00  1.540          H  
ATOM   8824 1HB  ASP B 546     -21.770  43.901 -31.493  1.00  2.130          H  
ATOM   8825 2HB  ASP B 546     -21.033  44.491 -32.981  1.00  2.130          H  
ATOM   8826  N   HIS B 547     -22.554  45.254 -29.583  1.00  1.350          N  
ATOM   8827  CA  HIS B 547     -23.090  45.143 -28.235  1.00  1.470          C  
ATOM   8828  C   HIS B 547     -22.932  43.753 -27.680  1.00  1.520          C  
ATOM   8829  O   HIS B 547     -22.785  42.788 -28.423  1.00  1.680          O  
ATOM   8830  CB  HIS B 547     -24.560  45.525 -28.200  1.00  2.010          C  
ATOM   8831  CG  HIS B 547     -24.779  46.941 -28.356  1.00  2.010          C  
ATOM   8832  ND1 HIS B 547     -24.532  47.816 -27.347  1.00  2.010          N  
ATOM   8833  CD2 HIS B 547     -25.207  47.663 -29.389  1.00  2.010          C  
ATOM   8834  CE1 HIS B 547     -24.808  49.036 -27.745  1.00  2.010          C  
ATOM   8835  NE2 HIS B 547     -25.227  48.977 -28.988  1.00  2.010          N  
ATOM   8836  H   HIS B 547     -23.072  44.787 -30.326  1.00  1.620          H  
ATOM   8837  HA  HIS B 547     -22.550  45.821 -27.574  1.00  1.760          H  
ATOM   8838 1HB  HIS B 547     -25.083  45.009 -29.006  1.00  2.410          H  
ATOM   8839 2HB  HIS B 547     -24.999  45.206 -27.262  1.00  2.410          H  
ATOM   8840  HD2 HIS B 547     -25.480  47.268 -30.347  1.00  2.410          H  
ATOM   8841  HE1 HIS B 547     -24.702  49.942 -27.144  1.00  2.410          H  
ATOM   8842  HE2 HIS B 547     -25.510  49.767 -29.553  1.00  2.410          H  
ATOM   8843  N   ILE B 548     -22.997  43.652 -26.365  1.00  1.530          N  
ATOM   8844  CA  ILE B 548     -22.898  42.371 -25.689  1.00  1.570          C  
ATOM   8845  C   ILE B 548     -24.267  41.897 -25.195  1.00  1.680          C  
ATOM   8846  O   ILE B 548     -24.912  42.568 -24.388  1.00  1.970          O  
ATOM   8847  CB  ILE B 548     -21.878  42.484 -24.549  1.00  2.180          C  
ATOM   8848  CG1 ILE B 548     -20.505  42.882 -25.168  1.00  2.180          C  
ATOM   8849  CG2 ILE B 548     -21.790  41.185 -23.818  1.00  2.180          C  
ATOM   8850  CD1 ILE B 548     -19.463  43.276 -24.188  1.00  2.180          C  
ATOM   8851  H   ILE B 548     -23.116  44.501 -25.825  1.00  1.840          H  
ATOM   8852  HA  ILE B 548     -22.523  41.638 -26.396  1.00  1.880          H  
ATOM   8853  HB  ILE B 548     -22.176  43.267 -23.862  1.00  2.620          H  
ATOM   8854 1HG1 ILE B 548     -20.135  42.045 -25.756  1.00  2.620          H  
ATOM   8855 2HG1 ILE B 548     -20.650  43.728 -25.831  1.00  2.620          H  
ATOM   8856 1HG2 ILE B 548     -21.072  41.244 -23.010  1.00  2.620          H  
ATOM   8857 2HG2 ILE B 548     -22.748  40.940 -23.408  1.00  2.620          H  
ATOM   8858 3HG2 ILE B 548     -21.484  40.422 -24.526  1.00  2.620          H  
ATOM   8859 1HD1 ILE B 548     -18.554  43.542 -24.725  1.00  2.620          H  
ATOM   8860 2HD1 ILE B 548     -19.826  44.136 -23.628  1.00  2.620          H  
ATOM   8861 3HD1 ILE B 548     -19.239  42.468 -23.507  1.00  2.620          H  
ATOM   8862  N   ILE B 549     -24.695  40.736 -25.681  1.00  1.600          N  
ATOM   8863  CA  ILE B 549     -26.023  40.199 -25.402  1.00  1.800          C  
ATOM   8864  C   ILE B 549     -26.059  39.023 -24.440  1.00  1.810          C  
ATOM   8865  O   ILE B 549     -25.489  37.969 -24.702  1.00  1.860          O  
ATOM   8866  CB  ILE B 549     -26.668  39.695 -26.709  1.00  2.440          C  
ATOM   8867  CG1 ILE B 549     -26.749  40.826 -27.698  1.00  2.440          C  
ATOM   8868  CG2 ILE B 549     -28.045  39.150 -26.401  1.00  2.440          C  
ATOM   8869  CD1 ILE B 549     -27.100  40.415 -29.116  1.00  2.440          C  
ATOM   8870  H   ILE B 549     -24.081  40.240 -26.334  1.00  1.920          H  
ATOM   8871  HA  ILE B 549     -26.632  40.997 -24.981  1.00  2.160          H  
ATOM   8872  HB  ILE B 549     -26.087  38.920 -27.149  1.00  2.930          H  
ATOM   8873 1HG1 ILE B 549     -27.471  41.511 -27.341  1.00  2.930          H  
ATOM   8874 2HG1 ILE B 549     -25.783  41.325 -27.744  1.00  2.930          H  
ATOM   8875 1HG2 ILE B 549     -28.525  38.813 -27.288  1.00  2.930          H  
ATOM   8876 2HG2 ILE B 549     -28.001  38.311 -25.708  1.00  2.930          H  
ATOM   8877 3HG2 ILE B 549     -28.618  39.950 -25.964  1.00  2.930          H  
ATOM   8878 1HD1 ILE B 549     -27.110  41.297 -29.736  1.00  2.930          H  
ATOM   8879 2HD1 ILE B 549     -26.341  39.721 -29.493  1.00  2.930          H  
ATOM   8880 3HD1 ILE B 549     -28.075  39.946 -29.163  1.00  2.930          H  
ATOM   8881  N   PHE B 550     -26.812  39.167 -23.368  1.00  2.000          N  
ATOM   8882  CA  PHE B 550     -26.974  38.097 -22.408  1.00  2.120          C  
ATOM   8883  C   PHE B 550     -28.299  38.247 -21.686  1.00  2.220          C  
ATOM   8884  O   PHE B 550     -28.851  39.341 -21.601  1.00  2.550          O  
ATOM   8885  CB  PHE B 550     -25.793  38.090 -21.434  1.00  2.920          C  
ATOM   8886  CG  PHE B 550     -25.607  39.387 -20.698  1.00  2.920          C  
ATOM   8887  CD1 PHE B 550     -26.161  39.620 -19.444  1.00  2.920          C  
ATOM   8888  CD2 PHE B 550     -24.866  40.395 -21.290  1.00  2.920          C  
ATOM   8889  CE1 PHE B 550     -25.966  40.828 -18.807  1.00  2.920          C  
ATOM   8890  CE2 PHE B 550     -24.669  41.600 -20.667  1.00  2.920          C  
ATOM   8891  CZ  PHE B 550     -25.221  41.819 -19.415  1.00  2.920          C  
ATOM   8892  H   PHE B 550     -27.272  40.052 -23.199  1.00  2.400          H  
ATOM   8893  HA  PHE B 550     -26.984  37.147 -22.945  1.00  2.540          H  
ATOM   8894 1HB  PHE B 550     -25.920  37.299 -20.697  1.00  3.500          H  
ATOM   8895 2HB  PHE B 550     -24.874  37.872 -21.977  1.00  3.500          H  
ATOM   8896  HD1 PHE B 550     -26.746  38.850 -18.959  1.00  3.500          H  
ATOM   8897  HD2 PHE B 550     -24.442  40.215 -22.265  1.00  3.500          H  
ATOM   8898  HE1 PHE B 550     -26.401  41.005 -17.816  1.00  3.500          H  
ATOM   8899  HE2 PHE B 550     -24.079  42.379 -21.157  1.00  3.500          H  
ATOM   8900  HZ  PHE B 550     -25.070  42.770 -18.903  1.00  3.500          H  
ATOM   8901  N   GLY B 551     -28.801  37.138 -21.152  1.00  2.400          N  
ATOM   8902  CA  GLY B 551     -30.033  37.150 -20.369  1.00  2.770          C  
ATOM   8903  C   GLY B 551     -29.777  36.728 -18.938  1.00  2.730          C  
ATOM   8904  O   GLY B 551     -30.708  36.482 -18.171  1.00  2.880          O  
ATOM   8905  H   GLY B 551     -28.309  36.265 -21.284  1.00  2.880          H  
ATOM   8906 1HA  GLY B 551     -30.459  38.150 -20.382  1.00  3.320          H  
ATOM   8907 2HA  GLY B 551     -30.760  36.483 -20.818  1.00  3.320          H  
ATOM   8908  N   TYR B 552     -28.506  36.615 -18.593  1.00  3.190          N  
ATOM   8909  CA  TYR B 552     -28.099  36.177 -17.274  1.00  3.610          C  
ATOM   8910  C   TYR B 552     -26.814  36.825 -16.815  1.00  3.890          C  
ATOM   8911  O   TYR B 552     -25.828  36.898 -17.551  1.00  3.890          O  
ATOM   8912  CB  TYR B 552     -27.923  34.655 -17.220  1.00  4.890          C  
ATOM   8913  CG  TYR B 552     -27.442  34.182 -15.853  1.00  4.890          C  
ATOM   8914  CD1 TYR B 552     -28.343  33.978 -14.813  1.00  4.890          C  
ATOM   8915  CD2 TYR B 552     -26.089  33.992 -15.633  1.00  4.890          C  
ATOM   8916  CE1 TYR B 552     -27.881  33.585 -13.568  1.00  4.890          C  
ATOM   8917  CE2 TYR B 552     -25.639  33.612 -14.395  1.00  4.890          C  
ATOM   8918  CZ  TYR B 552     -26.518  33.404 -13.369  1.00  4.890          C  
ATOM   8919  OH  TYR B 552     -26.032  33.022 -12.138  1.00  4.890          O  
ATOM   8920  H   TYR B 552     -27.806  36.858 -19.273  1.00  3.830          H  
ATOM   8921  HA  TYR B 552     -28.876  36.462 -16.563  1.00  4.330          H  
ATOM   8922 1HB  TYR B 552     -28.872  34.165 -17.441  1.00  5.860          H  
ATOM   8923 2HB  TYR B 552     -27.203  34.338 -17.968  1.00  5.860          H  
ATOM   8924  HD1 TYR B 552     -29.412  34.133 -14.974  1.00  5.860          H  
ATOM   8925  HD2 TYR B 552     -25.384  34.156 -16.439  1.00  5.860          H  
ATOM   8926  HE1 TYR B 552     -28.581  33.425 -12.751  1.00  5.860          H  
ATOM   8927  HE2 TYR B 552     -24.584  33.473 -14.219  1.00  5.860          H  
ATOM   8928  HH  TYR B 552     -25.071  33.093 -12.151  1.00  5.860          H  
ATOM   8929  N   GLU B 553     -26.843  37.247 -15.566  1.00  3.890          N  
ATOM   8930  CA  GLU B 553     -25.741  37.829 -14.833  1.00  3.890          C  
ATOM   8931  C   GLU B 553     -25.980  37.446 -13.391  1.00  3.890          C  
ATOM   8932  O   GLU B 553     -27.078  37.008 -13.065  1.00  3.890          O  
ATOM   8933  CB  GLU B 553     -25.671  39.342 -15.031  1.00  5.450          C  
ATOM   8934  CG  GLU B 553     -26.894  40.115 -14.556  1.00  5.450          C  
ATOM   8935  CD  GLU B 553     -26.780  41.593 -14.838  1.00  5.450          C  
ATOM   8936  OE1 GLU B 553     -25.786  41.986 -15.399  1.00  5.450          O  
ATOM   8937  OE2 GLU B 553     -27.684  42.324 -14.509  1.00  5.450          O  
ATOM   8938  H   GLU B 553     -27.718  37.169 -15.064  1.00  4.670          H  
ATOM   8939  HA  GLU B 553     -24.806  37.385 -15.163  1.00  4.670          H  
ATOM   8940 1HB  GLU B 553     -24.809  39.735 -14.491  1.00  6.540          H  
ATOM   8941 2HB  GLU B 553     -25.515  39.557 -16.084  1.00  6.540          H  
ATOM   8942 1HG  GLU B 553     -27.776  39.726 -15.064  1.00  6.540          H  
ATOM   8943 2HG  GLU B 553     -27.027  39.960 -13.481  1.00  6.540          H  
ATOM   8944  N   LYS B 554     -24.965  37.547 -12.541  1.00  3.890          N  
ATOM   8945  CA  LYS B 554     -25.149  37.223 -11.131  1.00  3.890          C  
ATOM   8946  C   LYS B 554     -25.196  38.479 -10.240  1.00  3.890          C  
ATOM   8947  O   LYS B 554     -24.322  39.337 -10.362  1.00  3.890          O  
ATOM   8948  CB  LYS B 554     -24.023  36.299 -10.657  1.00  5.450          C  
ATOM   8949  CG  LYS B 554     -24.138  35.858  -9.198  1.00  5.450          C  
ATOM   8950  CD  LYS B 554     -23.022  34.902  -8.807  1.00  5.450          C  
ATOM   8951  CE  LYS B 554     -23.137  34.490  -7.340  1.00  5.450          C  
ATOM   8952  NZ  LYS B 554     -22.048  33.558  -6.930  1.00  5.450          N  
ATOM   8953  H   LYS B 554     -24.073  37.891 -12.869  1.00  4.670          H  
ATOM   8954  HA  LYS B 554     -26.071  36.669 -11.038  1.00  4.670          H  
ATOM   8955 1HB  LYS B 554     -24.007  35.401 -11.279  1.00  6.540          H  
ATOM   8956 2HB  LYS B 554     -23.065  36.801 -10.780  1.00  6.540          H  
ATOM   8957 1HG  LYS B 554     -24.090  36.729  -8.541  1.00  6.540          H  
ATOM   8958 2HG  LYS B 554     -25.096  35.362  -9.047  1.00  6.540          H  
ATOM   8959 1HD  LYS B 554     -23.069  34.010  -9.433  1.00  6.540          H  
ATOM   8960 2HD  LYS B 554     -22.058  35.388  -8.965  1.00  6.540          H  
ATOM   8961 1HE  LYS B 554     -23.092  35.382  -6.717  1.00  6.540          H  
ATOM   8962 2HE  LYS B 554     -24.099  34.000  -7.184  1.00  6.540          H  
ATOM   8963 1HZ  LYS B 554     -22.163  33.312  -5.956  1.00  6.540          H  
ATOM   8964 2HZ  LYS B 554     -22.089  32.721  -7.493  1.00  6.540          H  
ATOM   8965 3HZ  LYS B 554     -21.152  34.005  -7.058  1.00  6.540          H  
ATOM   8966  N   PRO B 555     -26.187  38.603  -9.325  1.00  3.890          N  
ATOM   8967  CA  PRO B 555     -27.390  37.800  -9.073  1.00  3.890          C  
ATOM   8968  C   PRO B 555     -28.305  37.839 -10.284  1.00  3.890          C  
ATOM   8969  O   PRO B 555     -28.418  38.882 -10.924  1.00  3.890          O  
ATOM   8970  CB  PRO B 555     -28.035  38.527  -7.882  1.00  5.830          C  
ATOM   8971  CG  PRO B 555     -26.891  39.271  -7.229  1.00  5.830          C  
ATOM   8972  CD  PRO B 555     -26.020  39.702  -8.387  1.00  5.830          C  
ATOM   8973  HA  PRO B 555     -27.119  36.771  -8.814  1.00  4.670          H  
ATOM   8974 1HB  PRO B 555     -28.833  39.196  -8.239  1.00  7.000          H  
ATOM   8975 2HB  PRO B 555     -28.513  37.796  -7.208  1.00  7.000          H  
ATOM   8976 1HG  PRO B 555     -27.274  40.127  -6.649  1.00  7.000          H  
ATOM   8977 2HG  PRO B 555     -26.362  38.619  -6.520  1.00  7.000          H  
ATOM   8978 1HD  PRO B 555     -26.395  40.632  -8.841  1.00  7.000          H  
ATOM   8979 2HD  PRO B 555     -24.968  39.788  -8.079  1.00  7.000          H  
ATOM   8980  N   GLY B 556     -28.966  36.729 -10.583  1.00  3.890          N  
ATOM   8981  CA  GLY B 556     -29.838  36.709 -11.746  1.00  3.890          C  
ATOM   8982  C   GLY B 556     -31.288  37.037 -11.446  1.00  3.890          C  
ATOM   8983  O   GLY B 556     -31.680  37.263 -10.299  1.00  3.890          O  
ATOM   8984  H   GLY B 556     -28.856  35.895 -10.025  1.00  4.670          H  
ATOM   8985 1HA  GLY B 556     -29.462  37.420 -12.483  1.00  4.670          H  
ATOM   8986 2HA  GLY B 556     -29.777  35.728 -12.216  1.00  4.670          H  
ATOM   8987  N   GLU B 557     -32.080  37.023 -12.512  1.00  3.890          N  
ATOM   8988  CA  GLU B 557     -33.516  37.274 -12.496  1.00  3.890          C  
ATOM   8989  C   GLU B 557     -34.164  36.281 -13.445  1.00  3.890          C  
ATOM   8990  O   GLU B 557     -33.492  35.782 -14.349  1.00  3.890          O  
ATOM   8991  CB  GLU B 557     -33.848  38.713 -12.919  1.00  5.450          C  
ATOM   8992  CG  GLU B 557     -33.305  39.812 -11.991  1.00  5.450          C  
ATOM   8993  CD  GLU B 557     -33.736  41.212 -12.404  1.00  5.450          C  
ATOM   8994  OE1 GLU B 557     -34.425  41.333 -13.388  1.00  5.450          O  
ATOM   8995  OE2 GLU B 557     -33.377  42.152 -11.730  1.00  5.450          O  
ATOM   8996  H   GLU B 557     -31.641  36.824 -13.402  1.00  4.670          H  
ATOM   8997  HA  GLU B 557     -33.904  37.099 -11.492  1.00  4.670          H  
ATOM   8998 1HB  GLU B 557     -33.452  38.893 -13.918  1.00  6.540          H  
ATOM   8999 2HB  GLU B 557     -34.931  38.828 -12.978  1.00  6.540          H  
ATOM   9000 1HG  GLU B 557     -33.647  39.616 -10.976  1.00  6.540          H  
ATOM   9001 2HG  GLU B 557     -32.217  39.766 -11.990  1.00  6.540          H  
ATOM   9002  N   SER B 558     -35.444  35.976 -13.257  1.00  3.890          N  
ATOM   9003  CA  SER B 558     -36.116  35.090 -14.200  1.00  3.890          C  
ATOM   9004  C   SER B 558     -36.081  35.714 -15.587  1.00  3.890          C  
ATOM   9005  O   SER B 558     -36.309  36.916 -15.740  1.00  3.890          O  
ATOM   9006  CB  SER B 558     -37.558  34.862 -13.783  1.00  5.450          C  
ATOM   9007  OG  SER B 558     -37.634  34.208 -12.544  1.00  5.450          O  
ATOM   9008  H   SER B 558     -35.961  36.369 -12.485  1.00  4.670          H  
ATOM   9009  HA  SER B 558     -35.590  34.135 -14.230  1.00  4.670          H  
ATOM   9010 1HB  SER B 558     -38.073  35.820 -13.726  1.00  6.540          H  
ATOM   9011 2HB  SER B 558     -38.061  34.267 -14.546  1.00  6.540          H  
ATOM   9012  HG  SER B 558     -38.571  34.091 -12.364  1.00  6.540          H  
ATOM   9013  N   PHE B 559     -35.835  34.901 -16.608  1.00  3.890          N  
ATOM   9014  CA  PHE B 559     -35.810  35.415 -17.970  1.00  3.890          C  
ATOM   9015  C   PHE B 559     -37.212  35.812 -18.407  1.00  3.890          C  
ATOM   9016  O   PHE B 559     -38.169  35.069 -18.175  1.00  3.890          O  
ATOM   9017  CB  PHE B 559     -35.257  34.386 -18.952  1.00  5.450          C  
ATOM   9018  CG  PHE B 559     -35.020  34.971 -20.306  1.00  5.450          C  
ATOM   9019  CD1 PHE B 559     -33.862  35.681 -20.550  1.00  5.450          C  
ATOM   9020  CD2 PHE B 559     -35.947  34.846 -21.323  1.00  5.450          C  
ATOM   9021  CE1 PHE B 559     -33.636  36.235 -21.775  1.00  5.450          C  
ATOM   9022  CE2 PHE B 559     -35.708  35.414 -22.548  1.00  5.450          C  
ATOM   9023  CZ  PHE B 559     -34.540  36.109 -22.760  1.00  5.450          C  
ATOM   9024  H   PHE B 559     -35.651  33.925 -16.430  1.00  4.670          H  
ATOM   9025  HA  PHE B 559     -35.174  36.302 -17.995  1.00  4.670          H  
ATOM   9026 1HB  PHE B 559     -34.314  33.990 -18.578  1.00  6.540          H  
ATOM   9027 2HB  PHE B 559     -35.955  33.557 -19.051  1.00  6.540          H  
ATOM   9028  HD1 PHE B 559     -33.117  35.793 -19.753  1.00  6.540          H  
ATOM   9029  HD2 PHE B 559     -36.872  34.292 -21.145  1.00  6.540          H  
ATOM   9030  HE1 PHE B 559     -32.722  36.778 -21.970  1.00  6.540          H  
ATOM   9031  HE2 PHE B 559     -36.439  35.305 -23.345  1.00  6.540          H  
ATOM   9032  HZ  PHE B 559     -34.322  36.552 -23.718  1.00  6.540          H  
ATOM   9033  N   SER B 560     -37.322  36.960 -19.060  1.00  3.750          N  
ATOM   9034  CA  SER B 560     -38.581  37.469 -19.587  1.00  3.550          C  
ATOM   9035  C   SER B 560     -38.490  37.804 -21.060  1.00  3.240          C  
ATOM   9036  O   SER B 560     -37.431  38.194 -21.558  1.00  3.250          O  
ATOM   9037  CB  SER B 560     -39.029  38.710 -18.851  1.00  5.050          C  
ATOM   9038  OG  SER B 560     -40.181  39.250 -19.467  1.00  5.050          O  
ATOM   9039  H   SER B 560     -36.494  37.524 -19.185  1.00  4.500          H  
ATOM   9040  HA  SER B 560     -39.341  36.697 -19.459  1.00  4.260          H  
ATOM   9041 1HB  SER B 560     -39.246  38.459 -17.814  1.00  6.060          H  
ATOM   9042 2HB  SER B 560     -38.231  39.448 -18.850  1.00  6.060          H  
ATOM   9043  HG  SER B 560     -40.434  40.015 -18.921  1.00  6.060          H  
ATOM   9044  N   GLY B 561     -39.633  37.768 -21.743  1.00  3.130          N  
ATOM   9045  CA  GLY B 561     -39.715  38.157 -23.154  1.00  2.870          C  
ATOM   9046  C   GLY B 561     -39.179  39.579 -23.363  1.00  2.740          C  
ATOM   9047  O   GLY B 561     -38.698  39.911 -24.449  1.00  2.560          O  
ATOM   9048  H   GLY B 561     -40.469  37.456 -21.263  1.00  3.760          H  
ATOM   9049 1HA  GLY B 561     -39.144  37.452 -23.759  1.00  3.440          H  
ATOM   9050 2HA  GLY B 561     -40.751  38.102 -23.486  1.00  3.440          H  
ATOM   9051  N   GLU B 562     -39.270  40.411 -22.316  1.00  2.860          N  
ATOM   9052  CA  GLU B 562     -38.771  41.779 -22.343  1.00  2.800          C  
ATOM   9053  C   GLU B 562     -37.253  41.804 -22.547  1.00  2.650          C  
ATOM   9054  O   GLU B 562     -36.716  42.744 -23.149  1.00  2.530          O  
ATOM   9055  CB  GLU B 562     -39.124  42.504 -21.044  1.00  3.940          C  
ATOM   9056  CG  GLU B 562     -40.608  42.802 -20.864  1.00  3.940          C  
ATOM   9057  CD  GLU B 562     -40.915  43.449 -19.541  1.00  3.940          C  
ATOM   9058  OE1 GLU B 562     -40.039  43.492 -18.712  1.00  3.940          O  
ATOM   9059  OE2 GLU B 562     -42.022  43.896 -19.361  1.00  3.940          O  
ATOM   9060  H   GLU B 562     -39.692  40.053 -21.458  1.00  3.430          H  
ATOM   9061  HA  GLU B 562     -39.238  42.302 -23.178  1.00  3.360          H  
ATOM   9062 1HB  GLU B 562     -38.797  41.901 -20.197  1.00  4.730          H  
ATOM   9063 2HB  GLU B 562     -38.585  43.449 -20.999  1.00  4.730          H  
ATOM   9064 1HG  GLU B 562     -40.934  43.463 -21.666  1.00  4.730          H  
ATOM   9065 2HG  GLU B 562     -41.167  41.871 -20.949  1.00  4.730          H  
ATOM   9066  N   VAL B 563     -36.561  40.809 -21.972  1.00  2.690          N  
ATOM   9067  CA  VAL B 563     -35.121  40.692 -22.038  1.00  2.620          C  
ATOM   9068  C   VAL B 563     -34.780  40.261 -23.437  1.00  2.420          C  
ATOM   9069  O   VAL B 563     -33.816  40.752 -24.024  1.00  2.220          O  
ATOM   9070  CB  VAL B 563     -34.577  39.669 -21.021  1.00  3.700          C  
ATOM   9071  CG1 VAL B 563     -33.065  39.490 -21.208  1.00  3.700          C  
ATOM   9072  CG2 VAL B 563     -34.909  40.118 -19.619  1.00  3.700          C  
ATOM   9073  H   VAL B 563     -37.055  40.054 -21.506  1.00  3.230          H  
ATOM   9074  HA  VAL B 563     -34.669  41.665 -21.843  1.00  3.140          H  
ATOM   9075  HB  VAL B 563     -35.041  38.707 -21.204  1.00  4.440          H  
ATOM   9076 1HG1 VAL B 563     -32.714  38.760 -20.489  1.00  4.440          H  
ATOM   9077 2HG1 VAL B 563     -32.843  39.142 -22.207  1.00  4.440          H  
ATOM   9078 3HG1 VAL B 563     -32.554  40.439 -21.039  1.00  4.440          H  
ATOM   9079 1HG2 VAL B 563     -34.536  39.384 -18.901  1.00  4.440          H  
ATOM   9080 2HG2 VAL B 563     -34.441  41.083 -19.430  1.00  4.440          H  
ATOM   9081 3HG2 VAL B 563     -35.986  40.213 -19.513  1.00  4.440          H  
ATOM   9082  N   LEU B 564     -35.537  39.294 -23.957  1.00  2.510          N  
ATOM   9083  CA  LEU B 564     -35.258  38.828 -25.302  1.00  2.390          C  
ATOM   9084  C   LEU B 564     -35.437  39.968 -26.295  1.00  2.250          C  
ATOM   9085  O   LEU B 564     -34.683  40.059 -27.265  1.00  2.090          O  
ATOM   9086  CB  LEU B 564     -36.144  37.651 -25.715  1.00  3.390          C  
ATOM   9087  CG  LEU B 564     -35.834  37.005 -27.111  1.00  3.390          C  
ATOM   9088  CD1 LEU B 564     -34.385  36.495 -27.173  1.00  3.390          C  
ATOM   9089  CD2 LEU B 564     -36.791  35.840 -27.325  1.00  3.390          C  
ATOM   9090  H   LEU B 564     -36.292  38.901 -23.384  1.00  3.010          H  
ATOM   9091  HA  LEU B 564     -34.225  38.509 -25.319  1.00  2.870          H  
ATOM   9092 1HB  LEU B 564     -36.099  36.891 -24.980  1.00  4.070          H  
ATOM   9093 2HB  LEU B 564     -37.174  38.013 -25.750  1.00  4.070          H  
ATOM   9094  HG  LEU B 564     -35.961  37.740 -27.893  1.00  4.070          H  
ATOM   9095 1HD1 LEU B 564     -34.209  36.039 -28.146  1.00  4.070          H  
ATOM   9096 2HD1 LEU B 564     -33.684  37.306 -27.043  1.00  4.070          H  
ATOM   9097 3HD1 LEU B 564     -34.243  35.773 -26.401  1.00  4.070          H  
ATOM   9098 1HD2 LEU B 564     -36.596  35.379 -28.296  1.00  4.070          H  
ATOM   9099 2HD2 LEU B 564     -36.647  35.098 -26.537  1.00  4.070          H  
ATOM   9100 3HD2 LEU B 564     -37.817  36.205 -27.297  1.00  4.070          H  
ATOM   9101  N   ALA B 565     -36.455  40.813 -26.096  1.00  2.320          N  
ATOM   9102  CA  ALA B 565     -36.646  41.933 -26.997  1.00  2.260          C  
ATOM   9103  C   ALA B 565     -35.437  42.866 -26.964  1.00  2.120          C  
ATOM   9104  O   ALA B 565     -34.981  43.317 -28.022  1.00  2.010          O  
ATOM   9105  CB  ALA B 565     -37.899  42.687 -26.630  1.00  3.190          C  
ATOM   9106  H   ALA B 565     -37.108  40.656 -25.322  1.00  2.780          H  
ATOM   9107  HA  ALA B 565     -36.741  41.543 -28.005  1.00  2.710          H  
ATOM   9108 1HB  ALA B 565     -38.047  43.509 -27.324  1.00  3.830          H  
ATOM   9109 2HB  ALA B 565     -38.751  42.010 -26.673  1.00  3.830          H  
ATOM   9110 3HB  ALA B 565     -37.799  43.076 -25.617  1.00  3.830          H  
ATOM   9111  N   GLU B 566     -34.890  43.141 -25.764  1.00  2.140          N  
ATOM   9112  CA  GLU B 566     -33.690  43.967 -25.686  1.00  2.080          C  
ATOM   9113  C   GLU B 566     -32.529  43.284 -26.397  1.00  1.920          C  
ATOM   9114  O   GLU B 566     -31.729  43.945 -27.071  1.00  1.850          O  
ATOM   9115  CB  GLU B 566     -33.297  44.297 -24.247  1.00  2.940          C  
ATOM   9116  CG  GLU B 566     -32.097  45.268 -24.167  1.00  2.940          C  
ATOM   9117  CD  GLU B 566     -31.756  45.733 -22.779  1.00  2.940          C  
ATOM   9118  OE1 GLU B 566     -32.365  45.286 -21.844  1.00  2.940          O  
ATOM   9119  OE2 GLU B 566     -30.867  46.557 -22.660  1.00  2.940          O  
ATOM   9120  H   GLU B 566     -35.346  42.812 -24.902  1.00  2.570          H  
ATOM   9121  HA  GLU B 566     -33.885  44.901 -26.201  1.00  2.500          H  
ATOM   9122 1HB  GLU B 566     -34.146  44.738 -23.725  1.00  3.520          H  
ATOM   9123 2HB  GLU B 566     -33.030  43.377 -23.722  1.00  3.520          H  
ATOM   9124 1HG  GLU B 566     -31.222  44.766 -24.577  1.00  3.520          H  
ATOM   9125 2HG  GLU B 566     -32.307  46.132 -24.796  1.00  3.520          H  
ATOM   9126  N   CYS B 567     -32.427  41.960 -26.231  1.00  1.890          N  
ATOM   9127  CA  CYS B 567     -31.355  41.189 -26.839  1.00  1.780          C  
ATOM   9128  C   CYS B 567     -31.434  41.304 -28.361  1.00  1.710          C  
ATOM   9129  O   CYS B 567     -30.409  41.498 -29.026  1.00  1.630          O  
ATOM   9130  CB  CYS B 567     -31.479  39.714 -26.441  1.00  2.540          C  
ATOM   9131  SG  CYS B 567     -31.151  39.365 -24.678  1.00  2.540          S  
ATOM   9132  H   CYS B 567     -33.101  41.499 -25.615  1.00  2.270          H  
ATOM   9133  HA  CYS B 567     -30.401  41.583 -26.497  1.00  2.140          H  
ATOM   9134 1HB  CYS B 567     -32.464  39.375 -26.662  1.00  3.040          H  
ATOM   9135 2HB  CYS B 567     -30.810  39.121 -27.039  1.00  3.040          H  
ATOM   9136  HG  CYS B 567     -32.232  40.041 -24.212  1.00  3.040          H  
ATOM   9137  N   ARG B 568     -32.656  41.224 -28.917  1.00  1.770          N  
ATOM   9138  CA  ARG B 568     -32.833  41.383 -30.355  1.00  1.750          C  
ATOM   9139  C   ARG B 568     -32.418  42.786 -30.785  1.00  1.720          C  
ATOM   9140  O   ARG B 568     -31.701  42.950 -31.771  1.00  1.650          O  
ATOM   9141  CB  ARG B 568     -34.273  41.146 -30.798  1.00  2.460          C  
ATOM   9142  CG  ARG B 568     -34.764  39.699 -30.755  1.00  2.460          C  
ATOM   9143  CD  ARG B 568     -36.050  39.538 -31.523  1.00  2.460          C  
ATOM   9144  NE  ARG B 568     -37.176  40.292 -30.936  1.00  2.460          N  
ATOM   9145  CZ  ARG B 568     -38.039  39.832 -29.996  1.00  2.460          C  
ATOM   9146  NH1 ARG B 568     -37.934  38.612 -29.527  1.00  2.460          N  
ATOM   9147  NH2 ARG B 568     -39.006  40.623 -29.554  1.00  2.460          N  
ATOM   9148  H   ARG B 568     -33.455  41.000 -28.317  1.00  2.120          H  
ATOM   9149  HA  ARG B 568     -32.198  40.657 -30.863  1.00  2.100          H  
ATOM   9150 1HB  ARG B 568     -34.937  41.730 -30.161  1.00  2.950          H  
ATOM   9151 2HB  ARG B 568     -34.396  41.510 -31.817  1.00  2.950          H  
ATOM   9152 1HG  ARG B 568     -34.009  39.046 -31.195  1.00  2.950          H  
ATOM   9153 2HG  ARG B 568     -34.939  39.406 -29.723  1.00  2.950          H  
ATOM   9154 1HD  ARG B 568     -35.895  39.906 -32.539  1.00  2.950          H  
ATOM   9155 2HD  ARG B 568     -36.315  38.486 -31.569  1.00  2.950          H  
ATOM   9156  HE  ARG B 568     -37.314  41.239 -31.264  1.00  2.950          H  
ATOM   9157 1HH1 ARG B 568     -37.208  38.002 -29.869  1.00  2.950          H  
ATOM   9158 2HH1 ARG B 568     -38.585  38.283 -28.827  1.00  2.950          H  
ATOM   9159 1HH2 ARG B 568     -39.095  41.563 -29.917  1.00  2.950          H  
ATOM   9160 2HH2 ARG B 568     -39.659  40.289 -28.857  1.00  2.950          H  
ATOM   9161  N   ARG B 569     -32.797  43.811 -30.011  1.00  1.810          N  
ATOM   9162  CA  ARG B 569     -32.412  45.163 -30.390  1.00  1.830          C  
ATOM   9163  C   ARG B 569     -30.893  45.287 -30.459  1.00  1.730          C  
ATOM   9164  O   ARG B 569     -30.370  45.938 -31.360  1.00  1.690          O  
ATOM   9165  CB  ARG B 569     -32.990  46.209 -29.445  1.00  2.550          C  
ATOM   9166  CG  ARG B 569     -34.503  46.413 -29.588  1.00  2.550          C  
ATOM   9167  CD  ARG B 569     -35.007  47.646 -28.899  1.00  2.550          C  
ATOM   9168  NE  ARG B 569     -34.871  47.600 -27.435  1.00  2.550          N  
ATOM   9169  CZ  ARG B 569     -35.777  47.073 -26.571  1.00  2.550          C  
ATOM   9170  NH1 ARG B 569     -36.887  46.510 -27.002  1.00  2.550          N  
ATOM   9171  NH2 ARG B 569     -35.547  47.129 -25.269  1.00  2.550          N  
ATOM   9172  H   ARG B 569     -33.408  43.644 -29.205  1.00  2.170          H  
ATOM   9173  HA  ARG B 569     -32.815  45.360 -31.384  1.00  2.200          H  
ATOM   9174 1HB  ARG B 569     -32.793  45.916 -28.417  1.00  3.060          H  
ATOM   9175 2HB  ARG B 569     -32.499  47.165 -29.616  1.00  3.060          H  
ATOM   9176 1HG  ARG B 569     -34.752  46.487 -30.646  1.00  3.060          H  
ATOM   9177 2HG  ARG B 569     -35.013  45.556 -29.164  1.00  3.060          H  
ATOM   9178 1HD  ARG B 569     -34.436  48.503 -29.259  1.00  3.060          H  
ATOM   9179 2HD  ARG B 569     -36.055  47.797 -29.147  1.00  3.060          H  
ATOM   9180  HE  ARG B 569     -34.042  48.022 -27.037  1.00  3.060          H  
ATOM   9181 1HH1 ARG B 569     -37.085  46.456 -27.989  1.00  3.060          H  
ATOM   9182 2HH1 ARG B 569     -37.553  46.149 -26.331  1.00  3.060          H  
ATOM   9183 1HH2 ARG B 569     -34.707  47.576 -24.917  1.00  3.060          H  
ATOM   9184 2HH2 ARG B 569     -36.217  46.726 -24.627  1.00  3.060          H  
ATOM   9185  N   ARG B 570     -30.172  44.657 -29.524  1.00  1.700          N  
ATOM   9186  CA  ARG B 570     -28.716  44.686 -29.582  1.00  1.640          C  
ATOM   9187  C   ARG B 570     -28.222  43.956 -30.861  1.00  1.510          C  
ATOM   9188  O   ARG B 570     -27.317  44.449 -31.549  1.00  1.470          O  
ATOM   9189  CB  ARG B 570     -28.133  44.058 -28.328  1.00  2.320          C  
ATOM   9190  CG  ARG B 570     -28.338  44.869 -27.038  1.00  2.320          C  
ATOM   9191  CD  ARG B 570     -27.767  44.202 -25.806  1.00  2.320          C  
ATOM   9192  NE  ARG B 570     -28.212  44.896 -24.588  1.00  2.320          N  
ATOM   9193  CZ  ARG B 570     -27.819  44.649 -23.304  1.00  2.320          C  
ATOM   9194  NH1 ARG B 570     -26.898  43.755 -23.004  1.00  2.320          N  
ATOM   9195  NH2 ARG B 570     -28.382  45.324 -22.318  1.00  2.320          N  
ATOM   9196  H   ARG B 570     -30.666  44.199 -28.749  1.00  2.040          H  
ATOM   9197  HA  ARG B 570     -28.391  45.725 -29.627  1.00  1.970          H  
ATOM   9198 1HB  ARG B 570     -28.656  43.132 -28.172  1.00  2.780          H  
ATOM   9199 2HB  ARG B 570     -27.080  43.834 -28.454  1.00  2.780          H  
ATOM   9200 1HG  ARG B 570     -27.855  45.840 -27.147  1.00  2.780          H  
ATOM   9201 2HG  ARG B 570     -29.405  45.019 -26.872  1.00  2.780          H  
ATOM   9202 1HD  ARG B 570     -28.118  43.173 -25.754  1.00  2.780          H  
ATOM   9203 2HD  ARG B 570     -26.679  44.218 -25.840  1.00  2.780          H  
ATOM   9204  HE  ARG B 570     -28.930  45.605 -24.714  1.00  2.780          H  
ATOM   9205 1HH1 ARG B 570     -26.402  43.218 -23.717  1.00  2.780          H  
ATOM   9206 2HH1 ARG B 570     -26.648  43.607 -22.038  1.00  2.780          H  
ATOM   9207 1HH2 ARG B 570     -29.134  45.999 -22.512  1.00  2.780          H  
ATOM   9208 2HH2 ARG B 570     -28.109  45.156 -21.366  1.00  2.780          H  
ATOM   9209  N   GLN B 571     -28.840  42.805 -31.214  1.00  1.470          N  
ATOM   9210  CA  GLN B 571     -28.476  42.027 -32.421  1.00  1.390          C  
ATOM   9211  C   GLN B 571     -28.617  42.867 -33.688  1.00  1.380          C  
ATOM   9212  O   GLN B 571     -27.763  42.820 -34.583  1.00  1.300          O  
ATOM   9213  CB  GLN B 571     -29.362  40.783 -32.585  1.00  1.980          C  
ATOM   9214  CG  GLN B 571     -29.007  39.884 -33.796  1.00  1.980          C  
ATOM   9215  CD  GLN B 571     -30.003  38.740 -33.976  1.00  1.980          C  
ATOM   9216  OE1 GLN B 571     -30.717  38.384 -33.034  1.00  1.980          O  
ATOM   9217  NE2 GLN B 571     -30.072  38.181 -35.187  1.00  1.980          N  
ATOM   9218  H   GLN B 571     -29.546  42.423 -30.571  1.00  1.760          H  
ATOM   9219  HA  GLN B 571     -27.441  41.707 -32.326  1.00  1.670          H  
ATOM   9220 1HB  GLN B 571     -29.314  40.183 -31.676  1.00  2.370          H  
ATOM   9221 2HB  GLN B 571     -30.394  41.090 -32.715  1.00  2.370          H  
ATOM   9222 1HG  GLN B 571     -29.011  40.475 -34.711  1.00  2.370          H  
ATOM   9223 2HG  GLN B 571     -28.020  39.447 -33.635  1.00  2.370          H  
ATOM   9224 1HE2 GLN B 571     -30.750  37.427 -35.381  1.00  2.370          H  
ATOM   9225 2HE2 GLN B 571     -29.480  38.507 -35.923  1.00  2.370          H  
ATOM   9226  N   ASP B 572     -29.690  43.661 -33.731  1.00  1.470          N  
ATOM   9227  CA  ASP B 572     -30.057  44.546 -34.840  1.00  1.500          C  
ATOM   9228  C   ASP B 572     -29.083  45.718 -35.020  1.00  1.450          C  
ATOM   9229  O   ASP B 572     -29.173  46.473 -35.995  1.00  1.430          O  
ATOM   9230  CB  ASP B 572     -31.477  45.094 -34.646  1.00  2.090          C  
ATOM   9231  CG  ASP B 572     -32.610  44.045 -34.840  1.00  2.090          C  
ATOM   9232  OD1 ASP B 572     -32.370  42.997 -35.399  1.00  2.090          O  
ATOM   9233  OD2 ASP B 572     -33.710  44.326 -34.416  1.00  2.090          O  
ATOM   9234  H   ASP B 572     -30.352  43.576 -32.950  1.00  1.760          H  
ATOM   9235  HA  ASP B 572     -30.044  43.955 -35.755  1.00  1.800          H  
ATOM   9236 1HB  ASP B 572     -31.556  45.499 -33.638  1.00  2.510          H  
ATOM   9237 2HB  ASP B 572     -31.642  45.917 -35.338  1.00  2.510          H  
ATOM   9238  N   ILE B 573     -28.206  45.922 -34.044  1.00  1.450          N  
ATOM   9239  CA  ILE B 573     -27.187  46.939 -34.098  1.00  1.430          C  
ATOM   9240  C   ILE B 573     -25.887  46.224 -34.447  1.00  1.340          C  
ATOM   9241  O   ILE B 573     -25.181  46.604 -35.376  1.00  1.330          O  
ATOM   9242  CB  ILE B 573     -27.078  47.691 -32.770  1.00  2.010          C  
ATOM   9243  CG1 ILE B 573     -28.399  48.433 -32.492  1.00  2.010          C  
ATOM   9244  CG2 ILE B 573     -25.877  48.651 -32.832  1.00  2.010          C  
ATOM   9245  CD1 ILE B 573     -28.529  48.968 -31.077  1.00  2.010          C  
ATOM   9246  H   ILE B 573     -28.184  45.290 -33.244  1.00  1.740          H  
ATOM   9247  HA  ILE B 573     -27.423  47.650 -34.885  1.00  1.720          H  
ATOM   9248  HB  ILE B 573     -26.953  46.976 -31.973  1.00  2.410          H  
ATOM   9249 1HG1 ILE B 573     -28.488  49.263 -33.188  1.00  2.410          H  
ATOM   9250 2HG1 ILE B 573     -29.225  47.749 -32.670  1.00  2.410          H  
ATOM   9251 1HG2 ILE B 573     -25.765  49.194 -31.908  1.00  2.410          H  
ATOM   9252 2HG2 ILE B 573     -24.981  48.078 -33.005  1.00  2.410          H  
ATOM   9253 3HG2 ILE B 573     -26.018  49.361 -33.647  1.00  2.410          H  
ATOM   9254 1HD1 ILE B 573     -29.495  49.462 -30.972  1.00  2.410          H  
ATOM   9255 2HD1 ILE B 573     -28.472  48.137 -30.373  1.00  2.410          H  
ATOM   9256 3HD1 ILE B 573     -27.743  49.678 -30.860  1.00  2.410          H  
ATOM   9257  N   THR B 574     -25.600  45.132 -33.743  1.00  1.300          N  
ATOM   9258  CA  THR B 574     -24.374  44.352 -33.926  1.00  1.230          C  
ATOM   9259  C   THR B 574     -24.163  43.939 -35.377  1.00  1.210          C  
ATOM   9260  O   THR B 574     -23.077  44.139 -35.939  1.00  1.190          O  
ATOM   9261  CB  THR B 574     -24.412  43.104 -33.009  1.00  1.750          C  
ATOM   9262  OG1 THR B 574     -24.432  43.558 -31.623  1.00  1.750          O  
ATOM   9263  CG2 THR B 574     -23.222  42.087 -33.290  1.00  1.750          C  
ATOM   9264  H   THR B 574     -26.242  44.848 -33.007  1.00  1.560          H  
ATOM   9265  HA  THR B 574     -23.529  44.973 -33.632  1.00  1.480          H  
ATOM   9266  HB  THR B 574     -25.344  42.577 -33.193  1.00  2.100          H  
ATOM   9267  HG1 THR B 574     -25.329  43.914 -31.446  1.00  2.100          H  
ATOM   9268 1HG2 THR B 574     -23.321  41.228 -32.626  1.00  2.100          H  
ATOM   9269 2HG2 THR B 574     -23.257  41.740 -34.321  1.00  2.100          H  
ATOM   9270 3HG2 THR B 574     -22.275  42.526 -33.137  1.00  2.100          H  
ATOM   9271  N   LEU B 575     -25.219  43.471 -36.046  1.00  1.250          N  
ATOM   9272  CA  LEU B 575     -25.020  43.025 -37.412  1.00  1.270          C  
ATOM   9273  C   LEU B 575     -25.469  44.064 -38.426  1.00  1.300          C  
ATOM   9274  O   LEU B 575     -25.749  43.738 -39.581  1.00  1.280          O  
ATOM   9275  CB  LEU B 575     -25.779  41.723 -37.687  1.00  1.770          C  
ATOM   9276  CG  LEU B 575     -25.124  40.441 -37.173  1.00  1.770          C  
ATOM   9277  CD1 LEU B 575     -25.554  40.151 -35.726  1.00  1.770          C  
ATOM   9278  CD2 LEU B 575     -25.478  39.329 -38.080  1.00  1.770          C  
ATOM   9279  H   LEU B 575     -26.118  43.323 -35.571  1.00  1.500          H  
ATOM   9280  HA  LEU B 575     -23.961  42.838 -37.563  1.00  1.520          H  
ATOM   9281 1HB  LEU B 575     -26.767  41.807 -37.226  1.00  2.120          H  
ATOM   9282 2HB  LEU B 575     -25.913  41.619 -38.761  1.00  2.120          H  
ATOM   9283  HG  LEU B 575     -24.049  40.572 -37.166  1.00  2.120          H  
ATOM   9284 1HD1 LEU B 575     -25.060  39.244 -35.377  1.00  2.120          H  
ATOM   9285 2HD1 LEU B 575     -25.287  40.963 -35.085  1.00  2.120          H  
ATOM   9286 3HD1 LEU B 575     -26.632  40.012 -35.689  1.00  2.120          H  
ATOM   9287 1HD2 LEU B 575     -24.999  38.428 -37.740  1.00  2.120          H  
ATOM   9288 2HD2 LEU B 575     -26.560  39.190 -38.086  1.00  2.120          H  
ATOM   9289 3HD2 LEU B 575     -25.134  39.559 -39.090  1.00  2.120          H  
ATOM   9290  N   THR B 576     -25.442  45.320 -37.997  1.00  1.350          N  
ATOM   9291  CA  THR B 576     -25.675  46.488 -38.819  1.00  1.400          C  
ATOM   9292  C   THR B 576     -24.359  47.265 -38.809  1.00  1.350          C  
ATOM   9293  O   THR B 576     -23.878  47.689 -39.849  1.00  1.360          O  
ATOM   9294  CB  THR B 576     -26.865  47.313 -38.310  1.00  1.940          C  
ATOM   9295  OG1 THR B 576     -28.040  46.485 -38.330  1.00  1.940          O  
ATOM   9296  CG2 THR B 576     -27.088  48.516 -39.202  1.00  1.940          C  
ATOM   9297  H   THR B 576     -25.263  45.502 -37.014  1.00  1.620          H  
ATOM   9298  HA  THR B 576     -25.892  46.181 -39.838  1.00  1.680          H  
ATOM   9299  HB  THR B 576     -26.677  47.637 -37.289  1.00  2.330          H  
ATOM   9300  HG1 THR B 576     -28.620  46.714 -37.579  1.00  2.330          H  
ATOM   9301 1HG2 THR B 576     -27.944  49.080 -38.836  1.00  2.330          H  
ATOM   9302 2HG2 THR B 576     -26.205  49.153 -39.195  1.00  2.330          H  
ATOM   9303 3HG2 THR B 576     -27.283  48.177 -40.222  1.00  2.330          H  
ATOM   9304  N   LEU B 577     -23.752  47.430 -37.628  1.00  1.320          N  
ATOM   9305  CA  LEU B 577     -22.457  48.098 -37.506  1.00  1.290          C  
ATOM   9306  C   LEU B 577     -21.399  47.269 -38.235  1.00  1.180          C  
ATOM   9307  O   LEU B 577     -20.528  47.793 -38.931  1.00  1.180          O  
ATOM   9308  CB  LEU B 577     -22.060  48.220 -36.030  1.00  1.820          C  
ATOM   9309  CG  LEU B 577     -22.889  49.171 -35.131  1.00  1.820          C  
ATOM   9310  CD1 LEU B 577     -22.430  48.968 -33.705  1.00  1.820          C  
ATOM   9311  CD2 LEU B 577     -22.700  50.623 -35.546  1.00  1.820          C  
ATOM   9312  H   LEU B 577     -24.216  47.102 -36.788  1.00  1.580          H  
ATOM   9313  HA  LEU B 577     -22.509  49.077 -37.977  1.00  1.550          H  
ATOM   9314 1HB  LEU B 577     -22.138  47.222 -35.584  1.00  2.180          H  
ATOM   9315 2HB  LEU B 577     -21.017  48.523 -35.969  1.00  2.180          H  
ATOM   9316  HG  LEU B 577     -23.941  48.912 -35.199  1.00  2.180          H  
ATOM   9317 1HD1 LEU B 577     -22.989  49.613 -33.029  1.00  2.180          H  
ATOM   9318 2HD1 LEU B 577     -22.576  47.932 -33.423  1.00  2.180          H  
ATOM   9319 3HD1 LEU B 577     -21.400  49.207 -33.657  1.00  2.180          H  
ATOM   9320 1HD2 LEU B 577     -23.287  51.262 -34.885  1.00  2.180          H  
ATOM   9321 2HD2 LEU B 577     -21.654  50.889 -35.468  1.00  2.180          H  
ATOM   9322 3HD2 LEU B 577     -23.037  50.768 -36.571  1.00  2.180          H  
ATOM   9323  N   ALA B 578     -21.512  45.938 -38.136  1.00  1.110          N  
ATOM   9324  CA  ALA B 578     -20.595  45.026 -38.800  1.00  1.040          C  
ATOM   9325  C   ALA B 578     -20.593  45.246 -40.313  1.00  1.090          C  
ATOM   9326  O   ALA B 578     -19.548  45.114 -40.966  1.00  1.060          O  
ATOM   9327  CB  ALA B 578     -20.978  43.594 -38.495  1.00  1.480          C  
ATOM   9328  H   ALA B 578     -22.214  45.536 -37.508  1.00  1.330          H  
ATOM   9329  HA  ALA B 578     -19.594  45.215 -38.416  1.00  1.250          H  
ATOM   9330 1HB  ALA B 578     -20.277  42.923 -38.965  1.00  1.780          H  
ATOM   9331 2HB  ALA B 578     -20.964  43.438 -37.413  1.00  1.780          H  
ATOM   9332 3HB  ALA B 578     -21.978  43.403 -38.876  1.00  1.780          H  
ATOM   9333  N   GLN B 579     -21.748  45.649 -40.873  1.00  1.200          N  
ATOM   9334  CA  GLN B 579     -21.937  45.852 -42.312  1.00  1.300          C  
ATOM   9335  C   GLN B 579     -21.031  46.925 -42.886  1.00  1.320          C  
ATOM   9336  O   GLN B 579     -20.861  46.982 -44.106  1.00  1.310          O  
ATOM   9337  CB  GLN B 579     -23.392  46.211 -42.642  1.00  1.780          C  
ATOM   9338  CG  GLN B 579     -24.389  45.096 -42.406  1.00  1.780          C  
ATOM   9339  CD  GLN B 579     -25.818  45.537 -42.649  1.00  1.780          C  
ATOM   9340  OE1 GLN B 579     -26.079  46.708 -42.946  1.00  1.780          O  
ATOM   9341  NE2 GLN B 579     -26.754  44.608 -42.517  1.00  1.780          N  
ATOM   9342  H   GLN B 579     -22.560  45.791 -40.281  1.00  1.440          H  
ATOM   9343  HA  GLN B 579     -21.689  44.933 -42.817  1.00  1.560          H  
ATOM   9344 1HB  GLN B 579     -23.695  47.081 -42.094  1.00  2.140          H  
ATOM   9345 2HB  GLN B 579     -23.456  46.474 -43.695  1.00  2.140          H  
ATOM   9346 1HG  GLN B 579     -24.180  44.293 -43.091  1.00  2.140          H  
ATOM   9347 2HG  GLN B 579     -24.293  44.750 -41.383  1.00  2.140          H  
ATOM   9348 1HE2 GLN B 579     -27.717  44.843 -42.651  1.00  2.140          H  
ATOM   9349 2HE2 GLN B 579     -26.502  43.670 -42.260  1.00  2.140          H  
ATOM   9350  N   ASP B 580     -20.522  47.825 -42.038  1.00  1.360          N  
ATOM   9351  CA  ASP B 580     -19.606  48.843 -42.503  1.00  1.440          C  
ATOM   9352  C   ASP B 580     -18.193  48.307 -42.277  1.00  1.340          C  
ATOM   9353  O   ASP B 580     -17.718  47.754 -43.281  1.00  1.390          O  
ATOM   9354  CB  ASP B 580     -19.842  50.159 -41.761  1.00  1.980          C  
ATOM   9355  CG  ASP B 580     -21.188  50.834 -42.067  1.00  1.980          C  
ATOM   9356  OD1 ASP B 580     -21.441  51.101 -43.221  1.00  1.980          O  
ATOM   9357  OD2 ASP B 580     -21.928  51.114 -41.150  1.00  1.980          O  
ATOM   9358  H   ASP B 580     -20.712  47.762 -41.032  1.00  1.630          H  
ATOM   9359  HA  ASP B 580     -19.759  49.006 -43.572  1.00  1.730          H  
ATOM   9360 1HB  ASP B 580     -19.844  49.936 -40.704  1.00  2.380          H  
ATOM   9361 2HB  ASP B 580     -19.035  50.853 -41.953  1.00  2.380          H  
ATOM   9362  N   PHE B 581     -18.125  47.665 -41.102  1.00  1.230          N  
ATOM   9363  CA  PHE B 581     -16.815  47.542 -40.485  1.00  1.160          C  
ATOM   9364  C   PHE B 581     -16.017  46.512 -41.203  1.00  1.170          C  
ATOM   9365  O   PHE B 581     -14.880  46.765 -41.570  1.00  1.220          O  
ATOM   9366  CB  PHE B 581     -16.855  47.088 -39.034  1.00  1.650          C  
ATOM   9367  CG  PHE B 581     -15.438  46.878 -38.466  1.00  1.650          C  
ATOM   9368  CD1 PHE B 581     -14.684  47.917 -37.951  1.00  1.650          C  
ATOM   9369  CD2 PHE B 581     -14.848  45.610 -38.489  1.00  1.650          C  
ATOM   9370  CE1 PHE B 581     -13.419  47.694 -37.469  1.00  1.650          C  
ATOM   9371  CE2 PHE B 581     -13.586  45.395 -38.000  1.00  1.650          C  
ATOM   9372  CZ  PHE B 581     -12.873  46.442 -37.484  1.00  1.650          C  
ATOM   9373  H   PHE B 581     -18.598  46.762 -41.103  1.00  1.480          H  
ATOM   9374  HA  PHE B 581     -16.295  48.494 -40.559  1.00  1.390          H  
ATOM   9375 1HB  PHE B 581     -17.383  47.812 -38.424  1.00  1.980          H  
ATOM   9376 2HB  PHE B 581     -17.395  46.152 -38.967  1.00  1.980          H  
ATOM   9377  HD1 PHE B 581     -15.082  48.916 -37.923  1.00  1.980          H  
ATOM   9378  HD2 PHE B 581     -15.409  44.777 -38.895  1.00  1.980          H  
ATOM   9379  HE1 PHE B 581     -12.850  48.524 -37.071  1.00  1.980          H  
ATOM   9380  HE2 PHE B 581     -13.154  44.394 -38.018  1.00  1.980          H  
ATOM   9381  HZ  PHE B 581     -11.875  46.283 -37.088  1.00  1.980          H  
ATOM   9382  N   LEU B 582     -16.610  45.321 -41.352  1.00  1.150          N  
ATOM   9383  CA  LEU B 582     -15.944  44.177 -41.937  1.00  1.210          C  
ATOM   9384  C   LEU B 582     -15.601  44.392 -43.405  1.00  1.350          C  
ATOM   9385  O   LEU B 582     -14.583  43.891 -43.891  1.00  1.430          O  
ATOM   9386  CB  LEU B 582     -16.828  42.936 -41.731  1.00  1.670          C  
ATOM   9387  CG  LEU B 582     -16.986  42.435 -40.224  1.00  1.670          C  
ATOM   9388  CD1 LEU B 582     -18.053  41.340 -40.158  1.00  1.670          C  
ATOM   9389  CD2 LEU B 582     -15.631  41.893 -39.696  1.00  1.670          C  
ATOM   9390  H   LEU B 582     -17.579  45.205 -41.057  1.00  1.380          H  
ATOM   9391  HA  LEU B 582     -15.015  44.029 -41.411  1.00  1.450          H  
ATOM   9392 1HB  LEU B 582     -17.823  43.173 -42.104  1.00  2.000          H  
ATOM   9393 2HB  LEU B 582     -16.428  42.111 -42.328  1.00  2.000          H  
ATOM   9394  HG  LEU B 582     -17.314  43.261 -39.595  1.00  2.000          H  
ATOM   9395 1HD1 LEU B 582     -18.171  41.001 -39.132  1.00  2.000          H  
ATOM   9396 2HD1 LEU B 582     -18.986  41.732 -40.511  1.00  2.000          H  
ATOM   9397 3HD1 LEU B 582     -17.771  40.513 -40.783  1.00  2.000          H  
ATOM   9398 1HD2 LEU B 582     -15.757  41.562 -38.681  1.00  2.000          H  
ATOM   9399 2HD2 LEU B 582     -15.300  41.060 -40.308  1.00  2.000          H  
ATOM   9400 3HD2 LEU B 582     -14.885  42.662 -39.713  1.00  2.000          H  
ATOM   9401  N   VAL B 583     -16.434  45.128 -44.129  1.00  1.410          N  
ATOM   9402  CA  VAL B 583     -16.188  45.357 -45.532  1.00  1.570          C  
ATOM   9403  C   VAL B 583     -15.004  46.295 -45.668  1.00  1.600          C  
ATOM   9404  O   VAL B 583     -14.129  46.089 -46.509  1.00  1.730          O  
ATOM   9405  CB  VAL B 583     -17.442  45.930 -46.211  1.00  2.130          C  
ATOM   9406  CG1 VAL B 583     -17.132  46.313 -47.668  1.00  2.130          C  
ATOM   9407  CG2 VAL B 583     -18.569  44.889 -46.117  1.00  2.130          C  
ATOM   9408  H   VAL B 583     -17.240  45.587 -43.708  1.00  1.690          H  
ATOM   9409  HA  VAL B 583     -15.939  44.409 -46.008  1.00  1.880          H  
ATOM   9410  HB  VAL B 583     -17.753  46.839 -45.694  1.00  2.560          H  
ATOM   9411 1HG1 VAL B 583     -18.029  46.723 -48.129  1.00  2.560          H  
ATOM   9412 2HG1 VAL B 583     -16.345  47.060 -47.692  1.00  2.560          H  
ATOM   9413 3HG1 VAL B 583     -16.811  45.427 -48.217  1.00  2.560          H  
ATOM   9414 1HG2 VAL B 583     -19.473  45.290 -46.578  1.00  2.560          H  
ATOM   9415 2HG2 VAL B 583     -18.271  43.977 -46.632  1.00  2.560          H  
ATOM   9416 3HG2 VAL B 583     -18.775  44.661 -45.069  1.00  2.560          H  
ATOM   9417  N   LYS B 584     -15.014  47.350 -44.855  1.00  1.510          N  
ATOM   9418  CA  LYS B 584     -13.960  48.354 -44.861  1.00  1.570          C  
ATOM   9419  C   LYS B 584     -12.633  47.820 -44.299  1.00  1.530          C  
ATOM   9420  O   LYS B 584     -11.552  48.080 -44.820  1.00  1.640          O  
ATOM   9421  CB  LYS B 584     -14.398  49.537 -43.994  1.00  2.170          C  
ATOM   9422  CG  LYS B 584     -15.544  50.364 -44.521  1.00  2.170          C  
ATOM   9423  CD  LYS B 584     -15.902  51.475 -43.512  1.00  2.170          C  
ATOM   9424  CE  LYS B 584     -17.131  52.280 -43.936  1.00  2.170          C  
ATOM   9425  NZ  LYS B 584     -16.885  53.139 -45.143  1.00  2.170          N  
ATOM   9426  H   LYS B 584     -15.808  47.447 -44.213  1.00  1.810          H  
ATOM   9427  HA  LYS B 584     -13.795  48.677 -45.889  1.00  1.880          H  
ATOM   9428 1HB  LYS B 584     -14.700  49.157 -43.018  1.00  2.610          H  
ATOM   9429 2HB  LYS B 584     -13.553  50.203 -43.844  1.00  2.610          H  
ATOM   9430 1HG  LYS B 584     -15.256  50.799 -45.474  1.00  2.610          H  
ATOM   9431 2HG  LYS B 584     -16.413  49.719 -44.677  1.00  2.610          H  
ATOM   9432 1HD  LYS B 584     -16.107  51.023 -42.535  1.00  2.610          H  
ATOM   9433 2HD  LYS B 584     -15.055  52.154 -43.398  1.00  2.610          H  
ATOM   9434 1HE  LYS B 584     -17.945  51.584 -44.156  1.00  2.610          H  
ATOM   9435 2HE  LYS B 584     -17.431  52.919 -43.101  1.00  2.610          H  
ATOM   9436 1HZ  LYS B 584     -17.737  53.644 -45.360  1.00  2.610          H  
ATOM   9437 2HZ  LYS B 584     -16.145  53.802 -44.943  1.00  2.610          H  
ATOM   9438 3HZ  LYS B 584     -16.622  52.573 -45.934  1.00  2.610          H  
ATOM   9439  N   SER B 585     -12.694  47.078 -43.199  1.00  1.420          N  
ATOM   9440  CA  SER B 585     -11.507  46.579 -42.529  1.00  1.420          C  
ATOM   9441  C   SER B 585     -10.696  45.592 -43.354  1.00  1.490          C  
ATOM   9442  O   SER B 585      -9.456  45.645 -43.355  1.00  1.500          O  
ATOM   9443  CB  SER B 585     -11.941  45.919 -41.260  1.00  1.990          C  
ATOM   9444  OG  SER B 585     -12.692  44.797 -41.529  1.00  1.990          O  
ATOM   9445  H   SER B 585     -13.587  46.869 -42.768  1.00  1.700          H  
ATOM   9446  HA  SER B 585     -10.876  47.432 -42.286  1.00  1.700          H  
ATOM   9447 1HB  SER B 585     -11.102  45.628 -40.724  1.00  2.390          H  
ATOM   9448 2HB  SER B 585     -12.510  46.617 -40.652  1.00  2.390          H  
ATOM   9449  HG  SER B 585     -13.189  44.628 -40.728  1.00  2.390          H  
ATOM   9450  N   GLN B 586     -11.369  44.817 -44.209  1.00  1.630          N  
ATOM   9451  CA  GLN B 586     -10.685  43.825 -45.029  1.00  1.770          C  
ATOM   9452  C   GLN B 586      -9.986  44.455 -46.224  1.00  1.750          C  
ATOM   9453  O   GLN B 586      -9.278  43.774 -46.967  1.00  2.070          O  
ATOM   9454  CB  GLN B 586     -11.666  42.745 -45.520  1.00  2.420          C  
ATOM   9455  CG  GLN B 586     -12.238  41.848 -44.417  1.00  2.420          C  
ATOM   9456  CD  GLN B 586     -13.256  40.840 -44.936  1.00  2.420          C  
ATOM   9457  OE1 GLN B 586     -12.894  39.744 -45.378  1.00  2.420          O  
ATOM   9458  NE2 GLN B 586     -14.530  41.222 -44.903  1.00  2.420          N  
ATOM   9459  H   GLN B 586     -12.396  44.814 -44.172  1.00  1.960          H  
ATOM   9460  HA  GLN B 586      -9.928  43.342 -44.413  1.00  2.120          H  
ATOM   9461 1HB  GLN B 586     -12.512  43.238 -46.010  1.00  2.910          H  
ATOM   9462 2HB  GLN B 586     -11.180  42.110 -46.258  1.00  2.910          H  
ATOM   9463 1HG  GLN B 586     -11.418  41.299 -43.968  1.00  2.910          H  
ATOM   9464 2HG  GLN B 586     -12.715  42.461 -43.673  1.00  2.910          H  
ATOM   9465 1HE2 GLN B 586     -15.252  40.619 -45.253  1.00  2.910          H  
ATOM   9466 2HE2 GLN B 586     -14.763  42.152 -44.532  1.00  2.910          H  
ATOM   9467  N   LYS B 587     -10.171  45.758 -46.420  1.00  1.720          N  
ATOM   9468  CA  LYS B 587      -9.531  46.453 -47.514  1.00  1.820          C  
ATOM   9469  C   LYS B 587      -8.215  47.104 -47.098  1.00  1.860          C  
ATOM   9470  O   LYS B 587      -7.567  47.742 -47.931  1.00  2.230          O  
ATOM   9471  CB  LYS B 587     -10.467  47.505 -48.100  1.00  2.510          C  
ATOM   9472  CG  LYS B 587     -11.695  46.930 -48.770  1.00  2.510          C  
ATOM   9473  CD  LYS B 587     -12.585  48.031 -49.321  1.00  2.510          C  
ATOM   9474  CE  LYS B 587     -13.826  47.465 -49.990  1.00  2.510          C  
ATOM   9475  NZ  LYS B 587     -14.717  48.544 -50.508  1.00  2.510          N  
ATOM   9476  H   LYS B 587     -10.752  46.306 -45.777  1.00  2.060          H  
ATOM   9477  HA  LYS B 587      -9.304  45.727 -48.294  1.00  2.180          H  
ATOM   9478 1HB  LYS B 587     -10.805  48.167 -47.301  1.00  3.010          H  
ATOM   9479 2HB  LYS B 587      -9.930  48.112 -48.826  1.00  3.010          H  
ATOM   9480 1HG  LYS B 587     -11.387  46.272 -49.579  1.00  3.010          H  
ATOM   9481 2HG  LYS B 587     -12.247  46.343 -48.046  1.00  3.010          H  
ATOM   9482 1HD  LYS B 587     -12.894  48.680 -48.499  1.00  3.010          H  
ATOM   9483 2HD  LYS B 587     -12.025  48.625 -50.043  1.00  3.010          H  
ATOM   9484 1HE  LYS B 587     -13.526  46.825 -50.817  1.00  3.010          H  
ATOM   9485 2HE  LYS B 587     -14.376  46.868 -49.262  1.00  3.010          H  
ATOM   9486 1HZ  LYS B 587     -15.530  48.128 -50.940  1.00  3.010          H  
ATOM   9487 2HZ  LYS B 587     -15.009  49.135 -49.744  1.00  3.010          H  
ATOM   9488 3HZ  LYS B 587     -14.220  49.098 -51.192  1.00  3.010          H  
ATOM   9489  N   SER B 588      -7.820  46.990 -45.815  1.00  1.740          N  
ATOM   9490  CA  SER B 588      -6.590  47.671 -45.411  1.00  1.870          C  
ATOM   9491  C   SER B 588      -5.398  46.759 -45.137  1.00  1.620          C  
ATOM   9492  O   SER B 588      -4.737  46.288 -46.065  1.00  2.170          O  
ATOM   9493  CB  SER B 588      -6.841  48.503 -44.167  1.00  2.570          C  
ATOM   9494  OG  SER B 588      -7.125  47.689 -43.056  1.00  2.570          O  
ATOM   9495  H   SER B 588      -8.370  46.451 -45.139  1.00  2.090          H  
ATOM   9496  HA  SER B 588      -6.301  48.352 -46.211  1.00  2.240          H  
ATOM   9497 1HB  SER B 588      -5.962  49.116 -43.961  1.00  3.080          H  
ATOM   9498 2HB  SER B 588      -7.676  49.180 -44.346  1.00  3.080          H  
ATOM   9499  HG  SER B 588      -8.022  47.340 -43.216  1.00  3.080          H  
ATOM   9500  N   CYS B 589      -5.072  46.558 -43.859  1.00  1.630          N  
ATOM   9501  CA  CYS B 589      -3.879  45.795 -43.502  1.00  1.880          C  
ATOM   9502  C   CYS B 589      -4.006  44.784 -42.359  1.00  1.720          C  
ATOM   9503  O   CYS B 589      -3.016  44.563 -41.662  1.00  1.970          O  
ATOM   9504  CB  CYS B 589      -2.763  46.774 -43.162  1.00  2.530          C  
ATOM   9505  SG  CYS B 589      -2.373  47.869 -44.534  1.00  2.530          S  
ATOM   9506  H   CYS B 589      -5.663  46.955 -43.136  1.00  1.960          H  
ATOM   9507  HA  CYS B 589      -3.574  45.239 -44.386  1.00  2.260          H  
ATOM   9508 1HB  CYS B 589      -3.033  47.376 -42.291  1.00  3.040          H  
ATOM   9509 2HB  CYS B 589      -1.861  46.216 -42.913  1.00  3.040          H  
ATOM   9510  HG  CYS B 589      -2.971  47.080 -45.468  1.00  3.040          H  
ATOM   9511  N   PHE B 590      -5.174  44.188 -42.127  1.00  1.430          N  
ATOM   9512  CA  PHE B 590      -5.259  43.281 -40.981  1.00  1.340          C  
ATOM   9513  C   PHE B 590      -6.308  42.219 -41.127  1.00  1.230          C  
ATOM   9514  O   PHE B 590      -7.051  42.189 -42.113  1.00  1.250          O  
ATOM   9515  CB  PHE B 590      -5.523  44.043 -39.700  1.00  1.910          C  
ATOM   9516  CG  PHE B 590      -6.860  44.680 -39.479  1.00  1.910          C  
ATOM   9517  CD1 PHE B 590      -7.713  44.111 -38.559  1.00  1.910          C  
ATOM   9518  CD2 PHE B 590      -7.269  45.811 -40.138  1.00  1.910          C  
ATOM   9519  CE1 PHE B 590      -8.912  44.673 -38.268  1.00  1.910          C  
ATOM   9520  CE2 PHE B 590      -8.481  46.377 -39.850  1.00  1.910          C  
ATOM   9521  CZ  PHE B 590      -9.291  45.809 -38.900  1.00  1.910          C  
ATOM   9522  H   PHE B 590      -5.976  44.349 -42.720  1.00  1.720          H  
ATOM   9523  HA  PHE B 590      -4.297  42.778 -40.872  1.00  1.610          H  
ATOM   9524 1HB  PHE B 590      -5.377  43.392 -38.883  1.00  2.290          H  
ATOM   9525 2HB  PHE B 590      -4.777  44.783 -39.616  1.00  2.290          H  
ATOM   9526  HD1 PHE B 590      -7.404  43.215 -38.048  1.00  2.290          H  
ATOM   9527  HD2 PHE B 590      -6.613  46.269 -40.874  1.00  2.290          H  
ATOM   9528  HE1 PHE B 590      -9.561  44.219 -37.527  1.00  2.290          H  
ATOM   9529  HE2 PHE B 590      -8.791  47.286 -40.369  1.00  2.290          H  
ATOM   9530  HZ  PHE B 590     -10.242  46.266 -38.668  1.00  2.290          H  
ATOM   9531  N   THR B 591      -6.331  41.312 -40.151  1.00  1.160          N  
ATOM   9532  CA  THR B 591      -7.342  40.275 -40.108  1.00  1.100          C  
ATOM   9533  C   THR B 591      -8.453  40.652 -39.109  1.00  0.950          C  
ATOM   9534  O   THR B 591      -8.231  40.573 -37.891  1.00  0.910          O  
ATOM   9535  CB  THR B 591      -6.682  38.947 -39.693  1.00  1.560          C  
ATOM   9536  OG1 THR B 591      -5.692  38.581 -40.666  1.00  1.560          O  
ATOM   9537  CG2 THR B 591      -7.690  37.848 -39.570  1.00  1.560          C  
ATOM   9538  H   THR B 591      -5.632  41.372 -39.399  1.00  1.390          H  
ATOM   9539  HA  THR B 591      -7.739  40.152 -41.098  1.00  1.320          H  
ATOM   9540  HB  THR B 591      -6.189  39.096 -38.751  1.00  1.880          H  
ATOM   9541  HG1 THR B 591      -4.968  39.213 -40.631  1.00  1.880          H  
ATOM   9542 1HG2 THR B 591      -7.182  36.937 -39.279  1.00  1.880          H  
ATOM   9543 2HG2 THR B 591      -8.453  38.091 -38.829  1.00  1.880          H  
ATOM   9544 3HG2 THR B 591      -8.135  37.715 -40.518  1.00  1.880          H  
ATOM   9545  N   PRO B 592      -9.635  41.117 -39.571  1.00  0.950          N  
ATOM   9546  CA  PRO B 592     -10.751  41.488 -38.750  1.00  0.870          C  
ATOM   9547  C   PRO B 592     -11.553  40.288 -38.283  1.00  0.810          C  
ATOM   9548  O   PRO B 592     -11.745  39.316 -39.050  1.00  0.870          O  
ATOM   9549  CB  PRO B 592     -11.572  42.368 -39.671  1.00  1.300          C  
ATOM   9550  CG  PRO B 592     -11.316  41.813 -41.017  1.00  1.300          C  
ATOM   9551  CD  PRO B 592      -9.881  41.347 -40.996  1.00  1.300          C  
ATOM   9552  HA  PRO B 592     -10.378  42.067 -37.908  1.00  1.040          H  
ATOM   9553 1HB  PRO B 592     -12.622  42.322 -39.378  1.00  1.570          H  
ATOM   9554 2HB  PRO B 592     -11.254  43.410 -39.578  1.00  1.570          H  
ATOM   9555 1HG  PRO B 592     -12.033  41.013 -41.260  1.00  1.570          H  
ATOM   9556 2HG  PRO B 592     -11.459  42.605 -41.751  1.00  1.570          H  
ATOM   9557 1HD  PRO B 592      -9.827  40.436 -41.567  1.00  1.570          H  
ATOM   9558 2HD  PRO B 592      -9.257  42.147 -41.385  1.00  1.570          H  
ATOM   9559  N   PHE B 593     -12.166  40.466 -37.125  1.00  0.740          N  
ATOM   9560  CA  PHE B 593     -13.119  39.549 -36.571  1.00  0.730          C  
ATOM   9561  C   PHE B 593     -14.519  40.130 -36.555  1.00  0.780          C  
ATOM   9562  O   PHE B 593     -14.729  41.310 -36.232  1.00  0.800          O  
ATOM   9563  CB  PHE B 593     -12.782  39.235 -35.110  1.00  1.030          C  
ATOM   9564  CG  PHE B 593     -11.578  38.390 -34.794  1.00  1.030          C  
ATOM   9565  CD1 PHE B 593     -10.284  38.853 -34.940  1.00  1.030          C  
ATOM   9566  CD2 PHE B 593     -11.756  37.139 -34.245  1.00  1.030          C  
ATOM   9567  CE1 PHE B 593      -9.218  38.064 -34.565  1.00  1.030          C  
ATOM   9568  CE2 PHE B 593     -10.700  36.360 -33.866  1.00  1.030          C  
ATOM   9569  CZ  PHE B 593      -9.426  36.820 -34.029  1.00  1.030          C  
ATOM   9570  H   PHE B 593     -11.896  41.273 -36.577  1.00  0.890          H  
ATOM   9571  HA  PHE B 593     -13.093  38.662 -37.162  1.00  0.880          H  
ATOM   9572 1HB  PHE B 593     -12.654  40.161 -34.589  1.00  1.230          H  
ATOM   9573 2HB  PHE B 593     -13.652  38.749 -34.675  1.00  1.230          H  
ATOM   9574  HD1 PHE B 593     -10.106  39.844 -35.348  1.00  1.230          H  
ATOM   9575  HD2 PHE B 593     -12.754  36.772 -34.103  1.00  1.230          H  
ATOM   9576  HE1 PHE B 593      -8.216  38.428 -34.678  1.00  1.230          H  
ATOM   9577  HE2 PHE B 593     -10.875  35.376 -33.437  1.00  1.230          H  
ATOM   9578  HZ  PHE B 593      -8.577  36.203 -33.725  1.00  1.230          H  
ATOM   9579  N   GLY B 594     -15.490  39.283 -36.831  1.00  0.860          N  
ATOM   9580  CA  GLY B 594     -16.877  39.693 -36.670  1.00  0.960          C  
ATOM   9581  C   GLY B 594     -17.297  39.201 -35.303  1.00  0.960          C  
ATOM   9582  O   GLY B 594     -16.545  38.447 -34.682  1.00  0.960          O  
ATOM   9583  H   GLY B 594     -15.233  38.335 -37.136  1.00  1.030          H  
ATOM   9584 1HA  GLY B 594     -16.973  40.777 -36.732  1.00  1.150          H  
ATOM   9585 2HA  GLY B 594     -17.494  39.242 -37.447  1.00  1.150          H  
ATOM   9586  N   VAL B 595     -18.476  39.576 -34.829  1.00  1.060          N  
ATOM   9587  CA  VAL B 595     -18.938  39.033 -33.554  1.00  1.070          C  
ATOM   9588  C   VAL B 595     -20.344  38.507 -33.723  1.00  1.180          C  
ATOM   9589  O   VAL B 595     -21.198  39.217 -34.245  1.00  1.300          O  
ATOM   9590  CB  VAL B 595     -18.933  40.086 -32.440  1.00  1.490          C  
ATOM   9591  CG1 VAL B 595     -19.393  39.468 -31.105  1.00  1.490          C  
ATOM   9592  CG2 VAL B 595     -17.564  40.690 -32.333  1.00  1.490          C  
ATOM   9593  H   VAL B 595     -19.037  40.267 -35.317  1.00  1.270          H  
ATOM   9594  HA  VAL B 595     -18.292  38.212 -33.258  1.00  1.280          H  
ATOM   9595  HB  VAL B 595     -19.651  40.851 -32.682  1.00  1.790          H  
ATOM   9596 1HG1 VAL B 595     -19.399  40.247 -30.339  1.00  1.790          H  
ATOM   9597 2HG1 VAL B 595     -20.385  39.068 -31.209  1.00  1.790          H  
ATOM   9598 3HG1 VAL B 595     -18.710  38.674 -30.813  1.00  1.790          H  
ATOM   9599 1HG2 VAL B 595     -17.557  41.452 -31.551  1.00  1.790          H  
ATOM   9600 2HG2 VAL B 595     -16.847  39.939 -32.106  1.00  1.790          H  
ATOM   9601 3HG2 VAL B 595     -17.307  41.156 -33.277  1.00  1.790          H  
ATOM   9602  N   ALA B 596     -20.598  37.295 -33.257  1.00  1.170          N  
ATOM   9603  CA  ALA B 596     -21.941  36.744 -33.378  1.00  1.280          C  
ATOM   9604  C   ALA B 596     -22.382  36.030 -32.136  1.00  1.300          C  
ATOM   9605  O   ALA B 596     -21.774  35.055 -31.704  1.00  1.470          O  
ATOM   9606  CB  ALA B 596     -22.010  35.750 -34.507  1.00  1.750          C  
ATOM   9607  H   ALA B 596     -19.827  36.783 -32.812  1.00  1.400          H  
ATOM   9608  HA  ALA B 596     -22.636  37.561 -33.559  1.00  1.540          H  
ATOM   9609 1HB  ALA B 596     -22.996  35.347 -34.572  1.00  2.100          H  
ATOM   9610 2HB  ALA B 596     -21.760  36.217 -35.425  1.00  2.100          H  
ATOM   9611 3HB  ALA B 596     -21.314  34.954 -34.294  1.00  2.100          H  
ATOM   9612  N   HIS B 597     -23.503  36.498 -31.604  1.00  1.330          N  
ATOM   9613  CA  HIS B 597     -24.111  35.923 -30.428  1.00  1.440          C  
ATOM   9614  C   HIS B 597     -25.548  36.450 -30.311  1.00  1.580          C  
ATOM   9615  O   HIS B 597     -26.034  37.133 -31.224  1.00  1.760          O  
ATOM   9616  CB  HIS B 597     -23.249  36.155 -29.188  1.00  1.970          C  
ATOM   9617  CG  HIS B 597     -23.113  37.513 -28.757  1.00  1.970          C  
ATOM   9618  ND1 HIS B 597     -22.368  38.450 -29.422  1.00  1.970          N  
ATOM   9619  CD2 HIS B 597     -23.573  38.089 -27.661  1.00  1.970          C  
ATOM   9620  CE1 HIS B 597     -22.405  39.575 -28.737  1.00  1.970          C  
ATOM   9621  NE2 HIS B 597     -23.133  39.368 -27.655  1.00  1.970          N  
ATOM   9622  H   HIS B 597     -23.926  37.325 -32.006  1.00  1.600          H  
ATOM   9623  HA  HIS B 597     -24.170  34.857 -30.564  1.00  1.730          H  
ATOM   9624 1HB  HIS B 597     -23.661  35.595 -28.347  1.00  2.370          H  
ATOM   9625 2HB  HIS B 597     -22.252  35.762 -29.357  1.00  2.370          H  
ATOM   9626  HD1 HIS B 597     -22.371  38.467 -30.423  1.00  2.370          H  
ATOM   9627  HD2 HIS B 597     -24.176  37.698 -26.848  1.00  2.370          H  
ATOM   9628  HE1 HIS B 597     -21.880  40.466 -29.095  1.00  2.370          H  
ATOM   9629  N   GLY B 598     -26.248  36.054 -29.255  1.00  1.610          N  
ATOM   9630  CA  GLY B 598     -27.640  36.431 -29.021  1.00  1.780          C  
ATOM   9631  C   GLY B 598     -28.112  35.696 -27.775  1.00  1.920          C  
ATOM   9632  O   GLY B 598     -27.290  35.126 -27.072  1.00  2.540          O  
ATOM   9633  H   GLY B 598     -25.775  35.522 -28.533  1.00  1.930          H  
ATOM   9634 1HA  GLY B 598     -27.717  37.504 -28.898  1.00  2.140          H  
ATOM   9635 2HA  GLY B 598     -28.249  36.146 -29.878  1.00  2.140          H  
ATOM   9636  N   TRP B 599     -29.400  35.759 -27.426  1.00  2.080          N  
ATOM   9637  CA  TRP B 599     -29.834  34.979 -26.261  1.00  2.150          C  
ATOM   9638  C   TRP B 599     -30.412  33.631 -26.692  1.00  2.260          C  
ATOM   9639  O   TRP B 599     -29.941  32.572 -26.286  1.00  2.590          O  
ATOM   9640  CB  TRP B 599     -30.845  35.689 -25.380  1.00  2.980          C  
ATOM   9641  CG  TRP B 599     -31.169  34.838 -24.192  1.00  2.980          C  
ATOM   9642  CD1 TRP B 599     -30.423  34.789 -23.077  1.00  2.980          C  
ATOM   9643  CD2 TRP B 599     -32.272  33.910 -23.971  1.00  2.980          C  
ATOM   9644  NE1 TRP B 599     -30.960  33.914 -22.174  1.00  2.980          N  
ATOM   9645  CE2 TRP B 599     -32.092  33.369 -22.705  1.00  2.980          C  
ATOM   9646  CE3 TRP B 599     -33.371  33.506 -24.729  1.00  2.980          C  
ATOM   9647  CZ2 TRP B 599     -32.968  32.449 -22.172  1.00  2.980          C  
ATOM   9648  CZ3 TRP B 599     -34.247  32.590 -24.202  1.00  2.980          C  
ATOM   9649  CH2 TRP B 599     -34.053  32.072 -22.952  1.00  2.980          C  
ATOM   9650  H   TRP B 599     -30.059  36.300 -27.962  1.00  2.500          H  
ATOM   9651  HA  TRP B 599     -28.964  34.778 -25.638  1.00  2.580          H  
ATOM   9652 1HB  TRP B 599     -30.415  36.611 -25.022  1.00  3.580          H  
ATOM   9653 2HB  TRP B 599     -31.748  35.920 -25.924  1.00  3.580          H  
ATOM   9654  HD1 TRP B 599     -29.522  35.359 -22.934  1.00  3.580          H  
ATOM   9655  HE1 TRP B 599     -30.593  33.690 -21.260  1.00  3.580          H  
ATOM   9656  HE3 TRP B 599     -33.533  33.899 -25.700  1.00  3.580          H  
ATOM   9657  HZ2 TRP B 599     -32.831  32.028 -21.178  1.00  3.580          H  
ATOM   9658  HZ3 TRP B 599     -35.100  32.288 -24.803  1.00  3.580          H  
ATOM   9659  HH2 TRP B 599     -34.766  31.351 -22.559  1.00  3.580          H  
ATOM   9660  N   ASN B 600     -31.482  33.684 -27.480  1.00  2.210          N  
ATOM   9661  CA  ASN B 600     -32.167  32.487 -27.950  1.00  2.040          C  
ATOM   9662  C   ASN B 600     -31.313  31.774 -28.977  1.00  1.900          C  
ATOM   9663  O   ASN B 600     -30.668  32.427 -29.802  1.00  1.810          O  
ATOM   9664  CB  ASN B 600     -33.528  32.811 -28.547  1.00  2.920          C  
ATOM   9665  CG  ASN B 600     -34.394  31.569 -28.730  1.00  2.920          C  
ATOM   9666  OD1 ASN B 600     -34.239  30.753 -29.664  1.00  2.920          O  
ATOM   9667  ND2 ASN B 600     -35.329  31.403 -27.825  1.00  2.920          N  
ATOM   9668  H   ASN B 600     -31.818  34.586 -27.772  1.00  2.650          H  
ATOM   9669  HA  ASN B 600     -32.304  31.807 -27.107  1.00  2.450          H  
ATOM   9670 1HB  ASN B 600     -34.056  33.511 -27.911  1.00  3.510          H  
ATOM   9671 2HB  ASN B 600     -33.393  33.292 -29.516  1.00  3.510          H  
ATOM   9672 1HD2 ASN B 600     -35.942  30.611 -27.874  1.00  3.510          H  
ATOM   9673 2HD2 ASN B 600     -35.433  32.060 -27.079  1.00  3.510          H  
ATOM   9674  N   LYS B 601     -31.365  30.444 -28.998  1.00  1.990          N  
ATOM   9675  CA  LYS B 601     -30.616  29.686 -29.998  1.00  1.980          C  
ATOM   9676  C   LYS B 601     -30.938  30.150 -31.421  1.00  1.930          C  
ATOM   9677  O   LYS B 601     -30.047  30.171 -32.276  1.00  1.750          O  
ATOM   9678  CB  LYS B 601     -30.878  28.190 -29.840  1.00  2.780          C  
ATOM   9679  CG  LYS B 601     -30.218  27.576 -28.587  1.00  2.780          C  
ATOM   9680  CD  LYS B 601     -30.541  26.082 -28.437  1.00  2.780          C  
ATOM   9681  CE  LYS B 601     -29.870  25.477 -27.188  1.00  2.780          C  
ATOM   9682  NZ  LYS B 601     -30.226  24.031 -27.004  1.00  2.780          N  
ATOM   9683  H   LYS B 601     -31.915  29.958 -28.303  1.00  2.390          H  
ATOM   9684  HA  LYS B 601     -29.556  29.845 -29.831  1.00  2.380          H  
ATOM   9685 1HB  LYS B 601     -31.953  28.013 -29.787  1.00  3.330          H  
ATOM   9686 2HB  LYS B 601     -30.503  27.660 -30.719  1.00  3.330          H  
ATOM   9687 1HG  LYS B 601     -29.133  27.695 -28.663  1.00  3.330          H  
ATOM   9688 2HG  LYS B 601     -30.557  28.109 -27.700  1.00  3.330          H  
ATOM   9689 1HD  LYS B 601     -31.619  25.950 -28.353  1.00  3.330          H  
ATOM   9690 2HD  LYS B 601     -30.198  25.538 -29.313  1.00  3.330          H  
ATOM   9691 1HE  LYS B 601     -28.786  25.561 -27.286  1.00  3.330          H  
ATOM   9692 2HE  LYS B 601     -30.190  26.031 -26.306  1.00  3.330          H  
ATOM   9693 1HZ  LYS B 601     -29.762  23.652 -26.153  1.00  3.330          H  
ATOM   9694 2HZ  LYS B 601     -31.223  23.935 -26.897  1.00  3.330          H  
ATOM   9695 3HZ  LYS B 601     -29.921  23.500 -27.805  1.00  3.330          H  
ATOM   9696  N   LYS B 602     -32.197  30.520 -31.693  1.00  2.130          N  
ATOM   9697  CA  LYS B 602     -32.556  30.972 -33.029  1.00  2.160          C  
ATOM   9698  C   LYS B 602     -31.803  32.250 -33.396  1.00  1.990          C  
ATOM   9699  O   LYS B 602     -31.336  32.397 -34.533  1.00  1.960          O  
ATOM   9700  CB  LYS B 602     -34.061  31.204 -33.120  1.00  3.010          C  
ATOM   9701  CG  LYS B 602     -34.889  29.926 -33.085  1.00  3.010          C  
ATOM   9702  CD  LYS B 602     -36.381  30.233 -33.147  1.00  3.010          C  
ATOM   9703  CE  LYS B 602     -37.220  28.959 -33.105  1.00  3.010          C  
ATOM   9704  NZ  LYS B 602     -38.681  29.253 -33.131  1.00  3.010          N  
ATOM   9705  H   LYS B 602     -32.910  30.496 -30.962  1.00  2.560          H  
ATOM   9706  HA  LYS B 602     -32.275  30.200 -33.741  1.00  2.590          H  
ATOM   9707 1HB  LYS B 602     -34.379  31.832 -32.287  1.00  3.610          H  
ATOM   9708 2HB  LYS B 602     -34.291  31.739 -34.040  1.00  3.610          H  
ATOM   9709 1HG  LYS B 602     -34.612  29.292 -33.926  1.00  3.610          H  
ATOM   9710 2HG  LYS B 602     -34.674  29.388 -32.162  1.00  3.610          H  
ATOM   9711 1HD  LYS B 602     -36.654  30.863 -32.298  1.00  3.610          H  
ATOM   9712 2HD  LYS B 602     -36.605  30.774 -34.066  1.00  3.610          H  
ATOM   9713 1HE  LYS B 602     -36.969  28.340 -33.965  1.00  3.610          H  
ATOM   9714 2HE  LYS B 602     -36.987  28.408 -32.194  1.00  3.610          H  
ATOM   9715 1HZ  LYS B 602     -39.201  28.386 -33.103  1.00  3.610          H  
ATOM   9716 2HZ  LYS B 602     -38.928  29.818 -32.330  1.00  3.610          H  
ATOM   9717 3HZ  LYS B 602     -38.911  29.753 -33.978  1.00  3.610          H  
ATOM   9718  N   SER B 603     -31.668  33.160 -32.423  1.00  1.940          N  
ATOM   9719  CA  SER B 603     -30.983  34.432 -32.617  1.00  1.880          C  
ATOM   9720  C   SER B 603     -29.517  34.164 -32.901  1.00  1.710          C  
ATOM   9721  O   SER B 603     -28.921  34.791 -33.780  1.00  1.670          O  
ATOM   9722  CB  SER B 603     -31.111  35.309 -31.382  1.00  2.660          C  
ATOM   9723  OG  SER B 603     -32.448  35.689 -31.139  1.00  2.660          O  
ATOM   9724  H   SER B 603     -32.054  32.956 -31.513  1.00  2.330          H  
ATOM   9725  HA  SER B 603     -31.420  34.950 -33.473  1.00  2.260          H  
ATOM   9726 1HB  SER B 603     -30.715  34.786 -30.516  1.00  3.190          H  
ATOM   9727 2HB  SER B 603     -30.502  36.200 -31.520  1.00  3.190          H  
ATOM   9728  HG  SER B 603     -32.415  36.250 -30.367  1.00  3.190          H  
ATOM   9729  N   TYR B 604     -28.926  33.206 -32.178  1.00  1.640          N  
ATOM   9730  CA  TYR B 604     -27.528  32.895 -32.434  1.00  1.530          C  
ATOM   9731  C   TYR B 604     -27.316  32.379 -33.836  1.00  1.520          C  
ATOM   9732  O   TYR B 604     -26.426  32.860 -34.537  1.00  1.460          O  
ATOM   9733  CB  TYR B 604     -27.003  31.806 -31.544  1.00  2.190          C  
ATOM   9734  CG  TYR B 604     -26.626  32.150 -30.182  1.00  2.190          C  
ATOM   9735  CD1 TYR B 604     -27.502  31.997 -29.172  1.00  2.190          C  
ATOM   9736  CD2 TYR B 604     -25.360  32.563 -29.935  1.00  2.190          C  
ATOM   9737  CE1 TYR B 604     -27.136  32.272 -27.928  1.00  2.190          C  
ATOM   9738  CE2 TYR B 604     -24.978  32.847 -28.666  1.00  2.190          C  
ATOM   9739  CZ  TYR B 604     -25.879  32.704 -27.670  1.00  2.190          C  
ATOM   9740  OH  TYR B 604     -25.552  32.995 -26.405  1.00  2.190          O  
ATOM   9741  H   TYR B 604     -29.459  32.748 -31.430  1.00  1.970          H  
ATOM   9742  HA  TYR B 604     -26.939  33.803 -32.304  1.00  1.840          H  
ATOM   9743 1HB  TYR B 604     -27.727  30.995 -31.499  1.00  2.620          H  
ATOM   9744 2HB  TYR B 604     -26.125  31.430 -32.041  1.00  2.620          H  
ATOM   9745  HD1 TYR B 604     -28.485  31.660 -29.362  1.00  2.620          H  
ATOM   9746  HD2 TYR B 604     -24.653  32.662 -30.757  1.00  2.620          H  
ATOM   9747  HE1 TYR B 604     -27.829  32.157 -27.118  1.00  2.620          H  
ATOM   9748  HE2 TYR B 604     -23.967  33.182 -28.454  1.00  2.620          H  
ATOM   9749  HH  TYR B 604     -26.336  32.916 -25.852  1.00  2.620          H  
ATOM   9750  N   ARG B 605     -28.188  31.459 -34.287  1.00  1.610          N  
ATOM   9751  CA  ARG B 605     -28.054  30.892 -35.622  1.00  1.690          C  
ATOM   9752  C   ARG B 605     -28.068  32.009 -36.658  1.00  1.700          C  
ATOM   9753  O   ARG B 605     -27.241  32.023 -37.576  1.00  1.680          O  
ATOM   9754  CB  ARG B 605     -29.192  29.922 -35.914  1.00  2.330          C  
ATOM   9755  CG  ARG B 605     -29.169  28.577 -35.158  1.00  2.330          C  
ATOM   9756  CD  ARG B 605     -30.444  27.833 -35.414  1.00  2.330          C  
ATOM   9757  NE  ARG B 605     -30.567  26.559 -34.681  1.00  2.330          N  
ATOM   9758  CZ  ARG B 605     -31.744  25.934 -34.426  1.00  2.330          C  
ATOM   9759  NH1 ARG B 605     -32.895  26.454 -34.815  1.00  2.330          N  
ATOM   9760  NH2 ARG B 605     -31.721  24.789 -33.779  1.00  2.330          N  
ATOM   9761  H   ARG B 605     -28.917  31.111 -33.655  1.00  1.930          H  
ATOM   9762  HA  ARG B 605     -27.114  30.351 -35.680  1.00  2.030          H  
ATOM   9763 1HB  ARG B 605     -30.135  30.404 -35.670  1.00  2.800          H  
ATOM   9764 2HB  ARG B 605     -29.209  29.700 -36.981  1.00  2.800          H  
ATOM   9765 1HG  ARG B 605     -28.337  27.970 -35.517  1.00  2.800          H  
ATOM   9766 2HG  ARG B 605     -29.062  28.744 -34.090  1.00  2.800          H  
ATOM   9767 1HD  ARG B 605     -31.266  28.476 -35.118  1.00  2.800          H  
ATOM   9768 2HD  ARG B 605     -30.519  27.619 -36.479  1.00  2.800          H  
ATOM   9769  HE  ARG B 605     -29.716  26.067 -34.348  1.00  2.800          H  
ATOM   9770 1HH1 ARG B 605     -32.916  27.330 -35.312  1.00  2.800          H  
ATOM   9771 2HH1 ARG B 605     -33.759  25.969 -34.617  1.00  2.800          H  
ATOM   9772 1HH2 ARG B 605     -30.804  24.402 -33.508  1.00  2.800          H  
ATOM   9773 2HH2 ARG B 605     -32.570  24.292 -33.572  1.00  2.800          H  
ATOM   9774  N   GLN B 606     -28.969  32.985 -36.480  1.00  1.750          N  
ATOM   9775  CA  GLN B 606     -29.036  34.102 -37.406  1.00  1.790          C  
ATOM   9776  C   GLN B 606     -27.757  34.929 -37.366  1.00  1.660          C  
ATOM   9777  O   GLN B 606     -27.209  35.274 -38.416  1.00  1.680          O  
ATOM   9778  CB  GLN B 606     -30.193  35.027 -37.033  1.00  2.490          C  
ATOM   9779  CG  GLN B 606     -31.568  34.475 -37.246  1.00  2.490          C  
ATOM   9780  CD  GLN B 606     -32.623  35.406 -36.675  1.00  2.490          C  
ATOM   9781  OE1 GLN B 606     -32.303  36.410 -36.009  1.00  2.490          O  
ATOM   9782  NE2 GLN B 606     -33.887  35.085 -36.924  1.00  2.490          N  
ATOM   9783  H   GLN B 606     -29.651  32.905 -35.716  1.00  2.100          H  
ATOM   9784  HA  GLN B 606     -29.171  33.714 -38.414  1.00  2.150          H  
ATOM   9785 1HB  GLN B 606     -30.109  35.279 -35.980  1.00  2.990          H  
ATOM   9786 2HB  GLN B 606     -30.109  35.952 -37.596  1.00  2.990          H  
ATOM   9787 1HG  GLN B 606     -31.744  34.365 -38.313  1.00  2.990          H  
ATOM   9788 2HG  GLN B 606     -31.651  33.511 -36.754  1.00  2.990          H  
ATOM   9789 1HE2 GLN B 606     -34.627  35.659 -36.572  1.00  2.990          H  
ATOM   9790 2HE2 GLN B 606     -34.104  34.269 -37.463  1.00  2.990          H  
ATOM   9791  N   SER B 607     -27.237  35.208 -36.164  1.00  1.550          N  
ATOM   9792  CA  SER B 607     -26.044  36.031 -36.055  1.00  1.440          C  
ATOM   9793  C   SER B 607     -24.828  35.392 -36.734  1.00  1.400          C  
ATOM   9794  O   SER B 607     -24.105  36.051 -37.498  1.00  1.390          O  
ATOM   9795  CB  SER B 607     -25.702  36.274 -34.585  1.00  2.060          C  
ATOM   9796  OG  SER B 607     -26.682  37.028 -33.909  1.00  2.060          O  
ATOM   9797  H   SER B 607     -27.730  34.928 -35.306  1.00  1.860          H  
ATOM   9798  HA  SER B 607     -26.255  36.983 -36.528  1.00  1.730          H  
ATOM   9799 1HB  SER B 607     -25.563  35.321 -34.077  1.00  2.470          H  
ATOM   9800 2HB  SER B 607     -24.770  36.806 -34.537  1.00  2.470          H  
ATOM   9801  HG  SER B 607     -26.384  37.100 -32.960  1.00  2.470          H  
ATOM   9802  N   VAL B 608     -24.642  34.081 -36.535  1.00  1.380          N  
ATOM   9803  CA  VAL B 608     -23.463  33.432 -37.097  1.00  1.350          C  
ATOM   9804  C   VAL B 608     -23.576  33.243 -38.612  1.00  1.420          C  
ATOM   9805  O   VAL B 608     -22.603  33.501 -39.332  1.00  1.400          O  
ATOM   9806  CB  VAL B 608     -23.163  32.054 -36.386  1.00  1.900          C  
ATOM   9807  CG1 VAL B 608     -22.836  32.253 -34.891  1.00  1.900          C  
ATOM   9808  CG2 VAL B 608     -24.322  31.104 -36.475  1.00  1.900          C  
ATOM   9809  H   VAL B 608     -25.300  33.586 -35.925  1.00  1.660          H  
ATOM   9810  HA  VAL B 608     -22.606  34.077 -36.911  1.00  1.620          H  
ATOM   9811  HB  VAL B 608     -22.328  31.605 -36.858  1.00  2.280          H  
ATOM   9812 1HG1 VAL B 608     -22.609  31.287 -34.432  1.00  2.280          H  
ATOM   9813 2HG1 VAL B 608     -21.983  32.891 -34.799  1.00  2.280          H  
ATOM   9814 3HG1 VAL B 608     -23.689  32.703 -34.382  1.00  2.280          H  
ATOM   9815 1HG2 VAL B 608     -24.056  30.180 -35.966  1.00  2.280          H  
ATOM   9816 2HG2 VAL B 608     -25.156  31.533 -35.997  1.00  2.280          H  
ATOM   9817 3HG2 VAL B 608     -24.574  30.882 -37.493  1.00  2.280          H  
ATOM   9818  N   GLU B 609     -24.756  32.854 -39.108  1.00  1.530          N  
ATOM   9819  CA  GLU B 609     -24.939  32.640 -40.531  1.00  1.610          C  
ATOM   9820  C   GLU B 609     -24.877  33.948 -41.303  1.00  1.590          C  
ATOM   9821  O   GLU B 609     -24.299  34.021 -42.394  1.00  1.610          O  
ATOM   9822  CB  GLU B 609     -26.256  31.928 -40.811  1.00  2.220          C  
ATOM   9823  CG  GLU B 609     -26.462  31.560 -42.277  1.00  2.220          C  
ATOM   9824  CD  GLU B 609     -27.702  30.755 -42.505  1.00  2.220          C  
ATOM   9825  OE1 GLU B 609     -28.398  30.490 -41.557  1.00  2.220          O  
ATOM   9826  OE2 GLU B 609     -27.953  30.398 -43.630  1.00  2.220          O  
ATOM   9827  H   GLU B 609     -25.541  32.664 -38.474  1.00  1.840          H  
ATOM   9828  HA  GLU B 609     -24.138  31.999 -40.881  1.00  1.930          H  
ATOM   9829 1HB  GLU B 609     -26.308  31.019 -40.215  1.00  2.670          H  
ATOM   9830 2HB  GLU B 609     -27.084  32.567 -40.497  1.00  2.670          H  
ATOM   9831 1HG  GLU B 609     -26.524  32.472 -42.872  1.00  2.670          H  
ATOM   9832 2HG  GLU B 609     -25.595  30.994 -42.621  1.00  2.670          H  
ATOM   9833  N   ALA B 610     -25.534  34.987 -40.791  1.00  1.570          N  
ATOM   9834  CA  ALA B 610     -25.544  36.244 -41.499  1.00  1.570          C  
ATOM   9835  C   ALA B 610     -24.144  36.820 -41.659  1.00  1.480          C  
ATOM   9836  O   ALA B 610     -23.792  37.292 -42.748  1.00  1.510          O  
ATOM   9837  CB  ALA B 610     -26.424  37.216 -40.760  1.00  2.200          C  
ATOM   9838  H   ALA B 610     -26.043  34.920 -39.904  1.00  1.880          H  
ATOM   9839  HA  ALA B 610     -25.951  36.070 -42.495  1.00  1.880          H  
ATOM   9840 1HB  ALA B 610     -26.459  38.164 -41.288  1.00  2.640          H  
ATOM   9841 2HB  ALA B 610     -27.427  36.804 -40.673  1.00  2.640          H  
ATOM   9842 3HB  ALA B 610     -26.011  37.349 -39.781  1.00  2.640          H  
ATOM   9843  N   LEU B 611     -23.303  36.744 -40.618  1.00  1.400          N  
ATOM   9844  CA  LEU B 611     -21.980  37.303 -40.800  1.00  1.340          C  
ATOM   9845  C   LEU B 611     -21.106  36.470 -41.708  1.00  1.320          C  
ATOM   9846  O   LEU B 611     -20.313  37.040 -42.455  1.00  1.320          O  
ATOM   9847  CB  LEU B 611     -21.239  37.514 -39.487  1.00  1.900          C  
ATOM   9848  CG  LEU B 611     -21.774  38.581 -38.541  1.00  1.900          C  
ATOM   9849  CD1 LEU B 611     -20.944  38.544 -37.318  1.00  1.900          C  
ATOM   9850  CD2 LEU B 611     -21.734  39.994 -39.173  1.00  1.900          C  
ATOM   9851  H   LEU B 611     -23.601  36.369 -39.710  1.00  1.680          H  
ATOM   9852  HA  LEU B 611     -22.092  38.264 -41.286  1.00  1.610          H  
ATOM   9853 1HB  LEU B 611     -21.238  36.561 -38.946  1.00  2.280          H  
ATOM   9854 2HB  LEU B 611     -20.223  37.777 -39.712  1.00  2.280          H  
ATOM   9855  HG  LEU B 611     -22.783  38.333 -38.263  1.00  2.280          H  
ATOM   9856 1HD1 LEU B 611     -21.331  39.276 -36.623  1.00  2.280          H  
ATOM   9857 2HD1 LEU B 611     -20.989  37.570 -36.885  1.00  2.280          H  
ATOM   9858 3HD1 LEU B 611     -19.918  38.779 -37.564  1.00  2.280          H  
ATOM   9859 1HD2 LEU B 611     -22.102  40.716 -38.451  1.00  2.280          H  
ATOM   9860 2HD2 LEU B 611     -20.712  40.241 -39.439  1.00  2.280          H  
ATOM   9861 3HD2 LEU B 611     -22.359  40.042 -40.057  1.00  2.280          H  
ATOM   9862  N   LEU B 612     -21.219  35.133 -41.687  1.00  1.330          N  
ATOM   9863  CA  LEU B 612     -20.303  34.422 -42.566  1.00  1.350          C  
ATOM   9864  C   LEU B 612     -20.708  34.625 -44.010  1.00  1.440          C  
ATOM   9865  O   LEU B 612     -19.832  34.719 -44.881  1.00  1.470          O  
ATOM   9866  CB  LEU B 612     -20.253  32.920 -42.192  1.00  1.880          C  
ATOM   9867  CG  LEU B 612     -21.487  32.022 -42.507  1.00  1.880          C  
ATOM   9868  CD1 LEU B 612     -21.421  31.403 -43.936  1.00  1.880          C  
ATOM   9869  CD2 LEU B 612     -21.553  30.934 -41.475  1.00  1.880          C  
ATOM   9870  H   LEU B 612     -21.840  34.642 -41.038  1.00  1.600          H  
ATOM   9871  HA  LEU B 612     -19.311  34.823 -42.454  1.00  1.620          H  
ATOM   9872 1HB  LEU B 612     -19.395  32.487 -42.663  1.00  2.260          H  
ATOM   9873 2HB  LEU B 612     -20.097  32.862 -41.113  1.00  2.260          H  
ATOM   9874  HG  LEU B 612     -22.369  32.614 -42.448  1.00  2.260          H  
ATOM   9875 1HD1 LEU B 612     -22.308  30.789 -44.092  1.00  2.260          H  
ATOM   9876 2HD1 LEU B 612     -21.388  32.151 -44.707  1.00  2.260          H  
ATOM   9877 3HD1 LEU B 612     -20.539  30.779 -44.015  1.00  2.260          H  
ATOM   9878 1HD2 LEU B 612     -22.429  30.315 -41.664  1.00  2.260          H  
ATOM   9879 2HD2 LEU B 612     -20.661  30.327 -41.549  1.00  2.260          H  
ATOM   9880 3HD2 LEU B 612     -21.626  31.364 -40.476  1.00  2.260          H  
ATOM   9881  N   ALA B 613     -22.011  34.790 -44.268  1.00  1.520          N  
ATOM   9882  CA  ALA B 613     -22.476  35.041 -45.613  1.00  1.650          C  
ATOM   9883  C   ALA B 613     -21.933  36.372 -46.135  1.00  1.660          C  
ATOM   9884  O   ALA B 613     -21.503  36.459 -47.288  1.00  1.740          O  
ATOM   9885  CB  ALA B 613     -23.993  35.047 -45.633  1.00  2.260          C  
ATOM   9886  H   ALA B 613     -22.702  34.673 -43.518  1.00  1.820          H  
ATOM   9887  HA  ALA B 613     -22.108  34.245 -46.258  1.00  1.980          H  
ATOM   9888 1HB  ALA B 613     -24.346  35.216 -46.648  1.00  2.710          H  
ATOM   9889 2HB  ALA B 613     -24.361  34.087 -45.268  1.00  2.710          H  
ATOM   9890 3HB  ALA B 613     -24.356  35.842 -44.980  1.00  2.710          H  
ATOM   9891  N   MET B 614     -21.942  37.403 -45.273  1.00  1.620          N  
ATOM   9892  CA  MET B 614     -21.431  38.726 -45.618  1.00  1.670          C  
ATOM   9893  C   MET B 614     -19.904  38.752 -45.774  1.00  1.650          C  
ATOM   9894  O   MET B 614     -19.378  39.393 -46.689  1.00  1.690          O  
ATOM   9895  CB  MET B 614     -21.894  39.743 -44.594  1.00  2.320          C  
ATOM   9896  CG  MET B 614     -21.473  41.173 -44.906  1.00  2.320          C  
ATOM   9897  SD  MET B 614     -22.109  42.329 -43.723  1.00  2.320          S  
ATOM   9898  CE  MET B 614     -21.031  42.092 -42.338  1.00  2.320          C  
ATOM   9899  H   MET B 614     -22.375  37.271 -44.352  1.00  1.940          H  
ATOM   9900  HA  MET B 614     -21.854  39.004 -46.579  1.00  2.000          H  
ATOM   9901 1HB  MET B 614     -22.982  39.711 -44.523  1.00  2.780          H  
ATOM   9902 2HB  MET B 614     -21.500  39.458 -43.620  1.00  2.780          H  
ATOM   9903 1HG  MET B 614     -20.382  41.240 -44.898  1.00  2.780          H  
ATOM   9904 2HG  MET B 614     -21.823  41.457 -45.899  1.00  2.780          H  
ATOM   9905 1HE  MET B 614     -21.327  42.752 -41.533  1.00  2.780          H  
ATOM   9906 2HE  MET B 614     -21.086  41.064 -41.997  1.00  2.780          H  
ATOM   9907 3HE  MET B 614     -20.011  42.318 -42.638  1.00  2.780          H  
ATOM   9908  N   GLY B 615     -19.198  38.075 -44.864  1.00  1.640          N  
ATOM   9909  CA  GLY B 615     -17.747  37.985 -44.881  1.00  1.680          C  
ATOM   9910  C   GLY B 615     -17.016  38.649 -43.711  1.00  1.740          C  
ATOM   9911  O   GLY B 615     -17.312  39.769 -43.295  1.00  2.240          O  
ATOM   9912  H   GLY B 615     -19.691  37.598 -44.108  1.00  1.970          H  
ATOM   9913 1HA  GLY B 615     -17.481  36.928 -44.900  1.00  2.020          H  
ATOM   9914 2HA  GLY B 615     -17.379  38.404 -45.815  1.00  2.020          H  
ATOM   9915  N   TYR B 616     -16.023  37.913 -43.219  1.00  1.580          N  
ATOM   9916  CA  TYR B 616     -15.113  38.237 -42.121  1.00  1.570          C  
ATOM   9917  C   TYR B 616     -13.926  37.312 -42.292  1.00  1.520          C  
ATOM   9918  O   TYR B 616     -14.017  36.370 -43.083  1.00  1.610          O  
ATOM   9919  CB  TYR B 616     -15.748  38.031 -40.734  1.00  2.200          C  
ATOM   9920  CG  TYR B 616     -16.285  36.614 -40.438  1.00  2.200          C  
ATOM   9921  CD1 TYR B 616     -15.429  35.593 -40.128  1.00  2.200          C  
ATOM   9922  CD2 TYR B 616     -17.625  36.374 -40.402  1.00  2.200          C  
ATOM   9923  CE1 TYR B 616     -15.859  34.361 -39.823  1.00  2.200          C  
ATOM   9924  CE2 TYR B 616     -18.074  35.109 -40.070  1.00  2.200          C  
ATOM   9925  CZ  TYR B 616     -17.184  34.109 -39.791  1.00  2.200          C  
ATOM   9926  OH  TYR B 616     -17.614  32.861 -39.469  1.00  2.200          O  
ATOM   9927  H   TYR B 616     -15.884  37.012 -43.655  1.00  1.900          H  
ATOM   9928  HA  TYR B 616     -14.765  39.267 -42.220  1.00  1.880          H  
ATOM   9929 1HB  TYR B 616     -15.011  38.279 -39.961  1.00  2.640          H  
ATOM   9930 2HB  TYR B 616     -16.562  38.710 -40.616  1.00  2.640          H  
ATOM   9931  HD1 TYR B 616     -14.402  35.768 -40.126  1.00  2.640          H  
ATOM   9932  HD2 TYR B 616     -18.320  37.172 -40.622  1.00  2.640          H  
ATOM   9933  HE1 TYR B 616     -15.137  33.589 -39.589  1.00  2.640          H  
ATOM   9934  HE2 TYR B 616     -19.135  34.905 -40.023  1.00  2.640          H  
ATOM   9935  HH  TYR B 616     -16.866  32.331 -39.192  1.00  2.640          H  
ATOM   9936  N   LYS B 617     -12.820  37.525 -41.569  1.00  1.620          N  
ATOM   9937  CA  LYS B 617     -11.762  36.530 -41.661  1.00  1.700          C  
ATOM   9938  C   LYS B 617     -11.841  35.622 -40.437  1.00  1.330          C  
ATOM   9939  O   LYS B 617     -11.831  34.394 -40.590  1.00  1.350          O  
ATOM   9940  CB  LYS B 617     -10.411  37.171 -41.879  1.00  2.350          C  
ATOM   9941  CG  LYS B 617     -10.290  37.813 -43.275  1.00  2.350          C  
ATOM   9942  CD  LYS B 617      -8.891  38.361 -43.570  1.00  2.350          C  
ATOM   9943  CE  LYS B 617      -8.848  39.049 -44.936  1.00  2.350          C  
ATOM   9944  NZ  LYS B 617      -7.495  39.623 -45.248  1.00  2.350          N  
ATOM   9945  H   LYS B 617     -12.715  38.305 -40.919  1.00  1.940          H  
ATOM   9946  HA  LYS B 617     -11.945  35.899 -42.529  1.00  2.040          H  
ATOM   9947 1HB  LYS B 617     -10.277  37.953 -41.132  1.00  2.820          H  
ATOM   9948 2HB  LYS B 617      -9.625  36.427 -41.753  1.00  2.820          H  
ATOM   9949 1HG  LYS B 617     -10.545  37.067 -44.029  1.00  2.820          H  
ATOM   9950 2HG  LYS B 617     -11.015  38.627 -43.350  1.00  2.820          H  
ATOM   9951 1HD  LYS B 617      -8.595  39.062 -42.825  1.00  2.820          H  
ATOM   9952 2HD  LYS B 617      -8.173  37.542 -43.566  1.00  2.820          H  
ATOM   9953 1HE  LYS B 617      -9.115  38.330 -45.708  1.00  2.820          H  
ATOM   9954 2HE  LYS B 617      -9.581  39.858 -44.941  1.00  2.820          H  
ATOM   9955 1HZ  LYS B 617      -7.538  40.075 -46.150  1.00  2.820          H  
ATOM   9956 2HZ  LYS B 617      -7.242  40.311 -44.541  1.00  2.820          H  
ATOM   9957 3HZ  LYS B 617      -6.802  38.890 -45.264  1.00  2.820          H  
ATOM   9958  N   ASN B 618     -11.995  36.205 -39.234  1.00  1.160          N  
ATOM   9959  CA  ASN B 618     -12.185  35.383 -38.036  1.00  0.980          C  
ATOM   9960  C   ASN B 618     -13.483  35.813 -37.334  1.00  0.930          C  
ATOM   9961  O   ASN B 618     -14.123  36.780 -37.769  1.00  0.960          O  
ATOM   9962  CB  ASN B 618     -10.978  35.432 -37.130  1.00  1.440          C  
ATOM   9963  CG  ASN B 618      -9.756  34.770 -37.715  1.00  1.440          C  
ATOM   9964  OD1 ASN B 618      -9.819  33.706 -38.347  1.00  1.440          O  
ATOM   9965  ND2 ASN B 618      -8.620  35.363 -37.490  1.00  1.440          N  
ATOM   9966  H   ASN B 618     -11.978  37.225 -39.152  1.00  1.390          H  
ATOM   9967  HA  ASN B 618     -12.320  34.361 -38.320  1.00  1.180          H  
ATOM   9968 1HB  ASN B 618     -10.736  36.467 -36.913  1.00  1.730          H  
ATOM   9969 2HB  ASN B 618     -11.219  34.929 -36.199  1.00  1.730          H  
ATOM   9970 1HD2 ASN B 618      -7.769  34.965 -37.844  1.00  1.730          H  
ATOM   9971 2HD2 ASN B 618      -8.588  36.216 -36.968  1.00  1.730          H  
ATOM   9972  N   ILE B 619     -13.860  35.147 -36.246  1.00  0.910          N  
ATOM   9973  CA  ILE B 619     -15.071  35.557 -35.537  1.00  0.920          C  
ATOM   9974  C   ILE B 619     -14.983  35.300 -34.043  1.00  0.900          C  
ATOM   9975  O   ILE B 619     -14.354  34.321 -33.618  1.00  0.950          O  
ATOM   9976  CB  ILE B 619     -16.296  34.843 -36.160  1.00  1.280          C  
ATOM   9977  CG1 ILE B 619     -17.618  35.399 -35.586  1.00  1.280          C  
ATOM   9978  CG2 ILE B 619     -16.173  33.322 -35.966  1.00  1.280          C  
ATOM   9979  CD1 ILE B 619     -18.831  35.050 -36.363  1.00  1.280          C  
ATOM   9980  H   ILE B 619     -13.344  34.309 -35.946  1.00  1.090          H  
ATOM   9981  HA  ILE B 619     -15.199  36.627 -35.673  1.00  1.100          H  
ATOM   9982  HB  ILE B 619     -16.309  35.064 -37.204  1.00  1.540          H  
ATOM   9983 1HG1 ILE B 619     -17.753  35.036 -34.576  1.00  1.540          H  
ATOM   9984 2HG1 ILE B 619     -17.564  36.458 -35.567  1.00  1.540          H  
ATOM   9985 1HG2 ILE B 619     -16.995  32.827 -36.438  1.00  1.540          H  
ATOM   9986 2HG2 ILE B 619     -15.246  32.971 -36.419  1.00  1.540          H  
ATOM   9987 3HG2 ILE B 619     -16.169  33.076 -34.907  1.00  1.540          H  
ATOM   9988 1HD1 ILE B 619     -19.672  35.497 -35.896  1.00  1.540          H  
ATOM   9989 2HD1 ILE B 619     -18.736  35.437 -37.367  1.00  1.540          H  
ATOM   9990 3HD1 ILE B 619     -18.962  33.992 -36.394  1.00  1.540          H  
ATOM   9991  N   THR B 620     -15.613  36.163 -33.247  1.00  0.880          N  
ATOM   9992  CA  THR B 620     -15.615  35.896 -31.832  1.00  0.940          C  
ATOM   9993  C   THR B 620     -17.054  35.670 -31.385  1.00  0.980          C  
ATOM   9994  O   THR B 620     -18.017  36.136 -32.011  1.00  1.070          O  
ATOM   9995  CB  THR B 620     -15.120  37.081 -30.968  1.00  1.290          C  
ATOM   9996  OG1 THR B 620     -16.126  38.055 -30.917  1.00  1.290          O  
ATOM   9997  CG2 THR B 620     -13.914  37.777 -31.581  1.00  1.290          C  
ATOM   9998  H   THR B 620     -16.086  36.982 -33.638  1.00  1.060          H  
ATOM   9999  HA  THR B 620     -15.041  35.002 -31.627  1.00  1.130          H  
ATOM  10000  HB  THR B 620     -14.887  36.719 -29.982  1.00  1.550          H  
ATOM  10001  HG1 THR B 620     -16.820  37.739 -30.323  1.00  1.550          H  
ATOM  10002 1HG2 THR B 620     -13.625  38.612 -30.944  1.00  1.550          H  
ATOM  10003 2HG2 THR B 620     -13.091  37.112 -31.678  1.00  1.550          H  
ATOM  10004 3HG2 THR B 620     -14.192  38.150 -32.555  1.00  1.550          H  
ATOM  10005  N   MET B 621     -17.182  35.017 -30.251  1.00  0.980          N  
ATOM  10006  CA  MET B 621     -18.449  34.809 -29.578  1.00  1.040          C  
ATOM  10007  C   MET B 621     -18.386  35.682 -28.333  1.00  1.080          C  
ATOM  10008  O   MET B 621     -17.292  35.948 -27.825  1.00  1.120          O  
ATOM  10009  CB  MET B 621     -18.612  33.357 -29.161  1.00  1.430          C  
ATOM  10010  CG  MET B 621     -18.493  32.269 -30.270  1.00  1.430          C  
ATOM  10011  SD  MET B 621     -19.824  32.209 -31.499  1.00  1.430          S  
ATOM  10012  CE  MET B 621     -19.096  32.930 -32.965  1.00  1.430          C  
ATOM  10013  H   MET B 621     -16.329  34.640 -29.839  1.00  1.180          H  
ATOM  10014  HA  MET B 621     -19.281  35.135 -30.207  1.00  1.250          H  
ATOM  10015 1HB  MET B 621     -17.909  33.150 -28.385  1.00  1.720          H  
ATOM  10016 2HB  MET B 621     -19.593  33.245 -28.728  1.00  1.720          H  
ATOM  10017 1HG  MET B 621     -17.560  32.443 -30.797  1.00  1.720          H  
ATOM  10018 2HG  MET B 621     -18.429  31.295 -29.800  1.00  1.720          H  
ATOM  10019 1HE  MET B 621     -19.821  32.927 -33.770  1.00  1.720          H  
ATOM  10020 2HE  MET B 621     -18.812  33.939 -32.759  1.00  1.720          H  
ATOM  10021 3HE  MET B 621     -18.221  32.361 -33.262  1.00  1.720          H  
ATOM  10022  N   GLY B 622     -19.518  36.065 -27.773  1.00  1.160          N  
ATOM  10023  CA  GLY B 622     -19.472  36.851 -26.540  1.00  1.240          C  
ATOM  10024  C   GLY B 622     -20.826  36.846 -25.877  1.00  1.330          C  
ATOM  10025  O   GLY B 622     -21.702  36.082 -26.280  1.00  1.380          O  
ATOM  10026  H   GLY B 622     -20.409  35.823 -28.189  1.00  1.390          H  
ATOM  10027 1HA  GLY B 622     -18.724  36.437 -25.861  1.00  1.490          H  
ATOM  10028 2HA  GLY B 622     -19.173  37.874 -26.769  1.00  1.490          H  
ATOM  10029  N   GLY B 623     -20.985  37.601 -24.785  1.00  1.390          N  
ATOM  10030  CA  GLY B 623     -22.257  37.620 -24.039  1.00  1.490          C  
ATOM  10031  C   GLY B 623     -22.344  36.430 -23.090  1.00  1.540          C  
ATOM  10032  O   GLY B 623     -22.510  36.566 -21.873  1.00  1.900          O  
ATOM  10033  H   GLY B 623     -20.222  38.189 -24.480  1.00  1.670          H  
ATOM  10034 1HA  GLY B 623     -22.350  38.536 -23.467  1.00  1.790          H  
ATOM  10035 2HA  GLY B 623     -23.087  37.594 -24.737  1.00  1.790          H  
ATOM  10036  N   MET B 624     -22.093  35.256 -23.653  1.00  1.360          N  
ATOM  10037  CA  MET B 624     -22.122  33.984 -22.972  1.00  1.460          C  
ATOM  10038  C   MET B 624     -20.958  33.803 -22.033  1.00  1.470          C  
ATOM  10039  O   MET B 624     -20.132  32.934 -22.261  1.00  1.980          O  
ATOM  10040  CB  MET B 624     -21.955  32.863 -23.996  1.00  2.000          C  
ATOM  10041  CG  MET B 624     -23.006  32.676 -24.983  1.00  2.000          C  
ATOM  10042  SD  MET B 624     -22.694  31.203 -26.018  1.00  2.000          S  
ATOM  10043  CE  MET B 624     -21.393  31.703 -27.137  1.00  2.000          C  
ATOM  10044  H   MET B 624     -21.962  35.286 -24.659  1.00  1.630          H  
ATOM  10045  HA  MET B 624     -23.048  33.905 -22.422  1.00  1.750          H  
ATOM  10046 1HB  MET B 624     -21.029  33.027 -24.531  1.00  2.400          H  
ATOM  10047 2HB  MET B 624     -21.871  31.944 -23.505  1.00  2.400          H  
ATOM  10048 1HG  MET B 624     -23.956  32.552 -24.473  1.00  2.400          H  
ATOM  10049 2HG  MET B 624     -23.070  33.557 -25.629  1.00  2.400          H  
ATOM  10050 1HE  MET B 624     -21.154  30.879 -27.792  1.00  2.400          H  
ATOM  10051 2HE  MET B 624     -21.732  32.552 -27.732  1.00  2.400          H  
ATOM  10052 3HE  MET B 624     -20.506  31.981 -26.574  1.00  2.400          H  
ATOM  10053  N   VAL B 625     -20.892  34.599 -20.978  1.00  1.720          N  
ATOM  10054  CA  VAL B 625     -19.783  34.461 -20.052  1.00  1.850          C  
ATOM  10055  C   VAL B 625     -20.282  34.128 -18.634  1.00  1.830          C  
ATOM  10056  O   VAL B 625     -19.923  33.061 -18.132  1.00  2.140          O  
ATOM  10057  CB  VAL B 625     -18.813  35.676 -20.122  1.00  2.540          C  
ATOM  10058  CG1 VAL B 625     -17.673  35.477 -19.126  1.00  2.540          C  
ATOM  10059  CG2 VAL B 625     -18.327  35.830 -21.560  1.00  2.540          C  
ATOM  10060  H   VAL B 625     -21.608  35.319 -20.902  1.00  2.060          H  
ATOM  10061  HA  VAL B 625     -19.179  33.611 -20.376  1.00  2.220          H  
ATOM  10062  HB  VAL B 625     -19.287  36.571 -19.851  1.00  3.050          H  
ATOM  10063 1HG1 VAL B 625     -16.988  36.324 -19.179  1.00  3.050          H  
ATOM  10064 2HG1 VAL B 625     -18.063  35.398 -18.112  1.00  3.050          H  
ATOM  10065 3HG1 VAL B 625     -17.127  34.564 -19.378  1.00  3.050          H  
ATOM  10066 1HG2 VAL B 625     -17.647  36.672 -21.629  1.00  3.050          H  
ATOM  10067 2HG2 VAL B 625     -17.817  34.938 -21.872  1.00  3.050          H  
ATOM  10068 3HG2 VAL B 625     -19.171  36.004 -22.222  1.00  3.050          H  
ATOM  10069  N   PRO B 626     -21.164  34.944 -17.970  1.00  1.820          N  
ATOM  10070  CA  PRO B 626     -21.661  34.739 -16.602  1.00  1.850          C  
ATOM  10071  C   PRO B 626     -22.416  33.419 -16.496  1.00  1.740          C  
ATOM  10072  O   PRO B 626     -22.660  32.889 -15.417  1.00  1.880          O  
ATOM  10073  CB  PRO B 626     -22.617  35.919 -16.385  1.00  2.780          C  
ATOM  10074  CG  PRO B 626     -22.220  36.947 -17.404  1.00  2.780          C  
ATOM  10075  CD  PRO B 626     -21.817  36.134 -18.613  1.00  2.780          C  
ATOM  10076  HA  PRO B 626     -20.814  34.766 -15.894  1.00  2.220          H  
ATOM  10077 1HB  PRO B 626     -23.655  35.595 -16.519  1.00  3.330          H  
ATOM  10078 2HB  PRO B 626     -22.534  36.284 -15.352  1.00  3.330          H  
ATOM  10079 1HG  PRO B 626     -23.080  37.615 -17.619  1.00  3.330          H  
ATOM  10080 2HG  PRO B 626     -21.409  37.581 -17.022  1.00  3.330          H  
ATOM  10081 1HD  PRO B 626     -22.727  35.833 -19.157  1.00  3.330          H  
ATOM  10082 2HD  PRO B 626     -21.199  36.743 -19.210  1.00  3.330          H  
ATOM  10083  N   LEU B 627     -22.839  32.943 -17.656  1.00  1.580          N  
ATOM  10084  CA  LEU B 627     -23.567  31.716 -17.873  1.00  1.580          C  
ATOM  10085  C   LEU B 627     -22.909  30.476 -17.290  1.00  1.650          C  
ATOM  10086  O   LEU B 627     -23.618  29.551 -16.867  1.00  2.330          O  
ATOM  10087  CB  LEU B 627     -23.706  31.475 -19.366  1.00  2.210          C  
ATOM  10088  CG  LEU B 627     -24.910  32.046 -20.069  1.00  2.210          C  
ATOM  10089  CD1 LEU B 627     -24.907  33.601 -19.951  1.00  2.210          C  
ATOM  10090  CD2 LEU B 627     -24.863  31.543 -21.517  1.00  2.210          C  
ATOM  10091  H   LEU B 627     -22.623  33.473 -18.480  1.00  1.900          H  
ATOM  10092  HA  LEU B 627     -24.551  31.823 -17.423  1.00  1.900          H  
ATOM  10093 1HB  LEU B 627     -22.825  31.898 -19.850  1.00  2.650          H  
ATOM  10094 2HB  LEU B 627     -23.690  30.417 -19.531  1.00  2.650          H  
ATOM  10095  HG  LEU B 627     -25.828  31.684 -19.600  1.00  2.650          H  
ATOM  10096 1HD1 LEU B 627     -25.774  33.999 -20.469  1.00  2.650          H  
ATOM  10097 2HD1 LEU B 627     -24.957  33.906 -18.908  1.00  2.650          H  
ATOM  10098 3HD1 LEU B 627     -24.012  34.009 -20.392  1.00  2.650          H  
ATOM  10099 1HD2 LEU B 627     -25.723  31.919 -22.069  1.00  2.650          H  
ATOM  10100 2HD2 LEU B 627     -23.959  31.874 -21.991  1.00  2.650          H  
ATOM  10101 3HD2 LEU B 627     -24.881  30.451 -21.522  1.00  2.650          H  
ATOM  10102  N   LYS B 628     -21.556  30.448 -17.318  1.00  1.470          N  
ATOM  10103  CA  LYS B 628     -20.738  29.299 -16.917  1.00  1.540          C  
ATOM  10104  C   LYS B 628     -20.844  28.172 -17.946  1.00  1.440          C  
ATOM  10105  O   LYS B 628     -21.774  28.134 -18.764  1.00  1.340          O  
ATOM  10106  CB  LYS B 628     -21.122  28.783 -15.528  1.00  2.130          C  
ATOM  10107  CG  LYS B 628     -20.830  29.752 -14.391  1.00  2.130          C  
ATOM  10108  CD  LYS B 628     -21.298  29.176 -13.071  1.00  2.130          C  
ATOM  10109  CE  LYS B 628     -22.801  29.427 -12.861  1.00  2.130          C  
ATOM  10110  NZ  LYS B 628     -23.298  28.780 -11.625  1.00  2.130          N  
ATOM  10111  H   LYS B 628     -21.058  31.289 -17.642  1.00  1.760          H  
ATOM  10112  HA  LYS B 628     -19.697  29.620 -16.884  1.00  1.850          H  
ATOM  10113 1HB  LYS B 628     -22.137  28.451 -15.488  1.00  2.550          H  
ATOM  10114 2HB  LYS B 628     -20.522  27.900 -15.320  1.00  2.550          H  
ATOM  10115 1HG  LYS B 628     -19.762  29.953 -14.343  1.00  2.550          H  
ATOM  10116 2HG  LYS B 628     -21.351  30.694 -14.579  1.00  2.550          H  
ATOM  10117 1HD  LYS B 628     -21.121  28.096 -13.048  1.00  2.550          H  
ATOM  10118 2HD  LYS B 628     -20.747  29.636 -12.256  1.00  2.550          H  
ATOM  10119 1HE  LYS B 628     -22.960  30.502 -12.783  1.00  2.550          H  
ATOM  10120 2HE  LYS B 628     -23.375  29.049 -13.702  1.00  2.550          H  
ATOM  10121 1HZ  LYS B 628     -24.279  28.978 -11.518  1.00  2.550          H  
ATOM  10122 2HZ  LYS B 628     -23.170  27.758 -11.729  1.00  2.550          H  
ATOM  10123 3HZ  LYS B 628     -22.796  29.109 -10.822  1.00  2.550          H  
ATOM  10124  N   THR B 629     -19.888  27.240 -17.909  1.00  1.520          N  
ATOM  10125  CA  THR B 629     -19.772  26.213 -18.943  1.00  1.500          C  
ATOM  10126  C   THR B 629     -21.002  25.342 -19.086  1.00  1.440          C  
ATOM  10127  O   THR B 629     -21.359  24.950 -20.201  1.00  1.360          O  
ATOM  10128  CB  THR B 629     -18.557  25.322 -18.668  1.00  2.110          C  
ATOM  10129  OG1 THR B 629     -18.651  24.783 -17.345  1.00  2.110          O  
ATOM  10130  CG2 THR B 629     -17.297  26.097 -18.843  1.00  2.110          C  
ATOM  10131  H   THR B 629     -19.185  27.265 -17.181  1.00  1.820          H  
ATOM  10132  HA  THR B 629     -19.601  26.713 -19.892  1.00  1.800          H  
ATOM  10133  HB  THR B 629     -18.559  24.510 -19.354  1.00  2.530          H  
ATOM  10134  HG1 THR B 629     -18.007  24.059 -17.254  1.00  2.530          H  
ATOM  10135 1HG2 THR B 629     -16.457  25.439 -18.659  1.00  2.530          H  
ATOM  10136 2HG2 THR B 629     -17.251  26.469 -19.859  1.00  2.530          H  
ATOM  10137 3HG2 THR B 629     -17.266  26.930 -18.149  1.00  2.530          H  
ATOM  10138  N   ALA B 630     -21.756  25.173 -18.005  1.00  1.530          N  
ATOM  10139  CA  ALA B 630     -22.966  24.363 -18.017  1.00  1.550          C  
ATOM  10140  C   ALA B 630     -23.976  24.849 -19.060  1.00  1.420          C  
ATOM  10141  O   ALA B 630     -24.813  24.067 -19.504  1.00  1.440          O  
ATOM  10142  CB  ALA B 630     -23.608  24.377 -16.651  1.00  2.160          C  
ATOM  10143  H   ALA B 630     -21.424  25.542 -17.121  1.00  1.840          H  
ATOM  10144  HA  ALA B 630     -22.689  23.342 -18.269  1.00  1.860          H  
ATOM  10145 1HB  ALA B 630     -24.493  23.744 -16.654  1.00  2.590          H  
ATOM  10146 2HB  ALA B 630     -22.897  24.006 -15.933  1.00  2.590          H  
ATOM  10147 3HB  ALA B 630     -23.890  25.397 -16.392  1.00  2.590          H  
ATOM  10148  N   GLN B 631     -23.955  26.143 -19.402  1.00  1.330          N  
ATOM  10149  CA  GLN B 631     -24.890  26.672 -20.395  1.00  1.260          C  
ATOM  10150  C   GLN B 631     -24.163  27.062 -21.693  1.00  1.190          C  
ATOM  10151  O   GLN B 631     -24.734  26.989 -22.798  1.00  1.170          O  
ATOM  10152  CB  GLN B 631     -25.625  27.899 -19.845  1.00  1.790          C  
ATOM  10153  CG  GLN B 631     -26.506  27.644 -18.647  1.00  1.790          C  
ATOM  10154  CD  GLN B 631     -27.237  28.915 -18.180  1.00  1.790          C  
ATOM  10155  OE1 GLN B 631     -28.370  29.175 -18.601  1.00  1.790          O  
ATOM  10156  NE2 GLN B 631     -26.590  29.710 -17.334  1.00  1.790          N  
ATOM  10157  H   GLN B 631     -23.229  26.745 -19.007  1.00  1.600          H  
ATOM  10158  HA  GLN B 631     -25.620  25.901 -20.636  1.00  1.510          H  
ATOM  10159 1HB  GLN B 631     -24.892  28.612 -19.530  1.00  2.150          H  
ATOM  10160 2HB  GLN B 631     -26.220  28.357 -20.630  1.00  2.150          H  
ATOM  10161 1HG  GLN B 631     -27.244  26.891 -18.908  1.00  2.150          H  
ATOM  10162 2HG  GLN B 631     -25.880  27.289 -17.827  1.00  2.150          H  
ATOM  10163 1HE2 GLN B 631     -27.022  30.551 -17.010  1.00  2.150          H  
ATOM  10164 2HE2 GLN B 631     -25.634  29.486 -17.030  1.00  2.150          H  
ATOM  10165  N   ILE B 632     -22.908  27.489 -21.556  1.00  1.190          N  
ATOM  10166  CA  ILE B 632     -22.146  28.014 -22.675  1.00  1.150          C  
ATOM  10167  C   ILE B 632     -21.801  26.908 -23.661  1.00  1.130          C  
ATOM  10168  O   ILE B 632     -21.905  27.109 -24.872  1.00  1.100          O  
ATOM  10169  CB  ILE B 632     -20.823  28.666 -22.233  1.00  1.630          C  
ATOM  10170  CG1 ILE B 632     -21.095  29.861 -21.341  1.00  1.630          C  
ATOM  10171  CG2 ILE B 632     -20.100  29.188 -23.527  1.00  1.630          C  
ATOM  10172  CD1 ILE B 632     -19.888  30.381 -20.598  1.00  1.630          C  
ATOM  10173  H   ILE B 632     -22.492  27.507 -20.621  1.00  1.430          H  
ATOM  10174  HA  ILE B 632     -22.754  28.764 -23.188  1.00  1.380          H  
ATOM  10175  HB  ILE B 632     -20.204  27.958 -21.704  1.00  1.950          H  
ATOM  10176 1HG1 ILE B 632     -21.482  30.640 -21.921  1.00  1.950          H  
ATOM  10177 2HG1 ILE B 632     -21.838  29.590 -20.634  1.00  1.950          H  
ATOM  10178 1HG2 ILE B 632     -19.171  29.680 -23.283  1.00  1.950          H  
ATOM  10179 2HG2 ILE B 632     -19.893  28.380 -24.203  1.00  1.950          H  
ATOM  10180 3HG2 ILE B 632     -20.745  29.895 -24.031  1.00  1.950          H  
ATOM  10181 1HD1 ILE B 632     -20.192  31.225 -19.988  1.00  1.950          H  
ATOM  10182 2HD1 ILE B 632     -19.483  29.605 -19.963  1.00  1.950          H  
ATOM  10183 3HD1 ILE B 632     -19.128  30.704 -21.285  1.00  1.950          H  
ATOM  10184  N   LEU B 633     -21.324  25.761 -23.150  1.00  1.200          N  
ATOM  10185  CA  LEU B 633     -20.853  24.691 -24.019  1.00  1.220          C  
ATOM  10186  C   LEU B 633     -21.978  24.160 -24.892  1.00  1.210          C  
ATOM  10187  O   LEU B 633     -21.763  23.890 -26.073  1.00  1.180          O  
ATOM  10188  CB  LEU B 633     -20.322  23.545 -23.163  1.00  1.700          C  
ATOM  10189  CG  LEU B 633     -19.096  23.852 -22.283  1.00  1.700          C  
ATOM  10190  CD1 LEU B 633     -18.863  22.625 -21.401  1.00  1.700          C  
ATOM  10191  CD2 LEU B 633     -17.865  24.235 -23.092  1.00  1.700          C  
ATOM  10192  H   LEU B 633     -21.288  25.628 -22.135  1.00  1.440          H  
ATOM  10193  HA  LEU B 633     -20.076  25.081 -24.670  1.00  1.460          H  
ATOM  10194 1HB  LEU B 633     -21.122  23.220 -22.497  1.00  2.040          H  
ATOM  10195 2HB  LEU B 633     -20.064  22.713 -23.816  1.00  2.040          H  
ATOM  10196  HG  LEU B 633     -19.337  24.688 -21.647  1.00  2.040          H  
ATOM  10197 1HD1 LEU B 633     -18.059  22.802 -20.717  1.00  2.040          H  
ATOM  10198 2HD1 LEU B 633     -19.761  22.428 -20.832  1.00  2.040          H  
ATOM  10199 3HD1 LEU B 633     -18.626  21.758 -22.020  1.00  2.040          H  
ATOM  10200 1HD2 LEU B 633     -17.047  24.469 -22.415  1.00  2.040          H  
ATOM  10201 2HD2 LEU B 633     -17.578  23.427 -23.720  1.00  2.040          H  
ATOM  10202 3HD2 LEU B 633     -18.075  25.098 -23.690  1.00  2.040          H  
ATOM  10203  N   GLU B 634     -23.184  24.015 -24.324  1.00  1.250          N  
ATOM  10204  CA  GLU B 634     -24.332  23.552 -25.090  1.00  1.290          C  
ATOM  10205  C   GLU B 634     -24.624  24.500 -26.229  1.00  1.250          C  
ATOM  10206  O   GLU B 634     -24.866  24.073 -27.365  1.00  1.290          O  
ATOM  10207  CB  GLU B 634     -25.570  23.436 -24.208  1.00  1.790          C  
ATOM  10208  CG  GLU B 634     -26.831  22.990 -24.967  1.00  1.790          C  
ATOM  10209  CD  GLU B 634     -28.026  22.823 -24.086  1.00  1.790          C  
ATOM  10210  OE1 GLU B 634     -27.844  22.657 -22.903  1.00  1.790          O  
ATOM  10211  OE2 GLU B 634     -29.134  22.895 -24.584  1.00  1.790          O  
ATOM  10212  H   GLU B 634     -23.303  24.209 -23.340  1.00  1.500          H  
ATOM  10213  HA  GLU B 634     -24.098  22.571 -25.506  1.00  1.550          H  
ATOM  10214 1HB  GLU B 634     -25.378  22.718 -23.411  1.00  2.150          H  
ATOM  10215 2HB  GLU B 634     -25.772  24.403 -23.736  1.00  2.150          H  
ATOM  10216 1HG  GLU B 634     -27.070  23.730 -25.731  1.00  2.150          H  
ATOM  10217 2HG  GLU B 634     -26.617  22.045 -25.472  1.00  2.150          H  
ATOM  10218  N   THR B 635     -24.598  25.798 -25.934  1.00  1.180          N  
ATOM  10219  CA  THR B 635     -24.847  26.760 -26.975  1.00  1.190          C  
ATOM  10220  C   THR B 635     -23.777  26.634 -28.049  1.00  1.140          C  
ATOM  10221  O   THR B 635     -24.099  26.581 -29.233  1.00  1.200          O  
ATOM  10222  CB  THR B 635     -24.897  28.186 -26.425  1.00  1.660          C  
ATOM  10223  OG1 THR B 635     -25.967  28.299 -25.467  1.00  1.660          O  
ATOM  10224  CG2 THR B 635     -25.159  29.145 -27.574  1.00  1.660          C  
ATOM  10225  H   THR B 635     -24.449  26.114 -24.972  1.00  1.420          H  
ATOM  10226  HA  THR B 635     -25.811  26.539 -27.430  1.00  1.430          H  
ATOM  10227  HB  THR B 635     -23.953  28.429 -25.937  1.00  1.990          H  
ATOM  10228  HG1 THR B 635     -25.733  27.803 -24.663  1.00  1.990          H  
ATOM  10229 1HG2 THR B 635     -25.204  30.132 -27.177  1.00  1.990          H  
ATOM  10230 2HG2 THR B 635     -24.361  29.086 -28.304  1.00  1.990          H  
ATOM  10231 3HG2 THR B 635     -26.105  28.901 -28.054  1.00  1.990          H  
ATOM  10232  N   LEU B 636     -22.502  26.523 -27.666  1.00  1.090          N  
ATOM  10233  CA  LEU B 636     -21.457  26.419 -28.678  1.00  1.080          C  
ATOM  10234  C   LEU B 636     -21.642  25.199 -29.572  1.00  1.120          C  
ATOM  10235  O   LEU B 636     -21.483  25.293 -30.793  1.00  1.130          O  
ATOM  10236  CB  LEU B 636     -20.075  26.359 -28.030  1.00  1.520          C  
ATOM  10237  CG  LEU B 636     -19.573  27.647 -27.364  1.00  1.520          C  
ATOM  10238  CD1 LEU B 636     -18.328  27.322 -26.592  1.00  1.520          C  
ATOM  10239  CD2 LEU B 636     -19.267  28.723 -28.417  1.00  1.520          C  
ATOM  10240  H   LEU B 636     -22.267  26.569 -26.669  1.00  1.310          H  
ATOM  10241  HA  LEU B 636     -21.503  27.295 -29.300  1.00  1.300          H  
ATOM  10242 1HB  LEU B 636     -20.100  25.584 -27.265  1.00  1.820          H  
ATOM  10243 2HB  LEU B 636     -19.350  26.063 -28.789  1.00  1.820          H  
ATOM  10244  HG  LEU B 636     -20.330  28.023 -26.676  1.00  1.820          H  
ATOM  10245 1HD1 LEU B 636     -17.972  28.227 -26.108  1.00  1.820          H  
ATOM  10246 2HD1 LEU B 636     -18.556  26.569 -25.842  1.00  1.820          H  
ATOM  10247 3HD1 LEU B 636     -17.563  26.942 -27.264  1.00  1.820          H  
ATOM  10248 1HD2 LEU B 636     -18.912  29.613 -27.911  1.00  1.820          H  
ATOM  10249 2HD2 LEU B 636     -18.501  28.362 -29.104  1.00  1.820          H  
ATOM  10250 3HD2 LEU B 636     -20.152  28.976 -28.979  1.00  1.820          H  
ATOM  10251  N   GLU B 637     -22.036  24.054 -29.001  1.00  1.170          N  
ATOM  10252  CA  GLU B 637     -22.262  22.873 -29.830  1.00  1.220          C  
ATOM  10253  C   GLU B 637     -23.324  23.139 -30.903  1.00  1.240          C  
ATOM  10254  O   GLU B 637     -23.214  22.643 -32.027  1.00  1.310          O  
ATOM  10255  CB  GLU B 637     -22.679  21.656 -28.998  1.00  1.690          C  
ATOM  10256  CG  GLU B 637     -22.832  20.366 -29.840  1.00  1.690          C  
ATOM  10257  CD  GLU B 637     -23.131  19.133 -29.041  1.00  1.690          C  
ATOM  10258  OE1 GLU B 637     -23.259  19.230 -27.849  1.00  1.690          O  
ATOM  10259  OE2 GLU B 637     -23.231  18.085 -29.633  1.00  1.690          O  
ATOM  10260  H   GLU B 637     -22.123  23.998 -27.980  1.00  1.400          H  
ATOM  10261  HA  GLU B 637     -21.328  22.630 -30.333  1.00  1.460          H  
ATOM  10262 1HB  GLU B 637     -21.949  21.478 -28.215  1.00  2.030          H  
ATOM  10263 2HB  GLU B 637     -23.634  21.864 -28.511  1.00  2.030          H  
ATOM  10264 1HG  GLU B 637     -23.646  20.509 -30.548  1.00  2.030          H  
ATOM  10265 2HG  GLU B 637     -21.918  20.211 -30.413  1.00  2.030          H  
ATOM  10266  N   GLU B 638     -24.373  23.889 -30.550  1.00  1.230          N  
ATOM  10267  CA  GLU B 638     -25.431  24.230 -31.498  1.00  1.280          C  
ATOM  10268  C   GLU B 638     -25.039  25.287 -32.548  1.00  1.270          C  
ATOM  10269  O   GLU B 638     -25.402  25.164 -33.719  1.00  1.360          O  
ATOM  10270  CB  GLU B 638     -26.673  24.749 -30.752  1.00  1.770          C  
ATOM  10271  CG  GLU B 638     -27.864  25.145 -31.668  1.00  1.770          C  
ATOM  10272  CD  GLU B 638     -28.443  23.990 -32.425  1.00  1.770          C  
ATOM  10273  OE1 GLU B 638     -28.355  22.885 -31.948  1.00  1.770          O  
ATOM  10274  OE2 GLU B 638     -28.973  24.209 -33.497  1.00  1.770          O  
ATOM  10275  H   GLU B 638     -24.436  24.213 -29.577  1.00  1.480          H  
ATOM  10276  HA  GLU B 638     -25.706  23.317 -32.026  1.00  1.540          H  
ATOM  10277 1HB  GLU B 638     -27.016  23.991 -30.050  1.00  2.130          H  
ATOM  10278 2HB  GLU B 638     -26.399  25.628 -30.165  1.00  2.130          H  
ATOM  10279 1HG  GLU B 638     -28.641  25.578 -31.053  1.00  2.130          H  
ATOM  10280 2HG  GLU B 638     -27.548  25.915 -32.371  1.00  2.130          H  
ATOM  10281  N   ILE B 639     -24.318  26.333 -32.137  1.00  1.250          N  
ATOM  10282  CA  ILE B 639     -24.037  27.440 -33.057  1.00  1.300          C  
ATOM  10283  C   ILE B 639     -22.738  27.298 -33.864  1.00  1.270          C  
ATOM  10284  O   ILE B 639     -22.681  27.697 -35.021  1.00  1.330          O  
ATOM  10285  CB  ILE B 639     -24.075  28.788 -32.292  1.00  1.800          C  
ATOM  10286  CG1 ILE B 639     -22.890  28.938 -31.302  1.00  1.800          C  
ATOM  10287  CG2 ILE B 639     -25.402  28.788 -31.503  1.00  1.800          C  
ATOM  10288  CD1 ILE B 639     -22.756  30.277 -30.650  1.00  1.800          C  
ATOM  10289  H   ILE B 639     -24.054  26.379 -31.149  1.00  1.500          H  
ATOM  10290  HA  ILE B 639     -24.854  27.478 -33.774  1.00  1.560          H  
ATOM  10291  HB  ILE B 639     -24.050  29.629 -32.984  1.00  2.160          H  
ATOM  10292 1HG1 ILE B 639     -22.989  28.214 -30.555  1.00  2.160          H  
ATOM  10293 2HG1 ILE B 639     -21.962  28.791 -31.822  1.00  2.160          H  
ATOM  10294 1HG2 ILE B 639     -25.498  29.666 -30.941  1.00  2.160          H  
ATOM  10295 2HG2 ILE B 639     -26.237  28.703 -32.201  1.00  2.160          H  
ATOM  10296 3HG2 ILE B 639     -25.437  27.959 -30.814  1.00  2.160          H  
ATOM  10297 1HD1 ILE B 639     -21.892  30.271 -30.000  1.00  2.160          H  
ATOM  10298 2HD1 ILE B 639     -22.629  31.042 -31.415  1.00  2.160          H  
ATOM  10299 3HD1 ILE B 639     -23.619  30.493 -30.068  1.00  2.160          H  
ATOM  10300  N   LYS B 640     -21.683  26.725 -33.285  1.00  1.240          N  
ATOM  10301  CA  LYS B 640     -20.401  26.642 -33.972  1.00  1.250          C  
ATOM  10302  C   LYS B 640     -20.414  25.929 -35.334  1.00  1.230          C  
ATOM  10303  O   LYS B 640     -19.708  26.387 -36.226  1.00  1.230          O  
ATOM  10304  CB  LYS B 640     -19.339  26.027 -33.040  1.00  1.750          C  
ATOM  10305  CG  LYS B 640     -17.864  26.106 -33.520  1.00  1.750          C  
ATOM  10306  CD  LYS B 640     -17.438  24.825 -34.284  1.00  1.750          C  
ATOM  10307  CE  LYS B 640     -15.913  24.682 -34.386  1.00  1.750          C  
ATOM  10308  NZ  LYS B 640     -15.288  25.666 -35.331  1.00  1.750          N  
ATOM  10309  H   LYS B 640     -21.754  26.362 -32.333  1.00  1.490          H  
ATOM  10310  HA  LYS B 640     -20.084  27.667 -34.164  1.00  1.500          H  
ATOM  10311 1HB  LYS B 640     -19.388  26.537 -32.074  1.00  2.100          H  
ATOM  10312 2HB  LYS B 640     -19.561  24.987 -32.843  1.00  2.100          H  
ATOM  10313 1HG  LYS B 640     -17.752  26.963 -34.180  1.00  2.100          H  
ATOM  10314 2HG  LYS B 640     -17.214  26.245 -32.656  1.00  2.100          H  
ATOM  10315 1HD  LYS B 640     -17.844  23.947 -33.780  1.00  2.100          H  
ATOM  10316 2HD  LYS B 640     -17.828  24.845 -35.298  1.00  2.100          H  
ATOM  10317 1HE  LYS B 640     -15.479  24.823 -33.393  1.00  2.100          H  
ATOM  10318 2HE  LYS B 640     -15.680  23.675 -34.728  1.00  2.100          H  
ATOM  10319 1HZ  LYS B 640     -14.286  25.505 -35.344  1.00  2.100          H  
ATOM  10320 2HZ  LYS B 640     -15.661  25.541 -36.264  1.00  2.100          H  
ATOM  10321 3HZ  LYS B 640     -15.469  26.609 -35.024  1.00  2.100          H  
ATOM  10322  N   PRO B 641     -21.179  24.836 -35.573  1.00  1.290          N  
ATOM  10323  CA  PRO B 641     -21.246  24.123 -36.844  1.00  1.330          C  
ATOM  10324  C   PRO B 641     -21.721  24.993 -38.009  1.00  1.290          C  
ATOM  10325  O   PRO B 641     -21.562  24.608 -39.165  1.00  1.340          O  
ATOM  10326  CB  PRO B 641     -22.241  22.994 -36.558  1.00  2.000          C  
ATOM  10327  CG  PRO B 641     -22.169  22.794 -35.069  1.00  2.000          C  
ATOM  10328  CD  PRO B 641     -21.969  24.174 -34.508  1.00  2.000          C  
ATOM  10329  HA  PRO B 641     -20.251  23.709 -37.066  1.00  1.600          H  
ATOM  10330 1HB  PRO B 641     -23.247  23.290 -36.896  1.00  2.390          H  
ATOM  10331 2HB  PRO B 641     -21.960  22.094 -37.128  1.00  2.390          H  
ATOM  10332 1HG  PRO B 641     -23.100  22.336 -34.688  1.00  2.390          H  
ATOM  10333 2HG  PRO B 641     -21.351  22.109 -34.804  1.00  2.390          H  
ATOM  10334 1HD  PRO B 641     -22.955  24.624 -34.413  1.00  2.390          H  
ATOM  10335 2HD  PRO B 641     -21.452  24.098 -33.552  1.00  2.390          H  
ATOM  10336  N   LEU B 642     -22.377  26.120 -37.706  1.00  1.270          N  
ATOM  10337  CA  LEU B 642     -22.854  27.034 -38.725  1.00  1.270          C  
ATOM  10338  C   LEU B 642     -21.693  27.730 -39.410  1.00  1.140          C  
ATOM  10339  O   LEU B 642     -21.819  28.159 -40.555  1.00  1.230          O  
ATOM  10340  CB  LEU B 642     -23.761  28.118 -38.131  1.00  1.780          C  
ATOM  10341  CG  LEU B 642     -25.305  27.849 -37.990  1.00  1.780          C  
ATOM  10342  CD1 LEU B 642     -25.954  27.738 -39.377  1.00  1.780          C  
ATOM  10343  CD2 LEU B 642     -25.539  26.582 -37.146  1.00  1.780          C  
ATOM  10344  H   LEU B 642     -22.507  26.418 -36.736  1.00  1.520          H  
ATOM  10345  HA  LEU B 642     -23.389  26.463 -39.476  1.00  1.520          H  
ATOM  10346 1HB  LEU B 642     -23.382  28.353 -37.165  1.00  2.130          H  
ATOM  10347 2HB  LEU B 642     -23.648  29.011 -38.749  1.00  2.130          H  
ATOM  10348  HG  LEU B 642     -25.765  28.696 -37.484  1.00  2.130          H  
ATOM  10349 1HD1 LEU B 642     -27.027  27.586 -39.263  1.00  2.130          H  
ATOM  10350 2HD1 LEU B 642     -25.782  28.661 -39.935  1.00  2.130          H  
ATOM  10351 3HD1 LEU B 642     -25.538  26.906 -39.932  1.00  2.130          H  
ATOM  10352 1HD2 LEU B 642     -26.610  26.414 -37.028  1.00  2.130          H  
ATOM  10353 2HD2 LEU B 642     -25.097  25.717 -37.639  1.00  2.130          H  
ATOM  10354 3HD2 LEU B 642     -25.086  26.703 -36.159  1.00  2.130          H  
ATOM  10355  N   LEU B 643     -20.608  27.941 -38.660  1.00  1.000          N  
ATOM  10356  CA  LEU B 643     -19.465  28.721 -39.089  1.00  0.950          C  
ATOM  10357  C   LEU B 643     -18.604  27.968 -40.081  1.00  1.050          C  
ATOM  10358  O   LEU B 643     -18.520  26.741 -40.070  1.00  1.150          O  
ATOM  10359  CB  LEU B 643     -18.631  29.091 -37.860  1.00  1.350          C  
ATOM  10360  CG  LEU B 643     -19.350  29.961 -36.781  1.00  1.350          C  
ATOM  10361  CD1 LEU B 643     -18.462  30.073 -35.585  1.00  1.350          C  
ATOM  10362  CD2 LEU B 643     -19.649  31.353 -37.319  1.00  1.350          C  
ATOM  10363  H   LEU B 643     -20.533  27.494 -37.744  1.00  1.200          H  
ATOM  10364  HA  LEU B 643     -19.820  29.621 -39.569  1.00  1.140          H  
ATOM  10365 1HB  LEU B 643     -18.309  28.168 -37.379  1.00  1.620          H  
ATOM  10366 2HB  LEU B 643     -17.745  29.628 -38.193  1.00  1.620          H  
ATOM  10367  HG  LEU B 643     -20.282  29.472 -36.474  1.00  1.620          H  
ATOM  10368 1HD1 LEU B 643     -18.957  30.660 -34.824  1.00  1.620          H  
ATOM  10369 2HD1 LEU B 643     -18.256  29.082 -35.199  1.00  1.620          H  
ATOM  10370 3HD1 LEU B 643     -17.540  30.551 -35.876  1.00  1.620          H  
ATOM  10371 1HD2 LEU B 643     -20.123  31.938 -36.539  1.00  1.620          H  
ATOM  10372 2HD2 LEU B 643     -18.732  31.824 -37.598  1.00  1.620          H  
ATOM  10373 3HD2 LEU B 643     -20.308  31.310 -38.181  1.00  1.620          H  
ATOM  10374  N   LYS B 644     -17.941  28.722 -40.941  1.00  1.080          N  
ATOM  10375  CA  LYS B 644     -17.059  28.156 -41.945  1.00  1.210          C  
ATOM  10376  C   LYS B 644     -15.951  27.301 -41.344  1.00  1.170          C  
ATOM  10377  O   LYS B 644     -15.292  27.683 -40.378  1.00  1.430          O  
ATOM  10378  CB  LYS B 644     -16.452  29.275 -42.794  1.00  1.640          C  
ATOM  10379  CG  LYS B 644     -17.466  30.000 -43.686  1.00  1.640          C  
ATOM  10380  CD  LYS B 644     -16.806  31.104 -44.525  1.00  1.640          C  
ATOM  10381  CE  LYS B 644     -17.830  31.820 -45.422  1.00  1.640          C  
ATOM  10382  NZ  LYS B 644     -17.218  32.927 -46.212  1.00  1.640          N  
ATOM  10383  H   LYS B 644     -18.066  29.723 -40.902  1.00  1.300          H  
ATOM  10384  HA  LYS B 644     -17.657  27.512 -42.592  1.00  1.450          H  
ATOM  10385 1HB  LYS B 644     -15.982  30.014 -42.140  1.00  1.970          H  
ATOM  10386 2HB  LYS B 644     -15.672  28.863 -43.434  1.00  1.970          H  
ATOM  10387 1HG  LYS B 644     -17.938  29.279 -44.354  1.00  1.970          H  
ATOM  10388 2HG  LYS B 644     -18.237  30.438 -43.063  1.00  1.970          H  
ATOM  10389 1HD  LYS B 644     -16.350  31.840 -43.860  1.00  1.970          H  
ATOM  10390 2HD  LYS B 644     -16.025  30.671 -45.153  1.00  1.970          H  
ATOM  10391 1HE  LYS B 644     -18.274  31.099 -46.106  1.00  1.970          H  
ATOM  10392 2HE  LYS B 644     -18.609  32.240 -44.803  1.00  1.970          H  
ATOM  10393 1HZ  LYS B 644     -17.942  33.369 -46.773  1.00  1.970          H  
ATOM  10394 2HZ  LYS B 644     -16.820  33.612 -45.584  1.00  1.970          H  
ATOM  10395 3HZ  LYS B 644     -16.496  32.563 -46.815  1.00  1.970          H  
ATOM  10396  N   SER B 645     -15.698  26.155 -41.969  1.00  1.230          N  
ATOM  10397  CA  SER B 645     -14.650  25.224 -41.550  1.00  1.190          C  
ATOM  10398  C   SER B 645     -13.249  25.817 -41.710  1.00  1.130          C  
ATOM  10399  O   SER B 645     -12.275  25.321 -41.142  1.00  1.130          O  
ATOM  10400  CB  SER B 645     -14.775  23.943 -42.346  1.00  1.680          C  
ATOM  10401  OG  SER B 645     -14.536  24.184 -43.703  1.00  1.680          O  
ATOM  10402  H   SER B 645     -16.270  25.889 -42.759  1.00  1.480          H  
ATOM  10403  HA  SER B 645     -14.803  24.994 -40.495  1.00  1.430          H  
ATOM  10404 1HB  SER B 645     -14.058  23.214 -41.972  1.00  2.020          H  
ATOM  10405 2HB  SER B 645     -15.772  23.526 -42.215  1.00  2.020          H  
ATOM  10406  HG  SER B 645     -14.568  23.327 -44.140  1.00  2.020          H  
ATOM  10407  N   ASP B 646     -13.167  26.897 -42.478  1.00  1.150          N  
ATOM  10408  CA  ASP B 646     -11.936  27.606 -42.760  1.00  1.160          C  
ATOM  10409  C   ASP B 646     -11.645  28.772 -41.804  1.00  1.140          C  
ATOM  10410  O   ASP B 646     -10.665  29.489 -42.022  1.00  1.240          O  
ATOM  10411  CB  ASP B 646     -11.989  28.179 -44.178  1.00  1.620          C  
ATOM  10412  CG  ASP B 646     -12.012  27.130 -45.286  1.00  1.620          C  
ATOM  10413  OD1 ASP B 646     -11.324  26.139 -45.202  1.00  1.620          O  
ATOM  10414  OD2 ASP B 646     -12.751  27.338 -46.219  1.00  1.620          O  
ATOM  10415  H   ASP B 646     -14.023  27.213 -42.903  1.00  1.380          H  
ATOM  10416  HA  ASP B 646     -11.113  26.895 -42.691  1.00  1.390          H  
ATOM  10417 1HB  ASP B 646     -12.876  28.803 -44.276  1.00  1.940          H  
ATOM  10418 2HB  ASP B 646     -11.123  28.822 -44.338  1.00  1.940          H  
ATOM  10419  N   THR B 647     -12.466  29.000 -40.761  1.00  1.060          N  
ATOM  10420  CA  THR B 647     -12.171  30.146 -39.885  1.00  1.090          C  
ATOM  10421  C   THR B 647     -11.819  29.747 -38.451  1.00  1.000          C  
ATOM  10422  O   THR B 647     -11.800  28.569 -38.095  1.00  0.980          O  
ATOM  10423  CB  THR B 647     -13.335  31.159 -39.827  1.00  1.510          C  
ATOM  10424  OG1 THR B 647     -12.857  32.342 -39.208  1.00  1.510          O  
ATOM  10425  CG2 THR B 647     -14.533  30.629 -38.959  1.00  1.510          C  
ATOM  10426  H   THR B 647     -13.283  28.406 -40.586  1.00  1.270          H  
ATOM  10427  HA  THR B 647     -11.310  30.677 -40.286  1.00  1.310          H  
ATOM  10428  HB  THR B 647     -13.681  31.384 -40.836  1.00  1.820          H  
ATOM  10429  HG1 THR B 647     -12.367  32.919 -39.868  1.00  1.820          H  
ATOM  10430 1HG2 THR B 647     -15.306  31.371 -38.928  1.00  1.820          H  
ATOM  10431 2HG2 THR B 647     -14.924  29.743 -39.386  1.00  1.820          H  
ATOM  10432 3HG2 THR B 647     -14.217  30.420 -37.939  1.00  1.820          H  
ATOM  10433  N   GLN B 648     -11.527  30.755 -37.631  1.00  1.030          N  
ATOM  10434  CA  GLN B 648     -11.183  30.561 -36.219  1.00  0.980          C  
ATOM  10435  C   GLN B 648     -12.272  31.126 -35.310  1.00  0.950          C  
ATOM  10436  O   GLN B 648     -12.938  32.109 -35.663  1.00  0.990          O  
ATOM  10437  CB  GLN B 648      -9.838  31.219 -35.894  1.00  1.390          C  
ATOM  10438  CG  GLN B 648      -8.682  30.732 -36.758  1.00  1.390          C  
ATOM  10439  CD  GLN B 648      -8.356  29.269 -36.566  1.00  1.390          C  
ATOM  10440  OE1 GLN B 648      -8.126  28.786 -35.463  1.00  1.390          O  
ATOM  10441  NE2 GLN B 648      -8.333  28.545 -37.666  1.00  1.390          N  
ATOM  10442  H   GLN B 648     -11.606  31.685 -38.029  1.00  1.240          H  
ATOM  10443  HA  GLN B 648     -11.105  29.494 -36.022  1.00  1.180          H  
ATOM  10444 1HB  GLN B 648      -9.922  32.293 -36.021  1.00  1.670          H  
ATOM  10445 2HB  GLN B 648      -9.581  31.036 -34.855  1.00  1.670          H  
ATOM  10446 1HG  GLN B 648      -8.938  30.889 -37.805  1.00  1.670          H  
ATOM  10447 2HG  GLN B 648      -7.792  31.312 -36.507  1.00  1.670          H  
ATOM  10448 1HE2 GLN B 648      -8.116  27.573 -37.628  1.00  1.670          H  
ATOM  10449 2HE2 GLN B 648      -8.517  28.977 -38.551  1.00  1.670          H  
ATOM  10450  N   VAL B 649     -12.415  30.540 -34.112  1.00  0.950          N  
ATOM  10451  CA  VAL B 649     -13.423  30.990 -33.152  1.00  0.990          C  
ATOM  10452  C   VAL B 649     -12.825  31.344 -31.798  1.00  0.930          C  
ATOM  10453  O   VAL B 649     -12.280  30.484 -31.074  1.00  0.980          O  
ATOM  10454  CB  VAL B 649     -14.518  29.919 -32.954  1.00  1.370          C  
ATOM  10455  CG1 VAL B 649     -15.580  30.415 -31.926  1.00  1.370          C  
ATOM  10456  CG2 VAL B 649     -15.158  29.624 -34.297  1.00  1.370          C  
ATOM  10457  H   VAL B 649     -11.775  29.794 -33.854  1.00  1.140          H  
ATOM  10458  HA  VAL B 649     -13.900  31.884 -33.556  1.00  1.190          H  
ATOM  10459  HB  VAL B 649     -14.072  29.009 -32.550  1.00  1.640          H  
ATOM  10460 1HG1 VAL B 649     -16.348  29.653 -31.796  1.00  1.640          H  
ATOM  10461 2HG1 VAL B 649     -15.119  30.620 -30.957  1.00  1.640          H  
ATOM  10462 3HG1 VAL B 649     -16.039  31.330 -32.306  1.00  1.640          H  
ATOM  10463 1HG2 VAL B 649     -15.932  28.873 -34.174  1.00  1.640          H  
ATOM  10464 2HG2 VAL B 649     -15.589  30.541 -34.680  1.00  1.640          H  
ATOM  10465 3HG2 VAL B 649     -14.412  29.259 -34.997  1.00  1.640          H  
ATOM  10466  N   HIS B 650     -13.029  32.609 -31.440  1.00  0.890          N  
ATOM  10467  CA  HIS B 650     -12.512  33.192 -30.206  1.00  0.880          C  
ATOM  10468  C   HIS B 650     -13.621  33.427 -29.189  1.00  0.880          C  
ATOM  10469  O   HIS B 650     -14.683  33.938 -29.544  1.00  0.900          O  
ATOM  10470  CB  HIS B 650     -11.871  34.531 -30.544  1.00  1.240          C  
ATOM  10471  CG  HIS B 650     -11.175  35.228 -29.440  1.00  1.240          C  
ATOM  10472  ND1 HIS B 650      -9.877  34.947 -29.102  1.00  1.240          N  
ATOM  10473  CD2 HIS B 650     -11.590  36.181 -28.584  1.00  1.240          C  
ATOM  10474  CE1 HIS B 650      -9.511  35.714 -28.094  1.00  1.240          C  
ATOM  10475  NE2 HIS B 650     -10.525  36.470 -27.758  1.00  1.240          N  
ATOM  10476  H   HIS B 650     -13.521  33.206 -32.118  1.00  1.070          H  
ATOM  10477  HA  HIS B 650     -11.773  32.529 -29.763  1.00  1.060          H  
ATOM  10478 1HB  HIS B 650     -11.157  34.384 -31.347  1.00  1.480          H  
ATOM  10479 2HB  HIS B 650     -12.629  35.167 -30.914  1.00  1.480          H  
ATOM  10480  HD2 HIS B 650     -12.579  36.629 -28.560  1.00  1.480          H  
ATOM  10481  HE1 HIS B 650      -8.534  35.724 -27.615  1.00  1.480          H  
ATOM  10482  HE2 HIS B 650     -10.485  37.156 -26.976  1.00  1.480          H  
ATOM  10483  N   LEU B 651     -13.401  33.064 -27.931  1.00  0.900          N  
ATOM  10484  CA  LEU B 651     -14.440  33.341 -26.936  1.00  0.910          C  
ATOM  10485  C   LEU B 651     -14.104  34.508 -26.007  1.00  1.010          C  
ATOM  10486  O   LEU B 651     -13.226  34.403 -25.147  1.00  1.150          O  
ATOM  10487  CB  LEU B 651     -14.708  32.107 -26.093  1.00  1.270          C  
ATOM  10488  CG  LEU B 651     -15.110  30.834 -26.807  1.00  1.270          C  
ATOM  10489  CD1 LEU B 651     -15.342  29.816 -25.786  1.00  1.270          C  
ATOM  10490  CD2 LEU B 651     -16.318  31.008 -27.637  1.00  1.270          C  
ATOM  10491  H   LEU B 651     -12.515  32.600 -27.692  1.00  1.080          H  
ATOM  10492  HA  LEU B 651     -15.356  33.617 -27.448  1.00  1.090          H  
ATOM  10493 1HB  LEU B 651     -13.803  31.885 -25.527  1.00  1.520          H  
ATOM  10494 2HB  LEU B 651     -15.487  32.347 -25.410  1.00  1.520          H  
ATOM  10495  HG  LEU B 651     -14.316  30.517 -27.439  1.00  1.520          H  
ATOM  10496 1HD1 LEU B 651     -15.623  28.921 -26.256  1.00  1.520          H  
ATOM  10497 2HD1 LEU B 651     -14.435  29.662 -25.210  1.00  1.520          H  
ATOM  10498 3HD1 LEU B 651     -16.147  30.134 -25.131  1.00  1.520          H  
ATOM  10499 1HD2 LEU B 651     -16.556  30.060 -28.114  1.00  1.520          H  
ATOM  10500 2HD2 LEU B 651     -17.153  31.326 -27.013  1.00  1.520          H  
ATOM  10501 3HD2 LEU B 651     -16.122  31.745 -28.405  1.00  1.520          H  
ATOM  10502  N   LEU B 652     -14.820  35.620 -26.161  1.00  1.020          N  
ATOM  10503  CA  LEU B 652     -14.525  36.802 -25.366  1.00  1.170          C  
ATOM  10504  C   LEU B 652     -14.897  36.614 -23.900  1.00  1.110          C  
ATOM  10505  O   LEU B 652     -15.999  36.170 -23.586  1.00  1.100          O  
ATOM  10506  CB  LEU B 652     -15.292  38.006 -25.944  1.00  1.580          C  
ATOM  10507  CG  LEU B 652     -14.851  38.495 -27.368  1.00  1.580          C  
ATOM  10508  CD1 LEU B 652     -15.853  39.532 -27.913  1.00  1.580          C  
ATOM  10509  CD2 LEU B 652     -13.449  39.129 -27.311  1.00  1.580          C  
ATOM  10510  H   LEU B 652     -15.576  35.660 -26.853  1.00  1.220          H  
ATOM  10511  HA  LEU B 652     -13.459  36.982 -25.422  1.00  1.400          H  
ATOM  10512 1HB  LEU B 652     -16.340  37.726 -26.016  1.00  1.890          H  
ATOM  10513 2HB  LEU B 652     -15.214  38.818 -25.251  1.00  1.890          H  
ATOM  10514  HG  LEU B 652     -14.837  37.654 -28.023  1.00  1.890          H  
ATOM  10515 1HD1 LEU B 652     -15.542  39.850 -28.912  1.00  1.890          H  
ATOM  10516 2HD1 LEU B 652     -16.845  39.081 -27.973  1.00  1.890          H  
ATOM  10517 3HD1 LEU B 652     -15.884  40.399 -27.252  1.00  1.890          H  
ATOM  10518 1HD2 LEU B 652     -13.158  39.449 -28.312  1.00  1.890          H  
ATOM  10519 2HD2 LEU B 652     -13.456  39.989 -26.656  1.00  1.890          H  
ATOM  10520 3HD2 LEU B 652     -12.716  38.419 -26.942  1.00  1.890          H  
ATOM  10521  N   GLY B 653     -13.972  36.973 -22.999  1.00  1.170          N  
ATOM  10522  CA  GLY B 653     -14.197  36.894 -21.543  1.00  1.200          C  
ATOM  10523  C   GLY B 653     -13.987  35.490 -20.947  1.00  1.220          C  
ATOM  10524  O   GLY B 653     -14.178  35.274 -19.749  1.00  1.340          O  
ATOM  10525  H   GLY B 653     -13.070  37.324 -23.362  1.00  1.400          H  
ATOM  10526 1HA  GLY B 653     -13.527  37.596 -21.048  1.00  1.440          H  
ATOM  10527 2HA  GLY B 653     -15.210  37.227 -21.327  1.00  1.440          H  
ATOM  10528  N   ILE B 654     -13.577  34.560 -21.796  1.00  1.190          N  
ATOM  10529  CA  ILE B 654     -13.347  33.141 -21.534  1.00  1.260          C  
ATOM  10530  C   ILE B 654     -11.859  32.832 -21.804  1.00  1.370          C  
ATOM  10531  O   ILE B 654     -11.362  33.412 -22.759  1.00  1.460          O  
ATOM  10532  CB  ILE B 654     -14.352  32.393 -22.427  1.00  1.740          C  
ATOM  10533  CG1 ILE B 654     -15.781  32.681 -21.911  1.00  1.740          C  
ATOM  10534  CG2 ILE B 654     -14.093  31.031 -22.525  1.00  1.740          C  
ATOM  10535  CD1 ILE B 654     -16.909  32.241 -22.808  1.00  1.740          C  
ATOM  10536  H   ILE B 654     -13.440  34.849 -22.772  1.00  1.430          H  
ATOM  10537  HA  ILE B 654     -13.586  32.949 -20.494  1.00  1.510          H  
ATOM  10538  HB  ILE B 654     -14.295  32.825 -23.402  1.00  2.080          H  
ATOM  10539 1HG1 ILE B 654     -15.901  32.188 -20.950  1.00  2.080          H  
ATOM  10540 2HG1 ILE B 654     -15.893  33.739 -21.767  1.00  2.080          H  
ATOM  10541 1HG2 ILE B 654     -14.798  30.567 -23.161  1.00  2.080          H  
ATOM  10542 2HG2 ILE B 654     -13.104  30.876 -22.932  1.00  2.080          H  
ATOM  10543 3HG2 ILE B 654     -14.174  30.625 -21.539  1.00  2.080          H  
ATOM  10544 1HD1 ILE B 654     -17.829  32.501 -22.330  1.00  2.080          H  
ATOM  10545 2HD1 ILE B 654     -16.852  32.758 -23.751  1.00  2.080          H  
ATOM  10546 3HD1 ILE B 654     -16.894  31.174 -22.973  1.00  2.080          H  
ATOM  10547  N   ALA B 655     -11.119  31.965 -21.017  1.00  1.430          N  
ATOM  10548  CA  ALA B 655     -11.555  31.001 -19.978  1.00  1.400          C  
ATOM  10549  C   ALA B 655     -10.570  30.753 -18.832  1.00  1.490          C  
ATOM  10550  O   ALA B 655      -9.355  30.803 -19.019  1.00  1.560          O  
ATOM  10551  CB  ALA B 655     -11.662  29.611 -20.601  1.00  1.970          C  
ATOM  10552  H   ALA B 655     -10.126  31.936 -21.209  1.00  1.720          H  
ATOM  10553  HA  ALA B 655     -12.500  31.334 -19.563  1.00  1.680          H  
ATOM  10554 1HB  ALA B 655     -11.970  28.919 -19.848  1.00  2.370          H  
ATOM  10555 2HB  ALA B 655     -12.318  29.551 -21.396  1.00  2.370          H  
ATOM  10556 3HB  ALA B 655     -10.674  29.329 -20.958  1.00  2.370          H  
ATOM  10557  N   ARG B 656     -11.105  30.338 -17.674  1.00  1.510          N  
ATOM  10558  CA  ARG B 656     -10.272  29.796 -16.596  1.00  1.600          C  
ATOM  10559  C   ARG B 656      -9.798  28.414 -17.082  1.00  1.610          C  
ATOM  10560  O   ARG B 656     -10.616  27.705 -17.657  1.00  1.570          O  
ATOM  10561  CB  ARG B 656     -11.067  29.632 -15.303  1.00  2.200          C  
ATOM  10562  CG  ARG B 656     -11.492  30.906 -14.606  1.00  2.200          C  
ATOM  10563  CD  ARG B 656     -12.347  30.608 -13.399  1.00  2.200          C  
ATOM  10564  NE  ARG B 656     -11.627  29.804 -12.391  1.00  2.200          N  
ATOM  10565  CZ  ARG B 656     -10.836  30.275 -11.402  1.00  2.200          C  
ATOM  10566  NH1 ARG B 656     -10.639  31.553 -11.250  1.00  2.200          N  
ATOM  10567  NH2 ARG B 656     -10.257  29.429 -10.577  1.00  2.200          N  
ATOM  10568  H   ARG B 656     -12.108  30.379 -17.541  1.00  1.810          H  
ATOM  10569  HA  ARG B 656      -9.440  30.475 -16.432  1.00  1.920          H  
ATOM  10570 1HB  ARG B 656     -11.978  29.075 -15.522  1.00  2.640          H  
ATOM  10571 2HB  ARG B 656     -10.506  29.048 -14.589  1.00  2.640          H  
ATOM  10572 1HG  ARG B 656     -10.601  31.442 -14.276  1.00  2.640          H  
ATOM  10573 2HG  ARG B 656     -12.059  31.532 -15.291  1.00  2.640          H  
ATOM  10574 1HD  ARG B 656     -12.670  31.537 -12.935  1.00  2.640          H  
ATOM  10575 2HD  ARG B 656     -13.226  30.044 -13.712  1.00  2.640          H  
ATOM  10576  HE  ARG B 656     -11.770  28.806 -12.408  1.00  2.640          H  
ATOM  10577 1HH1 ARG B 656     -11.066  32.211 -11.868  1.00  2.640          H  
ATOM  10578 2HH1 ARG B 656     -10.079  31.875 -10.460  1.00  2.640          H  
ATOM  10579 1HH2 ARG B 656     -10.425  28.436 -10.682  1.00  2.640          H  
ATOM  10580 2HH2 ARG B 656      -9.647  29.766  -9.846  1.00  2.640          H  
ATOM  10581  N   PRO B 657      -8.620  27.892 -16.677  1.00  1.680          N  
ATOM  10582  CA  PRO B 657      -8.035  26.605 -17.097  1.00  1.720          C  
ATOM  10583  C   PRO B 657      -8.955  25.365 -17.139  1.00  1.670          C  
ATOM  10584  O   PRO B 657      -8.774  24.491 -17.996  1.00  1.710          O  
ATOM  10585  CB  PRO B 657      -6.952  26.402 -16.039  1.00  2.580          C  
ATOM  10586  CG  PRO B 657      -6.521  27.792 -15.662  1.00  2.580          C  
ATOM  10587  CD  PRO B 657      -7.784  28.626 -15.698  1.00  2.580          C  
ATOM  10588  HA  PRO B 657      -7.554  26.752 -18.077  1.00  2.060          H  
ATOM  10589 1HB  PRO B 657      -7.357  25.830 -15.188  1.00  3.100          H  
ATOM  10590 2HB  PRO B 657      -6.147  25.803 -16.457  1.00  3.100          H  
ATOM  10591 1HG  PRO B 657      -6.049  27.781 -14.665  1.00  3.100          H  
ATOM  10592 2HG  PRO B 657      -5.751  28.151 -16.366  1.00  3.100          H  
ATOM  10593 1HD  PRO B 657      -8.260  28.654 -14.720  1.00  3.100          H  
ATOM  10594 2HD  PRO B 657      -7.508  29.626 -16.062  1.00  3.100          H  
ATOM  10595  N   GLU B 658      -9.935  25.262 -16.246  1.00  1.600          N  
ATOM  10596  CA  GLU B 658     -10.792  24.082 -16.292  1.00  1.570          C  
ATOM  10597  C   GLU B 658     -11.865  24.265 -17.360  1.00  1.540          C  
ATOM  10598  O   GLU B 658     -12.280  23.307 -18.028  1.00  1.650          O  
ATOM  10599  CB  GLU B 658     -11.462  23.865 -14.954  1.00  2.210          C  
ATOM  10600  CG  GLU B 658     -10.511  23.595 -13.850  1.00  2.210          C  
ATOM  10601  CD  GLU B 658     -11.208  23.249 -12.617  1.00  2.210          C  
ATOM  10602  OE1 GLU B 658     -12.421  23.191 -12.650  1.00  2.210          O  
ATOM  10603  OE2 GLU B 658     -10.549  23.023 -11.631  1.00  2.210          O  
ATOM  10604  H   GLU B 658     -10.085  25.952 -15.523  1.00  1.920          H  
ATOM  10605  HA  GLU B 658     -10.188  23.209 -16.540  1.00  1.880          H  
ATOM  10606 1HB  GLU B 658     -12.054  24.743 -14.692  1.00  2.650          H  
ATOM  10607 2HB  GLU B 658     -12.143  23.015 -15.026  1.00  2.650          H  
ATOM  10608 1HG  GLU B 658      -9.840  22.813 -14.138  1.00  2.650          H  
ATOM  10609 2HG  GLU B 658      -9.916  24.488 -13.676  1.00  2.650          H  
ATOM  10610  N   SER B 659     -12.307  25.516 -17.517  1.00  1.470          N  
ATOM  10611  CA  SER B 659     -13.343  25.872 -18.461  1.00  1.420          C  
ATOM  10612  C   SER B 659     -12.690  25.802 -19.817  1.00  1.410          C  
ATOM  10613  O   SER B 659     -13.293  25.381 -20.800  1.00  1.390          O  
ATOM  10614  CB  SER B 659     -13.871  27.264 -18.176  1.00  2.010          C  
ATOM  10615  OG  SER B 659     -14.534  27.344 -16.945  1.00  2.010          O  
ATOM  10616  H   SER B 659     -11.877  26.265 -16.988  1.00  1.760          H  
ATOM  10617  HA  SER B 659     -14.151  25.143 -18.412  1.00  1.700          H  
ATOM  10618 1HB  SER B 659     -13.058  27.960 -18.173  1.00  2.410          H  
ATOM  10619 2HB  SER B 659     -14.537  27.550 -18.957  1.00  2.410          H  
ATOM  10620  HG  SER B 659     -14.743  28.275 -16.841  1.00  2.410          H  
ATOM  10621  N   PHE B 660     -11.416  26.178 -19.844  1.00  1.440          N  
ATOM  10622  CA  PHE B 660     -10.591  26.141 -21.024  1.00  1.430          C  
ATOM  10623  C   PHE B 660     -10.600  24.737 -21.576  1.00  1.460          C  
ATOM  10624  O   PHE B 660     -10.923  24.531 -22.744  1.00  1.420          O  
ATOM  10625  CB  PHE B 660      -9.184  26.565 -20.669  1.00  2.010          C  
ATOM  10626  CG  PHE B 660      -8.215  26.375 -21.707  1.00  2.010          C  
ATOM  10627  CD1 PHE B 660      -8.092  27.250 -22.742  1.00  2.010          C  
ATOM  10628  CD2 PHE B 660      -7.386  25.266 -21.641  1.00  2.010          C  
ATOM  10629  CE1 PHE B 660      -7.153  27.030 -23.708  1.00  2.010          C  
ATOM  10630  CE2 PHE B 660      -6.457  25.037 -22.596  1.00  2.010          C  
ATOM  10631  CZ  PHE B 660      -6.337  25.913 -23.628  1.00  2.010          C  
ATOM  10632  H   PHE B 660     -11.012  26.537 -18.982  1.00  1.730          H  
ATOM  10633  HA  PHE B 660     -10.999  26.818 -21.773  1.00  1.720          H  
ATOM  10634 1HB  PHE B 660      -9.169  27.608 -20.360  1.00  2.410          H  
ATOM  10635 2HB  PHE B 660      -8.867  25.997 -19.845  1.00  2.410          H  
ATOM  10636  HD1 PHE B 660      -8.745  28.114 -22.787  1.00  2.410          H  
ATOM  10637  HD2 PHE B 660      -7.492  24.568 -20.803  1.00  2.410          H  
ATOM  10638  HE1 PHE B 660      -7.056  27.726 -24.540  1.00  2.410          H  
ATOM  10639  HE2 PHE B 660      -5.814  24.157 -22.540  1.00  2.410          H  
ATOM  10640  HZ  PHE B 660      -5.611  25.720 -24.380  1.00  2.410          H  
ATOM  10641  N   ALA B 661     -10.317  23.734 -20.734  1.00  1.550          N  
ATOM  10642  CA  ALA B 661     -10.320  22.374 -21.252  1.00  1.600          C  
ATOM  10643  C   ALA B 661     -11.676  22.040 -21.891  1.00  1.560          C  
ATOM  10644  O   ALA B 661     -11.718  21.500 -22.999  1.00  1.550          O  
ATOM  10645  CB  ALA B 661     -10.004  21.393 -20.129  1.00  2.220          C  
ATOM  10646  H   ALA B 661     -10.035  23.933 -19.769  1.00  1.860          H  
ATOM  10647  HA  ALA B 661      -9.553  22.302 -22.023  1.00  1.920          H  
ATOM  10648 1HB  ALA B 661      -9.984  20.379 -20.517  1.00  2.660          H  
ATOM  10649 2HB  ALA B 661      -9.033  21.639 -19.703  1.00  2.660          H  
ATOM  10650 3HB  ALA B 661     -10.770  21.471 -19.356  1.00  2.660          H  
ATOM  10651  N   ASP B 662     -12.791  22.440 -21.272  1.00  1.540          N  
ATOM  10652  CA  ASP B 662     -14.065  22.160 -21.936  1.00  1.510          C  
ATOM  10653  C   ASP B 662     -14.194  22.906 -23.275  1.00  1.420          C  
ATOM  10654  O   ASP B 662     -14.609  22.332 -24.289  1.00  1.430          O  
ATOM  10655  CB  ASP B 662     -15.249  22.538 -21.054  1.00  2.130          C  
ATOM  10656  CG  ASP B 662     -15.548  21.604 -19.866  1.00  2.130          C  
ATOM  10657  OD1 ASP B 662     -15.141  20.465 -19.891  1.00  2.130          O  
ATOM  10658  OD2 ASP B 662     -16.181  22.048 -18.940  1.00  2.130          O  
ATOM  10659  H   ASP B 662     -12.742  22.859 -20.334  1.00  1.850          H  
ATOM  10660  HA  ASP B 662     -14.117  21.098 -22.147  1.00  1.810          H  
ATOM  10661 1HB  ASP B 662     -15.128  23.559 -20.691  1.00  2.550          H  
ATOM  10662 2HB  ASP B 662     -16.096  22.521 -21.690  1.00  2.550          H  
ATOM  10663  N   PHE B 663     -13.758  24.156 -23.322  1.00  1.350          N  
ATOM  10664  CA  PHE B 663     -13.865  24.921 -24.557  1.00  1.270          C  
ATOM  10665  C   PHE B 663     -13.015  24.312 -25.678  1.00  1.310          C  
ATOM  10666  O   PHE B 663     -13.465  24.256 -26.834  1.00  1.280          O  
ATOM  10667  CB  PHE B 663     -13.539  26.389 -24.293  1.00  1.810          C  
ATOM  10668  CG  PHE B 663     -14.658  27.065 -23.523  1.00  1.810          C  
ATOM  10669  CD1 PHE B 663     -14.452  27.628 -22.295  1.00  1.810          C  
ATOM  10670  CD2 PHE B 663     -15.929  27.092 -24.019  1.00  1.810          C  
ATOM  10671  CE1 PHE B 663     -15.496  28.208 -21.597  1.00  1.810          C  
ATOM  10672  CE2 PHE B 663     -16.946  27.662 -23.325  1.00  1.810          C  
ATOM  10673  CZ  PHE B 663     -16.735  28.223 -22.119  1.00  1.810          C  
ATOM  10674  H   PHE B 663     -13.432  24.602 -22.458  1.00  1.620          H  
ATOM  10675  HA  PHE B 663     -14.898  24.866 -24.880  1.00  1.520          H  
ATOM  10676 1HB  PHE B 663     -12.629  26.451 -23.702  1.00  2.170          H  
ATOM  10677 2HB  PHE B 663     -13.370  26.919 -25.207  1.00  2.170          H  
ATOM  10678  HD1 PHE B 663     -13.456  27.613 -21.870  1.00  2.170          H  
ATOM  10679  HD2 PHE B 663     -16.133  26.649 -24.984  1.00  2.170          H  
ATOM  10680  HE1 PHE B 663     -15.324  28.662 -20.633  1.00  2.170          H  
ATOM  10681  HE2 PHE B 663     -17.920  27.653 -23.745  1.00  2.170          H  
ATOM  10682  HZ  PHE B 663     -17.555  28.681 -21.572  1.00  2.170          H  
ATOM  10683  N   ILE B 664     -11.823  23.819 -25.349  1.00  1.380          N  
ATOM  10684  CA  ILE B 664     -10.977  23.156 -26.339  1.00  1.440          C  
ATOM  10685  C   ILE B 664     -11.720  21.932 -26.879  1.00  1.450          C  
ATOM  10686  O   ILE B 664     -11.801  21.718 -28.089  1.00  1.440          O  
ATOM  10687  CB  ILE B 664      -9.594  22.776 -25.729  1.00  1.990          C  
ATOM  10688  CG1 ILE B 664      -8.760  24.064 -25.363  1.00  1.990          C  
ATOM  10689  CG2 ILE B 664      -8.778  21.817 -26.627  1.00  1.990          C  
ATOM  10690  CD1 ILE B 664      -8.349  24.978 -26.550  1.00  1.990          C  
ATOM  10691  H   ILE B 664     -11.500  23.935 -24.380  1.00  1.660          H  
ATOM  10692  HA  ILE B 664     -10.825  23.837 -27.178  1.00  1.730          H  
ATOM  10693  HB  ILE B 664      -9.783  22.265 -24.781  1.00  2.390          H  
ATOM  10694 1HG1 ILE B 664      -9.346  24.664 -24.676  1.00  2.390          H  
ATOM  10695 2HG1 ILE B 664      -7.857  23.740 -24.851  1.00  2.390          H  
ATOM  10696 1HG2 ILE B 664      -7.854  21.558 -26.126  1.00  2.390          H  
ATOM  10697 2HG2 ILE B 664      -9.340  20.906 -26.817  1.00  2.390          H  
ATOM  10698 3HG2 ILE B 664      -8.552  22.283 -27.544  1.00  2.390          H  
ATOM  10699 1HD1 ILE B 664      -7.791  25.818 -26.177  1.00  2.390          H  
ATOM  10700 2HD1 ILE B 664      -7.727  24.424 -27.242  1.00  2.390          H  
ATOM  10701 3HD1 ILE B 664      -9.227  25.354 -27.075  1.00  2.390          H  
ATOM  10702  N   ARG B 665     -12.337  21.150 -25.984  1.00  1.500          N  
ATOM  10703  CA  ARG B 665     -13.094  19.973 -26.412  1.00  1.560          C  
ATOM  10704  C   ARG B 665     -14.212  20.323 -27.410  1.00  1.480          C  
ATOM  10705  O   ARG B 665     -14.505  19.541 -28.321  1.00  1.530          O  
ATOM  10706  CB  ARG B 665     -13.659  19.201 -25.220  1.00  2.160          C  
ATOM  10707  CG  ARG B 665     -14.522  18.006 -25.583  1.00  2.160          C  
ATOM  10708  CD  ARG B 665     -13.772  16.961 -26.358  1.00  2.160          C  
ATOM  10709  NE  ARG B 665     -14.642  15.874 -26.736  1.00  2.160          N  
ATOM  10710  CZ  ARG B 665     -15.481  15.892 -27.788  1.00  2.160          C  
ATOM  10711  NH1 ARG B 665     -15.576  16.962 -28.564  1.00  2.160          N  
ATOM  10712  NH2 ARG B 665     -16.228  14.838 -28.037  1.00  2.160          N  
ATOM  10713  H   ARG B 665     -12.238  21.381 -24.987  1.00  1.800          H  
ATOM  10714  HA  ARG B 665     -12.386  19.319 -26.915  1.00  1.870          H  
ATOM  10715 1HB  ARG B 665     -12.862  18.848 -24.592  1.00  2.590          H  
ATOM  10716 2HB  ARG B 665     -14.274  19.863 -24.614  1.00  2.590          H  
ATOM  10717 1HG  ARG B 665     -14.849  17.537 -24.660  1.00  2.590          H  
ATOM  10718 2HG  ARG B 665     -15.397  18.332 -26.141  1.00  2.590          H  
ATOM  10719 1HD  ARG B 665     -13.344  17.363 -27.266  1.00  2.590          H  
ATOM  10720 2HD  ARG B 665     -12.970  16.563 -25.739  1.00  2.590          H  
ATOM  10721  HE  ARG B 665     -14.611  15.036 -26.175  1.00  2.590          H  
ATOM  10722 1HH1 ARG B 665     -15.011  17.810 -28.375  1.00  2.590          H  
ATOM  10723 2HH1 ARG B 665     -16.217  16.967 -29.342  1.00  2.590          H  
ATOM  10724 1HH2 ARG B 665     -16.170  14.020 -27.441  1.00  2.590          H  
ATOM  10725 2HH2 ARG B 665     -16.877  14.864 -28.811  1.00  2.590          H  
ATOM  10726  N   LEU B 666     -14.827  21.494 -27.233  1.00  1.400          N  
ATOM  10727  CA  LEU B 666     -15.893  22.020 -28.090  1.00  1.360          C  
ATOM  10728  C   LEU B 666     -15.408  22.597 -29.436  1.00  1.320          C  
ATOM  10729  O   LEU B 666     -16.227  23.054 -30.238  1.00  1.330          O  
ATOM  10730  CB  LEU B 666     -16.701  23.093 -27.331  1.00  1.920          C  
ATOM  10731  CG  LEU B 666     -17.974  22.638 -26.528  1.00  1.920          C  
ATOM  10732  CD1 LEU B 666     -19.109  22.335 -27.496  1.00  1.920          C  
ATOM  10733  CD2 LEU B 666     -17.656  21.381 -25.650  1.00  1.920          C  
ATOM  10734  H   LEU B 666     -14.562  22.039 -26.403  1.00  1.680          H  
ATOM  10735  HA  LEU B 666     -16.552  21.193 -28.330  1.00  1.630          H  
ATOM  10736 1HB  LEU B 666     -16.030  23.561 -26.618  1.00  2.300          H  
ATOM  10737 2HB  LEU B 666     -17.016  23.857 -28.039  1.00  2.300          H  
ATOM  10738  HG  LEU B 666     -18.298  23.456 -25.898  1.00  2.300          H  
ATOM  10739 1HD1 LEU B 666     -19.997  22.055 -26.930  1.00  2.300          H  
ATOM  10740 2HD1 LEU B 666     -19.327  23.224 -28.086  1.00  2.300          H  
ATOM  10741 3HD1 LEU B 666     -18.840  21.523 -28.163  1.00  2.300          H  
ATOM  10742 1HD2 LEU B 666     -18.546  21.095 -25.092  1.00  2.300          H  
ATOM  10743 2HD2 LEU B 666     -17.349  20.548 -26.272  1.00  2.300          H  
ATOM  10744 3HD2 LEU B 666     -16.859  21.604 -24.951  1.00  2.300          H  
ATOM  10745  N   GLY B 667     -14.091  22.620 -29.677  1.00  1.310          N  
ATOM  10746  CA  GLY B 667     -13.537  23.110 -30.943  1.00  1.290          C  
ATOM  10747  C   GLY B 667     -13.129  24.583 -30.960  1.00  1.180          C  
ATOM  10748  O   GLY B 667     -12.833  25.137 -32.025  1.00  1.150          O  
ATOM  10749  H   GLY B 667     -13.436  22.250 -28.983  1.00  1.570          H  
ATOM  10750 1HA  GLY B 667     -12.670  22.500 -31.189  1.00  1.550          H  
ATOM  10751 2HA  GLY B 667     -14.259  22.931 -31.735  1.00  1.550          H  
ATOM  10752  N   VAL B 668     -13.107  25.214 -29.792  1.00  1.170          N  
ATOM  10753  CA  VAL B 668     -12.723  26.610 -29.632  1.00  1.120          C  
ATOM  10754  C   VAL B 668     -11.257  26.756 -29.985  1.00  1.150          C  
ATOM  10755  O   VAL B 668     -10.464  25.883 -29.645  1.00  1.260          O  
ATOM  10756  CB  VAL B 668     -13.010  27.046 -28.201  1.00  1.590          C  
ATOM  10757  CG1 VAL B 668     -12.491  28.459 -27.927  1.00  1.590          C  
ATOM  10758  CG2 VAL B 668     -14.534  26.924 -27.986  1.00  1.590          C  
ATOM  10759  H   VAL B 668     -13.343  24.695 -28.941  1.00  1.400          H  
ATOM  10760  HA  VAL B 668     -13.312  27.223 -30.316  1.00  1.340          H  
ATOM  10761  HB  VAL B 668     -12.489  26.390 -27.526  1.00  1.910          H  
ATOM  10762 1HG1 VAL B 668     -12.706  28.737 -26.899  1.00  1.910          H  
ATOM  10763 2HG1 VAL B 668     -11.416  28.506 -28.074  1.00  1.910          H  
ATOM  10764 3HG1 VAL B 668     -12.973  29.161 -28.606  1.00  1.910          H  
ATOM  10765 1HG2 VAL B 668     -14.767  27.166 -26.989  1.00  1.910          H  
ATOM  10766 2HG2 VAL B 668     -15.057  27.594 -28.666  1.00  1.910          H  
ATOM  10767 3HG2 VAL B 668     -14.859  25.901 -28.175  1.00  1.910          H  
ATOM  10768  N   THR B 669     -10.907  27.798 -30.737  1.00  1.110          N  
ATOM  10769  CA  THR B 669      -9.532  27.965 -31.175  1.00  1.170          C  
ATOM  10770  C   THR B 669      -8.745  28.976 -30.347  1.00  1.110          C  
ATOM  10771  O   THR B 669      -7.509  28.888 -30.267  1.00  1.170          O  
ATOM  10772  CB  THR B 669      -9.545  28.421 -32.638  1.00  1.610          C  
ATOM  10773  OG1 THR B 669     -10.212  29.676 -32.742  1.00  1.610          O  
ATOM  10774  CG2 THR B 669     -10.314  27.419 -33.456  1.00  1.610          C  
ATOM  10775  H   THR B 669     -11.588  28.519 -30.991  1.00  1.330          H  
ATOM  10776  HA  THR B 669      -9.028  27.001 -31.109  1.00  1.400          H  
ATOM  10777  HB  THR B 669      -8.536  28.517 -33.006  1.00  1.940          H  
ATOM  10778  HG1 THR B 669      -9.642  30.388 -32.394  1.00  1.940          H  
ATOM  10779 1HG2 THR B 669     -10.337  27.727 -34.496  1.00  1.940          H  
ATOM  10780 2HG2 THR B 669      -9.824  26.479 -33.369  1.00  1.940          H  
ATOM  10781 3HG2 THR B 669     -11.335  27.328 -33.089  1.00  1.940          H  
ATOM  10782  N   SER B 670      -9.454  29.894 -29.699  1.00  1.060          N  
ATOM  10783  CA  SER B 670      -8.768  30.908 -28.911  1.00  1.050          C  
ATOM  10784  C   SER B 670      -9.579  31.494 -27.755  1.00  1.080          C  
ATOM  10785  O   SER B 670     -10.819  31.432 -27.720  1.00  1.080          O  
ATOM  10786  CB  SER B 670      -8.266  31.988 -29.846  1.00  1.470          C  
ATOM  10787  OG  SER B 670      -9.299  32.647 -30.484  1.00  1.470          O  
ATOM  10788  H   SER B 670     -10.463  29.930 -29.839  1.00  1.270          H  
ATOM  10789  HA  SER B 670      -7.895  30.436 -28.468  1.00  1.260          H  
ATOM  10790 1HB  SER B 670      -7.666  32.707 -29.294  1.00  1.770          H  
ATOM  10791 2HB  SER B 670      -7.629  31.533 -30.588  1.00  1.770          H  
ATOM  10792  HG  SER B 670      -9.462  33.446 -29.959  1.00  1.770          H  
ATOM  10793  N   ILE B 671      -8.824  31.972 -26.762  1.00  1.190          N  
ATOM  10794  CA  ILE B 671      -9.356  32.581 -25.531  1.00  1.290          C  
ATOM  10795  C   ILE B 671      -8.693  33.928 -25.161  1.00  1.330          C  
ATOM  10796  O   ILE B 671      -7.677  34.323 -25.744  1.00  1.470          O  
ATOM  10797  CB  ILE B 671      -9.308  31.535 -24.365  1.00  1.770          C  
ATOM  10798  CG1 ILE B 671      -7.878  31.005 -24.093  1.00  1.770          C  
ATOM  10799  CG2 ILE B 671     -10.310  30.367 -24.600  1.00  1.770          C  
ATOM  10800  CD1 ILE B 671      -7.133  31.757 -23.011  1.00  1.770          C  
ATOM  10801  H   ILE B 671      -7.811  31.940 -26.929  1.00  1.430          H  
ATOM  10802  HA  ILE B 671     -10.412  32.801 -25.696  1.00  1.550          H  
ATOM  10803  HB  ILE B 671      -9.589  32.038 -23.472  1.00  2.120          H  
ATOM  10804 1HG1 ILE B 671      -7.936  29.979 -23.806  1.00  2.120          H  
ATOM  10805 2HG1 ILE B 671      -7.295  31.075 -25.010  1.00  2.120          H  
ATOM  10806 1HG2 ILE B 671     -10.298  29.694 -23.747  1.00  2.120          H  
ATOM  10807 2HG2 ILE B 671     -11.314  30.778 -24.721  1.00  2.120          H  
ATOM  10808 3HG2 ILE B 671     -10.037  29.817 -25.496  1.00  2.120          H  
ATOM  10809 1HD1 ILE B 671      -6.144  31.323 -22.885  1.00  2.120          H  
ATOM  10810 2HD1 ILE B 671      -7.033  32.790 -23.262  1.00  2.120          H  
ATOM  10811 3HD1 ILE B 671      -7.679  31.682 -22.072  1.00  2.120          H  
ATOM  10812  N   ASP B 672      -9.269  34.639 -24.205  1.00  1.360          N  
ATOM  10813  CA  ASP B 672      -8.689  35.885 -23.698  1.00  1.420          C  
ATOM  10814  C   ASP B 672      -7.855  35.646 -22.458  1.00  1.630          C  
ATOM  10815  O   ASP B 672      -8.146  34.740 -21.676  1.00  2.040          O  
ATOM  10816  CB  ASP B 672      -9.770  36.902 -23.320  1.00  1.960          C  
ATOM  10817  CG  ASP B 672     -10.467  37.558 -24.466  1.00  1.960          C  
ATOM  10818  OD1 ASP B 672      -9.827  37.780 -25.470  1.00  1.960          O  
ATOM  10819  OD2 ASP B 672     -11.636  37.865 -24.344  1.00  1.960          O  
ATOM  10820  H   ASP B 672     -10.107  34.263 -23.759  1.00  1.630          H  
ATOM  10821  HA  ASP B 672      -8.046  36.317 -24.466  1.00  1.700          H  
ATOM  10822 1HB  ASP B 672     -10.515  36.408 -22.688  1.00  2.360          H  
ATOM  10823 2HB  ASP B 672      -9.315  37.673 -22.736  1.00  2.360          H  
ATOM  10824  N   SER B 673      -6.885  36.514 -22.204  1.00  1.810          N  
ATOM  10825  CA  SER B 673      -6.170  36.433 -20.943  1.00  2.210          C  
ATOM  10826  C   SER B 673      -6.280  37.781 -20.240  1.00  1.890          C  
ATOM  10827  O   SER B 673      -5.553  38.747 -20.509  1.00  2.110          O  
ATOM  10828  CB  SER B 673      -4.740  35.999 -21.175  1.00  2.930          C  
ATOM  10829  OG  SER B 673      -4.016  35.944 -19.973  1.00  2.930          O  
ATOM  10830  H   SER B 673      -6.613  37.220 -22.893  1.00  2.170          H  
ATOM  10831  HA  SER B 673      -6.645  35.686 -20.308  1.00  2.650          H  
ATOM  10832 1HB  SER B 673      -4.745  35.012 -21.641  1.00  3.520          H  
ATOM  10833 2HB  SER B 673      -4.261  36.666 -21.867  1.00  3.520          H  
ATOM  10834  HG  SER B 673      -3.155  35.581 -20.209  1.00  3.520          H  
ATOM  10835  N   THR B 674      -7.246  37.811 -19.325  1.00  1.740          N  
ATOM  10836  CA  THR B 674      -7.688  38.968 -18.552  1.00  1.650          C  
ATOM  10837  C   THR B 674      -7.629  38.649 -17.077  1.00  1.490          C  
ATOM  10838  O   THR B 674      -6.882  39.275 -16.306  1.00  1.600          O  
ATOM  10839  CB  THR B 674      -9.146  39.294 -18.885  1.00  2.350          C  
ATOM  10840  OG1 THR B 674      -9.947  38.134 -18.599  1.00  2.350          O  
ATOM  10841  CG2 THR B 674      -9.276  39.651 -20.338  1.00  2.350          C  
ATOM  10842  H   THR B 674      -7.773  36.957 -19.198  1.00  2.090          H  
ATOM  10843  HA  THR B 674      -7.047  39.826 -18.766  1.00  1.980          H  
ATOM  10844  HB  THR B 674      -9.485  40.119 -18.276  1.00  2.820          H  
ATOM  10845  HG1 THR B 674     -10.884  38.382 -18.618  1.00  2.820          H  
ATOM  10846 1HG2 THR B 674     -10.316  39.869 -20.573  1.00  2.820          H  
ATOM  10847 2HG2 THR B 674      -8.675  40.521 -20.542  1.00  2.820          H  
ATOM  10848 3HG2 THR B 674      -8.936  38.835 -20.937  1.00  2.820          H  
ATOM  10849  N   THR B 675      -8.420  37.634 -16.718  1.00  1.670          N  
ATOM  10850  CA  THR B 675      -8.585  37.182 -15.355  1.00  1.820          C  
ATOM  10851  C   THR B 675      -7.360  36.623 -14.629  1.00  1.640          C  
ATOM  10852  O   THR B 675      -7.314  36.754 -13.413  1.00  1.680          O  
ATOM  10853  CB  THR B 675      -9.760  36.184 -15.243  1.00  2.490          C  
ATOM  10854  OG1 THR B 675      -9.580  35.076 -16.142  1.00  2.490          O  
ATOM  10855  CG2 THR B 675     -11.053  36.904 -15.551  1.00  2.490          C  
ATOM  10856  H   THR B 675      -8.991  37.211 -17.447  1.00  2.000          H  
ATOM  10857  HA  THR B 675      -8.909  38.037 -14.794  1.00  2.180          H  
ATOM  10858  HB  THR B 675      -9.806  35.795 -14.228  1.00  2.990          H  
ATOM  10859  HG1 THR B 675      -8.922  34.469 -15.789  1.00  2.990          H  
ATOM  10860 1HG2 THR B 675     -11.885  36.209 -15.455  1.00  2.990          H  
ATOM  10861 2HG2 THR B 675     -11.184  37.730 -14.848  1.00  2.990          H  
ATOM  10862 3HG2 THR B 675     -11.031  37.292 -16.551  1.00  2.990          H  
ATOM  10863  N   PRO B 676      -6.336  35.995 -15.243  1.00  1.650          N  
ATOM  10864  CA  PRO B 676      -5.181  35.530 -14.498  1.00  1.730          C  
ATOM  10865  C   PRO B 676      -4.684  36.666 -13.594  1.00  1.670          C  
ATOM  10866  O   PRO B 676      -4.630  36.528 -12.377  1.00  1.710          O  
ATOM  10867  CB  PRO B 676      -4.215  35.140 -15.620  1.00  2.590          C  
ATOM  10868  CG  PRO B 676      -5.142  34.696 -16.741  1.00  2.590          C  
ATOM  10869  CD  PRO B 676      -6.281  35.687 -16.684  1.00  2.590          C  
ATOM  10870  HA  PRO B 676      -5.455  34.644 -13.896  1.00  2.080          H  
ATOM  10871 1HB  PRO B 676      -3.596  35.991 -15.911  1.00  3.110          H  
ATOM  10872 2HB  PRO B 676      -3.536  34.335 -15.268  1.00  3.110          H  
ATOM  10873 1HG  PRO B 676      -4.613  34.707 -17.708  1.00  3.110          H  
ATOM  10874 2HG  PRO B 676      -5.469  33.657 -16.567  1.00  3.110          H  
ATOM  10875 1HD  PRO B 676      -5.966  36.555 -17.257  1.00  3.110          H  
ATOM  10876 2HD  PRO B 676      -7.209  35.237 -17.053  1.00  3.110          H  
ATOM  10877  N   LEU B 677      -4.348  37.816 -14.189  1.00  1.730          N  
ATOM  10878  CA  LEU B 677      -3.935  38.971 -13.395  1.00  1.810          C  
ATOM  10879  C   LEU B 677      -5.045  39.597 -12.557  1.00  1.770          C  
ATOM  10880  O   LEU B 677      -4.872  39.849 -11.358  1.00  1.860          O  
ATOM  10881  CB  LEU B 677      -3.394  40.055 -14.334  1.00  2.500          C  
ATOM  10882  CG  LEU B 677      -2.049  39.775 -14.980  1.00  2.500          C  
ATOM  10883  CD1 LEU B 677      -1.795  40.726 -16.081  1.00  2.500          C  
ATOM  10884  CD2 LEU B 677      -0.945  39.979 -13.967  1.00  2.500          C  
ATOM  10885  H   LEU B 677      -4.378  37.899 -15.195  1.00  2.080          H  
ATOM  10886  HA  LEU B 677      -3.158  38.646 -12.712  1.00  2.170          H  
ATOM  10887 1HB  LEU B 677      -4.124  40.204 -15.130  1.00  3.000          H  
ATOM  10888 2HB  LEU B 677      -3.311  40.987 -13.773  1.00  3.000          H  
ATOM  10889  HG  LEU B 677      -2.038  38.764 -15.367  1.00  3.000          H  
ATOM  10890 1HD1 LEU B 677      -0.835  40.482 -16.483  1.00  3.000          H  
ATOM  10891 2HD1 LEU B 677      -2.560  40.629 -16.853  1.00  3.000          H  
ATOM  10892 3HD1 LEU B 677      -1.784  41.738 -15.707  1.00  3.000          H  
ATOM  10893 1HD2 LEU B 677       0.005  39.783 -14.450  1.00  3.000          H  
ATOM  10894 2HD2 LEU B 677      -0.960  41.009 -13.605  1.00  3.000          H  
ATOM  10895 3HD2 LEU B 677      -1.059  39.319 -13.132  1.00  3.000          H  
ATOM  10896  N   GLN B 678      -6.223  39.805 -13.163  1.00  1.780          N  
ATOM  10897  CA  GLN B 678      -7.299  40.513 -12.464  1.00  2.040          C  
ATOM  10898  C   GLN B 678      -7.775  39.782 -11.216  1.00  2.050          C  
ATOM  10899  O   GLN B 678      -8.145  40.412 -10.224  1.00  2.320          O  
ATOM  10900  CB  GLN B 678      -8.518  40.717 -13.366  1.00  2.750          C  
ATOM  10901  CG  GLN B 678      -8.350  41.670 -14.554  1.00  2.750          C  
ATOM  10902  CD  GLN B 678      -9.606  41.658 -15.424  1.00  2.750          C  
ATOM  10903  OE1 GLN B 678     -10.610  41.079 -14.992  1.00  2.750          O  
ATOM  10904  NE2 GLN B 678      -9.577  42.250 -16.612  1.00  2.750          N  
ATOM  10905  H   GLN B 678      -6.352  39.536 -14.144  1.00  2.140          H  
ATOM  10906  HA  GLN B 678      -6.920  41.489 -12.160  1.00  2.450          H  
ATOM  10907 1HB  GLN B 678      -8.849  39.791 -13.721  1.00  3.300          H  
ATOM  10908 2HB  GLN B 678      -9.326  41.119 -12.758  1.00  3.300          H  
ATOM  10909 1HG  GLN B 678      -8.198  42.683 -14.182  1.00  3.300          H  
ATOM  10910 2HG  GLN B 678      -7.501  41.369 -15.155  1.00  3.300          H  
ATOM  10911 1HE2 GLN B 678     -10.387  42.247 -17.194  1.00  3.300          H  
ATOM  10912 2HE2 GLN B 678      -8.736  42.691 -16.990  1.00  3.300          H  
ATOM  10913  N   GLN B 679      -7.792  38.453 -11.272  1.00  1.890          N  
ATOM  10914  CA  GLN B 679      -8.268  37.661 -10.163  1.00  2.050          C  
ATOM  10915  C   GLN B 679      -7.153  37.139  -9.265  1.00  2.090          C  
ATOM  10916  O   GLN B 679      -7.279  37.222  -8.048  1.00  2.390          O  
ATOM  10917  CB  GLN B 679      -9.083  36.500 -10.692  1.00  2.810          C  
ATOM  10918  CG  GLN B 679     -10.349  36.920 -11.452  1.00  2.810          C  
ATOM  10919  CD  GLN B 679     -11.368  37.674 -10.593  1.00  2.810          C  
ATOM  10920  OE1 GLN B 679     -11.879  37.182  -9.567  1.00  2.810          O  
ATOM  10921  NE2 GLN B 679     -11.675  38.891 -11.012  1.00  2.810          N  
ATOM  10922  H   GLN B 679      -7.501  37.980 -12.122  1.00  2.270          H  
ATOM  10923  HA  GLN B 679      -8.916  38.285  -9.553  1.00  2.460          H  
ATOM  10924 1HB  GLN B 679      -8.471  35.906 -11.364  1.00  3.370          H  
ATOM  10925 2HB  GLN B 679      -9.329  35.886  -9.876  1.00  3.370          H  
ATOM  10926 1HG  GLN B 679     -10.053  37.575 -12.270  1.00  3.370          H  
ATOM  10927 2HG  GLN B 679     -10.832  36.028 -11.849  1.00  3.370          H  
ATOM  10928 1HE2 GLN B 679     -12.333  39.448 -10.507  1.00  3.370          H  
ATOM  10929 2HE2 GLN B 679     -11.255  39.261 -11.840  1.00  3.370          H  
ATOM  10930  N   ALA B 680      -6.022  36.662  -9.809  1.00  1.940          N  
ATOM  10931  CA  ALA B 680      -4.978  36.137  -8.932  1.00  2.160          C  
ATOM  10932  C   ALA B 680      -4.465  37.214  -7.985  1.00  2.350          C  
ATOM  10933  O   ALA B 680      -4.065  36.918  -6.865  1.00  2.710          O  
ATOM  10934  CB  ALA B 680      -3.823  35.560  -9.712  1.00  2.940          C  
ATOM  10935  H   ALA B 680      -5.868  36.610 -10.818  1.00  2.330          H  
ATOM  10936  HA  ALA B 680      -5.421  35.340  -8.332  1.00  2.590          H  
ATOM  10937 1HB  ALA B 680      -3.104  35.154  -9.010  1.00  3.520          H  
ATOM  10938 2HB  ALA B 680      -4.177  34.769 -10.375  1.00  3.520          H  
ATOM  10939 3HB  ALA B 680      -3.366  36.347 -10.296  1.00  3.520          H  
ATOM  10940  N   PHE B 681      -4.501  38.484  -8.422  1.00  2.280          N  
ATOM  10941  CA  PHE B 681      -3.993  39.571  -7.607  1.00  2.610          C  
ATOM  10942  C   PHE B 681      -5.086  40.136  -6.677  1.00  2.840          C  
ATOM  10943  O   PHE B 681      -4.877  41.129  -5.989  1.00  3.290          O  
ATOM  10944  CB  PHE B 681      -3.485  40.706  -8.511  1.00  3.520          C  
ATOM  10945  CG  PHE B 681      -2.518  41.670  -7.847  1.00  3.520          C  
ATOM  10946  CD1 PHE B 681      -1.183  41.350  -7.753  1.00  3.520          C  
ATOM  10947  CD2 PHE B 681      -2.942  42.873  -7.299  1.00  3.520          C  
ATOM  10948  CE1 PHE B 681      -0.291  42.207  -7.136  1.00  3.520          C  
ATOM  10949  CE2 PHE B 681      -2.055  43.722  -6.677  1.00  3.520          C  
ATOM  10950  CZ  PHE B 681      -0.725  43.385  -6.597  1.00  3.520          C  
ATOM  10951  H   PHE B 681      -4.814  38.719  -9.370  1.00  2.740          H  
ATOM  10952  HA  PHE B 681      -3.171  39.184  -7.013  1.00  3.130          H  
ATOM  10953 1HB  PHE B 681      -2.993  40.277  -9.384  1.00  4.230          H  
ATOM  10954 2HB  PHE B 681      -4.340  41.274  -8.882  1.00  4.230          H  
ATOM  10955  HD1 PHE B 681      -0.836  40.406  -8.176  1.00  4.230          H  
ATOM  10956  HD2 PHE B 681      -3.998  43.139  -7.356  1.00  4.230          H  
ATOM  10957  HE1 PHE B 681       0.755  41.950  -7.074  1.00  4.230          H  
ATOM  10958  HE2 PHE B 681      -2.410  44.658  -6.251  1.00  4.230          H  
ATOM  10959  HZ  PHE B 681      -0.019  44.055  -6.110  1.00  4.230          H  
ATOM  10960  N   LYS B 682      -6.295  39.578  -6.730  1.00  2.750          N  
ATOM  10961  CA  LYS B 682      -7.424  40.052  -5.936  1.00  3.110          C  
ATOM  10962  C   LYS B 682      -7.097  40.023  -4.448  1.00  3.200          C  
ATOM  10963  O   LYS B 682      -6.678  38.993  -3.924  1.00  3.580          O  
ATOM  10964  CB  LYS B 682      -8.661  39.203  -6.254  1.00  4.210          C  
ATOM  10965  CG  LYS B 682      -9.955  39.580  -5.559  1.00  4.210          C  
ATOM  10966  CD  LYS B 682     -11.116  38.721  -6.100  1.00  4.210          C  
ATOM  10967  CE  LYS B 682     -12.427  39.025  -5.386  1.00  4.210          C  
ATOM  10968  NZ  LYS B 682     -13.579  38.265  -5.975  1.00  4.210          N  
ATOM  10969  H   LYS B 682      -6.444  38.748  -7.306  1.00  3.300          H  
ATOM  10970  HA  LYS B 682      -7.630  41.086  -6.214  1.00  3.730          H  
ATOM  10971 1HB  LYS B 682      -8.847  39.245  -7.327  1.00  5.050          H  
ATOM  10972 2HB  LYS B 682      -8.451  38.162  -6.008  1.00  5.050          H  
ATOM  10973 1HG  LYS B 682      -9.857  39.402  -4.488  1.00  5.050          H  
ATOM  10974 2HG  LYS B 682     -10.169  40.634  -5.728  1.00  5.050          H  
ATOM  10975 1HD  LYS B 682     -11.240  38.904  -7.174  1.00  5.050          H  
ATOM  10976 2HD  LYS B 682     -10.876  37.664  -5.961  1.00  5.050          H  
ATOM  10977 1HE  LYS B 682     -12.323  38.748  -4.335  1.00  5.050          H  
ATOM  10978 2HE  LYS B 682     -12.635  40.092  -5.451  1.00  5.050          H  
ATOM  10979 1HZ  LYS B 682     -14.423  38.490  -5.469  1.00  5.050          H  
ATOM  10980 2HZ  LYS B 682     -13.697  38.523  -6.945  1.00  5.050          H  
ATOM  10981 3HZ  LYS B 682     -13.413  37.270  -5.919  1.00  5.050          H  
ATOM  10982  N   ASP B 683      -7.405  41.118  -3.748  1.00  3.400          N  
ATOM  10983  CA  ASP B 683      -7.084  41.233  -2.328  1.00  3.890          C  
ATOM  10984  C   ASP B 683      -8.020  40.489  -1.398  1.00  3.860          C  
ATOM  10985  O   ASP B 683      -7.592  39.982  -0.365  1.00  3.890          O  
ATOM  10986  CB  ASP B 683      -7.165  42.698  -1.890  1.00  5.250          C  
ATOM  10987  CG  ASP B 683      -6.099  43.617  -2.440  1.00  5.250          C  
ATOM  10988  OD1 ASP B 683      -4.974  43.583  -1.966  1.00  5.250          O  
ATOM  10989  OD2 ASP B 683      -6.412  44.370  -3.333  1.00  5.250          O  
ATOM  10990  H   ASP B 683      -7.772  41.925  -4.238  1.00  4.080          H  
ATOM  10991  HA  ASP B 683      -6.070  40.855  -2.180  1.00  4.670          H  
ATOM  10992 1HB  ASP B 683      -8.136  43.099  -2.178  1.00  6.300          H  
ATOM  10993 2HB  ASP B 683      -7.120  42.739  -0.801  1.00  6.300          H  
ATOM  10994  N   ARG B 684      -9.296  40.357  -1.738  1.00  3.770          N  
ATOM  10995  CA  ARG B 684     -10.219  39.744  -0.778  1.00  3.890          C  
ATOM  10996  C   ARG B 684     -10.250  38.209  -0.773  1.00  3.890          C  
ATOM  10997  O   ARG B 684     -11.319  37.617  -0.924  1.00  3.890          O  
ATOM  10998  CB  ARG B 684     -11.631  40.251  -1.018  1.00  5.400          C  
ATOM  10999  CG  ARG B 684     -11.835  41.730  -0.756  1.00  5.400          C  
ATOM  11000  CD  ARG B 684     -13.238  42.137  -1.011  1.00  5.400          C  
ATOM  11001  NE  ARG B 684     -13.445  43.560  -0.763  1.00  5.400          N  
ATOM  11002  CZ  ARG B 684     -14.623  44.212  -0.894  1.00  5.400          C  
ATOM  11003  NH1 ARG B 684     -15.710  43.567  -1.274  1.00  5.400          N  
ATOM  11004  NH2 ARG B 684     -14.683  45.510  -0.637  1.00  5.400          N  
ATOM  11005  H   ARG B 684      -9.622  40.726  -2.618  1.00  4.520          H  
ATOM  11006  HA  ARG B 684      -9.917  40.071   0.218  1.00  4.670          H  
ATOM  11007 1HB  ARG B 684     -11.914  40.053  -2.050  1.00  6.480          H  
ATOM  11008 2HB  ARG B 684     -12.326  39.710  -0.377  1.00  6.480          H  
ATOM  11009 1HG  ARG B 684     -11.598  41.948   0.285  1.00  6.480          H  
ATOM  11010 2HG  ARG B 684     -11.182  42.311  -1.406  1.00  6.480          H  
ATOM  11011 1HD  ARG B 684     -13.488  41.928  -2.051  1.00  6.480          H  
ATOM  11012 2HD  ARG B 684     -13.898  41.572  -0.354  1.00  6.480          H  
ATOM  11013  HE  ARG B 684     -12.643  44.101  -0.467  1.00  6.480          H  
ATOM  11014 1HH1 ARG B 684     -15.672  42.578  -1.471  1.00  6.480          H  
ATOM  11015 2HH1 ARG B 684     -16.586  44.062  -1.370  1.00  6.480          H  
ATOM  11016 1HH2 ARG B 684     -13.852  46.006  -0.345  1.00  6.480          H  
ATOM  11017 2HH2 ARG B 684     -15.557  46.006  -0.732  1.00  6.480          H  
ATOM  11018  N   LYS B 685      -9.062  37.617  -0.627  1.00  3.640          N  
ATOM  11019  CA  LYS B 685      -8.690  36.207  -0.417  1.00  3.890          C  
ATOM  11020  C   LYS B 685      -9.505  35.093  -1.091  1.00  3.890          C  
ATOM  11021  O   LYS B 685      -9.532  33.972  -0.566  1.00  3.890          O  
ATOM  11022  CB  LYS B 685      -8.661  35.949   1.093  1.00  5.350          C  
ATOM  11023  CG  LYS B 685      -7.659  36.840   1.826  1.00  5.350          C  
ATOM  11024  CD  LYS B 685      -7.565  36.541   3.311  1.00  5.350          C  
ATOM  11025  CE  LYS B 685      -6.608  37.537   3.982  1.00  5.350          C  
ATOM  11026  NZ  LYS B 685      -6.523  37.351   5.454  1.00  5.350          N  
ATOM  11027  H   LYS B 685      -8.307  38.299  -0.559  1.00  4.370          H  
ATOM  11028  HA  LYS B 685      -7.672  36.113  -0.789  1.00  4.670          H  
ATOM  11029 1HB  LYS B 685      -9.651  36.131   1.509  1.00  6.420          H  
ATOM  11030 2HB  LYS B 685      -8.403  34.909   1.296  1.00  6.420          H  
ATOM  11031 1HG  LYS B 685      -6.674  36.717   1.380  1.00  6.420          H  
ATOM  11032 2HG  LYS B 685      -7.956  37.880   1.701  1.00  6.420          H  
ATOM  11033 1HD  LYS B 685      -8.552  36.613   3.769  1.00  6.420          H  
ATOM  11034 2HD  LYS B 685      -7.184  35.524   3.454  1.00  6.420          H  
ATOM  11035 1HE  LYS B 685      -5.613  37.414   3.554  1.00  6.420          H  
ATOM  11036 2HE  LYS B 685      -6.957  38.550   3.777  1.00  6.420          H  
ATOM  11037 1HZ  LYS B 685      -5.884  38.031   5.843  1.00  6.420          H  
ATOM  11038 2HZ  LYS B 685      -7.437  37.476   5.868  1.00  6.420          H  
ATOM  11039 3HZ  LYS B 685      -6.184  36.424   5.651  1.00  6.420          H  
ATOM  11040  N   ASN B 686     -10.116  35.336  -2.252  1.00  3.890          N  
ATOM  11041  CA  ASN B 686     -10.942  34.296  -2.866  1.00  3.890          C  
ATOM  11042  C   ASN B 686     -10.696  33.899  -4.317  1.00  3.890          C  
ATOM  11043  O   ASN B 686     -11.595  33.310  -4.918  1.00  3.890          O  
ATOM  11044  CB  ASN B 686     -12.416  34.644  -2.675  1.00  5.450          C  
ATOM  11045  CG  ASN B 686     -12.948  34.412  -1.255  1.00  5.450          C  
ATOM  11046  OD1 ASN B 686     -13.464  33.320  -0.933  1.00  5.450          O  
ATOM  11047  ND2 ASN B 686     -12.811  35.381  -0.403  1.00  5.450          N  
ATOM  11048  H   ASN B 686     -10.045  36.252  -2.673  1.00  4.670          H  
ATOM  11049  HA  ASN B 686     -10.762  33.392  -2.309  1.00  4.670          H  
ATOM  11050 1HB  ASN B 686     -12.559  35.696  -2.922  1.00  6.540          H  
ATOM  11051 2HB  ASN B 686     -13.027  34.065  -3.361  1.00  6.540          H  
ATOM  11052 1HD2 ASN B 686     -13.125  35.274   0.537  1.00  6.540          H  
ATOM  11053 2HD2 ASN B 686     -12.351  36.234  -0.678  1.00  6.540          H  
ATOM  11054  N   ASN B 687      -9.536  34.184  -4.923  1.00  3.890          N  
ATOM  11055  CA  ASN B 687      -9.445  33.662  -6.286  1.00  3.890          C  
ATOM  11056  C   ASN B 687      -8.029  33.366  -6.800  1.00  3.890          C  
ATOM  11057  O   ASN B 687      -7.515  34.028  -7.698  1.00  3.890          O  
ATOM  11058  CB  ASN B 687     -10.208  34.547  -7.258  1.00  5.450          C  
ATOM  11059  CG  ASN B 687     -10.509  33.813  -8.546  1.00  5.450          C  
ATOM  11060  OD1 ASN B 687     -10.006  32.705  -8.797  1.00  5.450          O  
ATOM  11061  ND2 ASN B 687     -11.356  34.400  -9.360  1.00  5.450          N  
ATOM  11062  H   ASN B 687      -8.784  34.690  -4.474  1.00  4.670          H  
ATOM  11063  HA  ASN B 687      -9.925  32.705  -6.279  1.00  4.670          H  
ATOM  11064 1HB  ASN B 687     -11.144  34.885  -6.823  1.00  6.540          H  
ATOM  11065 2HB  ASN B 687      -9.616  35.435  -7.485  1.00  6.540          H  
ATOM  11066 1HD2 ASN B 687     -11.617  33.976 -10.221  1.00  6.540          H  
ATOM  11067 2HD2 ASN B 687     -11.721  35.321  -9.141  1.00  6.540          H  
ATOM  11068  N   TYR B 688      -7.433  32.328  -6.233  1.00  3.890          N  
ATOM  11069  CA  TYR B 688      -6.099  31.856  -6.567  1.00  3.890          C  
ATOM  11070  C   TYR B 688      -6.189  30.663  -7.532  1.00  3.890          C  
ATOM  11071  O   TYR B 688      -7.150  29.878  -7.512  1.00  3.890          O  
ATOM  11072  CB  TYR B 688      -5.320  31.579  -5.267  1.00  5.450          C  
ATOM  11073  CG  TYR B 688      -3.974  30.904  -5.375  1.00  5.450          C  
ATOM  11074  CD1 TYR B 688      -2.999  31.345  -6.251  1.00  5.450          C  
ATOM  11075  CD2 TYR B 688      -3.688  29.873  -4.503  1.00  5.450          C  
ATOM  11076  CE1 TYR B 688      -1.768  30.732  -6.267  1.00  5.450          C  
ATOM  11077  CE2 TYR B 688      -2.461  29.274  -4.518  1.00  5.450          C  
ATOM  11078  CZ  TYR B 688      -1.503  29.693  -5.396  1.00  5.450          C  
ATOM  11079  OH  TYR B 688      -0.275  29.091  -5.404  1.00  5.450          O  
ATOM  11080  H   TYR B 688      -7.916  31.843  -5.476  1.00  4.670          H  
ATOM  11081  HA  TYR B 688      -5.577  32.655  -7.093  1.00  4.670          H  
ATOM  11082 1HB  TYR B 688      -5.169  32.525  -4.751  1.00  6.540          H  
ATOM  11083 2HB  TYR B 688      -5.929  30.976  -4.613  1.00  6.540          H  
ATOM  11084  HD1 TYR B 688      -3.193  32.170  -6.931  1.00  6.540          H  
ATOM  11085  HD2 TYR B 688      -4.435  29.545  -3.797  1.00  6.540          H  
ATOM  11086  HE1 TYR B 688      -1.012  31.079  -6.962  1.00  6.540          H  
ATOM  11087  HE2 TYR B 688      -2.241  28.468  -3.830  1.00  6.540          H  
ATOM  11088  HH  TYR B 688       0.242  29.437  -6.136  1.00  6.540          H  
ATOM  11089  N   HIS B 689      -5.261  30.600  -8.484  1.00  3.890          N  
ATOM  11090  CA  HIS B 689      -5.222  29.478  -9.411  1.00  3.890          C  
ATOM  11091  C   HIS B 689      -4.093  28.534  -9.030  1.00  3.890          C  
ATOM  11092  O   HIS B 689      -3.013  28.966  -8.635  1.00  3.890          O  
ATOM  11093  CB  HIS B 689      -5.006  29.960 -10.847  1.00  5.450          C  
ATOM  11094  CG  HIS B 689      -6.138  30.767 -11.449  1.00  5.450          C  
ATOM  11095  ND1 HIS B 689      -6.331  32.104 -11.181  1.00  5.450          N  
ATOM  11096  CD2 HIS B 689      -7.098  30.417 -12.328  1.00  5.450          C  
ATOM  11097  CE1 HIS B 689      -7.365  32.545 -11.872  1.00  5.450          C  
ATOM  11098  NE2 HIS B 689      -7.849  31.541 -12.591  1.00  5.450          N  
ATOM  11099  H   HIS B 689      -4.536  31.298  -8.528  1.00  4.670          H  
ATOM  11100  HA  HIS B 689      -6.155  28.920  -9.368  1.00  4.670          H  
ATOM  11101 1HB  HIS B 689      -4.106  30.572 -10.885  1.00  6.540          H  
ATOM  11102 2HB  HIS B 689      -4.832  29.102 -11.491  1.00  6.540          H  
ATOM  11103  HD1 HIS B 689      -5.647  32.728 -10.817  1.00  6.540          H  
ATOM  11104  HD2 HIS B 689      -7.322  29.480 -12.813  1.00  6.540          H  
ATOM  11105  HE1 HIS B 689      -7.671  33.588 -11.794  1.00  6.540          H  
ATOM  11106  N   THR B 690      -4.324  27.240  -9.179  1.00  3.890          N  
ATOM  11107  CA  THR B 690      -3.316  26.243  -8.866  1.00  3.890          C  
ATOM  11108  C   THR B 690      -3.189  25.231 -10.016  1.00  3.890          C  
ATOM  11109  O   THR B 690      -4.068  25.198 -10.884  1.00  3.890          O  
ATOM  11110  CB  THR B 690      -3.704  25.556  -7.532  1.00  5.450          C  
ATOM  11111  OG1 THR B 690      -4.977  24.910  -7.681  1.00  5.450          O  
ATOM  11112  CG2 THR B 690      -3.770  26.601  -6.413  1.00  5.450          C  
ATOM  11113  H   THR B 690      -5.232  26.926  -9.495  1.00  4.670          H  
ATOM  11114  HA  THR B 690      -2.368  26.759  -8.732  1.00  4.670          H  
ATOM  11115  HB  THR B 690      -2.980  24.818  -7.260  1.00  6.540          H  
ATOM  11116  HG1 THR B 690      -5.160  24.372  -6.897  1.00  6.540          H  
ATOM  11117 1HG2 THR B 690      -4.035  26.115  -5.478  1.00  6.540          H  
ATOM  11118 2HG2 THR B 690      -2.793  27.063  -6.316  1.00  6.540          H  
ATOM  11119 3HG2 THR B 690      -4.500  27.365  -6.631  1.00  6.540          H  
ATOM  11120  N   PRO B 691      -2.067  24.463 -10.099  1.00  3.890          N  
ATOM  11121  CA  PRO B 691      -1.800  23.357 -11.024  1.00  3.890          C  
ATOM  11122  C   PRO B 691      -2.321  22.006 -10.540  1.00  3.890          C  
ATOM  11123  O   PRO B 691      -2.094  20.981 -11.169  1.00  3.890          O  
ATOM  11124  CB  PRO B 691      -0.269  23.348 -11.074  1.00  5.830          C  
ATOM  11125  CG  PRO B 691       0.157  23.766  -9.696  1.00  5.830          C  
ATOM  11126  CD  PRO B 691      -0.862  24.825  -9.282  1.00  5.830          C  
ATOM  11127  HA  PRO B 691      -2.214  23.599 -12.016  1.00  4.670          H  
ATOM  11128 1HB  PRO B 691       0.089  22.352 -11.347  1.00  7.000          H  
ATOM  11129 2HB  PRO B 691       0.077  24.032 -11.856  1.00  7.000          H  
ATOM  11130 1HG  PRO B 691       0.176  22.897  -9.019  1.00  7.000          H  
ATOM  11131 2HG  PRO B 691       1.185  24.159  -9.733  1.00  7.000          H  
ATOM  11132 1HD  PRO B 691      -1.027  24.748  -8.214  1.00  7.000          H  
ATOM  11133 2HD  PRO B 691      -0.484  25.820  -9.582  1.00  7.000          H  
ATOM  11134  N   GLU B 692      -2.975  21.997  -9.393  1.00  3.890          N  
ATOM  11135  CA  GLU B 692      -3.351  20.764  -8.720  1.00  3.890          C  
ATOM  11136  C   GLU B 692      -4.279  19.876  -9.519  1.00  3.890          C  
ATOM  11137  O   GLU B 692      -5.124  20.346 -10.277  1.00  3.890          O  
ATOM  11138  CB  GLU B 692      -3.971  21.087  -7.374  1.00  5.450          C  
ATOM  11139  CG  GLU B 692      -2.990  21.675  -6.367  1.00  5.450          C  
ATOM  11140  CD  GLU B 692      -3.631  21.948  -5.063  1.00  5.450          C  
ATOM  11141  OE1 GLU B 692      -4.685  21.409  -4.834  1.00  5.450          O  
ATOM  11142  OE2 GLU B 692      -3.087  22.700  -4.291  1.00  5.450          O  
ATOM  11143  H   GLU B 692      -3.207  22.866  -8.940  1.00  4.670          H  
ATOM  11144  HA  GLU B 692      -2.464  20.198  -8.520  1.00  4.670          H  
ATOM  11145 1HB  GLU B 692      -4.771  21.807  -7.523  1.00  6.540          H  
ATOM  11146 2HB  GLU B 692      -4.409  20.187  -6.943  1.00  6.540          H  
ATOM  11147 1HG  GLU B 692      -2.190  20.957  -6.205  1.00  6.540          H  
ATOM  11148 2HG  GLU B 692      -2.547  22.580  -6.765  1.00  6.540          H  
ATOM  11149  N   GLY B 693      -4.136  18.563  -9.298  1.00  3.890          N  
ATOM  11150  CA  GLY B 693      -4.983  17.546  -9.932  1.00  3.890          C  
ATOM  11151  C   GLY B 693      -6.460  17.620  -9.507  1.00  3.890          C  
ATOM  11152  O   GLY B 693      -7.321  16.998 -10.128  1.00  3.890          O  
ATOM  11153  H   GLY B 693      -3.377  18.258  -8.677  1.00  4.670          H  
ATOM  11154 1HA  GLY B 693      -4.910  17.653 -11.014  1.00  4.670          H  
ATOM  11155 2HA  GLY B 693      -4.590  16.559  -9.689  1.00  4.670          H  
ATOM  11156  N   ARG B 694      -6.730  18.356  -8.433  1.00  3.890          N  
ATOM  11157  CA  ARG B 694      -8.067  18.559  -7.894  1.00  3.890          C  
ATOM  11158  C   ARG B 694      -8.691  19.769  -8.568  1.00  3.890          C  
ATOM  11159  O   ARG B 694      -8.011  20.754  -8.835  1.00  3.890          O  
ATOM  11160  CB  ARG B 694      -8.032  18.777  -6.398  1.00  5.450          C  
ATOM  11161  CG  ARG B 694      -9.331  18.452  -5.657  1.00  5.450          C  
ATOM  11162  CD  ARG B 694     -10.305  19.562  -5.565  1.00  5.450          C  
ATOM  11163  NE  ARG B 694     -11.324  19.295  -4.586  1.00  5.450          N  
ATOM  11164  CZ  ARG B 694     -12.380  20.079  -4.273  1.00  5.450          C  
ATOM  11165  NH1 ARG B 694     -12.575  21.234  -4.877  1.00  5.450          N  
ATOM  11166  NH2 ARG B 694     -13.237  19.653  -3.345  1.00  5.450          N  
ATOM  11167  H   ARG B 694      -5.947  18.821  -7.999  1.00  4.670          H  
ATOM  11168  HA  ARG B 694      -8.668  17.683  -8.109  1.00  4.670          H  
ATOM  11169 1HB  ARG B 694      -7.248  18.162  -5.964  1.00  6.540          H  
ATOM  11170 2HB  ARG B 694      -7.781  19.813  -6.188  1.00  6.540          H  
ATOM  11171 1HG  ARG B 694      -9.833  17.627  -6.161  1.00  6.540          H  
ATOM  11172 2HG  ARG B 694      -9.102  18.154  -4.682  1.00  6.540          H  
ATOM  11173 1HD  ARG B 694      -9.833  20.520  -5.364  1.00  6.540          H  
ATOM  11174 2HD  ARG B 694     -10.805  19.571  -6.478  1.00  6.540          H  
ATOM  11175  HE  ARG B 694     -11.256  18.403  -4.103  1.00  6.540          H  
ATOM  11176 1HH1 ARG B 694     -11.952  21.520  -5.642  1.00  6.540          H  
ATOM  11177 2HH1 ARG B 694     -13.367  21.804  -4.642  1.00  6.540          H  
ATOM  11178 1HH2 ARG B 694     -13.100  18.715  -2.920  1.00  6.540          H  
ATOM  11179 2HH2 ARG B 694     -14.037  20.207  -3.098  1.00  6.540          H  
ATOM  11180  N   ALA B 695      -9.971  19.683  -8.873  1.00  3.890          N  
ATOM  11181  CA  ALA B 695     -10.669  20.799  -9.481  1.00  3.890          C  
ATOM  11182  C   ALA B 695     -11.052  21.887  -8.475  1.00  3.890          C  
ATOM  11183  O   ALA B 695     -11.430  21.584  -7.346  1.00  3.890          O  
ATOM  11184  CB  ALA B 695     -11.912  20.298 -10.141  1.00  5.450          C  
ATOM  11185  H   ALA B 695     -10.476  18.842  -8.638  1.00  4.670          H  
ATOM  11186  HA  ALA B 695     -10.003  21.233 -10.223  1.00  4.670          H  
ATOM  11187 1HB  ALA B 695     -12.360  21.129 -10.622  1.00  6.540          H  
ATOM  11188 2HB  ALA B 695     -11.649  19.556 -10.853  1.00  6.540          H  
ATOM  11189 3HB  ALA B 695     -12.593  19.877  -9.402  1.00  6.540          H  
ATOM  11190  N   TYR B 696     -11.004  23.139  -8.884  1.00  3.890          N  
ATOM  11191  CA  TYR B 696     -11.457  24.219  -8.013  1.00  3.890          C  
ATOM  11192  C   TYR B 696     -12.241  25.272  -8.758  1.00  3.890          C  
ATOM  11193  O   TYR B 696     -11.783  25.775  -9.782  1.00  3.890          O  
ATOM  11194  CB  TYR B 696     -10.291  24.931  -7.324  1.00  5.450          C  
ATOM  11195  CG  TYR B 696      -9.446  24.113  -6.380  1.00  5.450          C  
ATOM  11196  CD1 TYR B 696      -8.315  23.460  -6.833  1.00  5.450          C  
ATOM  11197  CD2 TYR B 696      -9.788  24.053  -5.036  1.00  5.450          C  
ATOM  11198  CE1 TYR B 696      -7.526  22.767  -5.953  1.00  5.450          C  
ATOM  11199  CE2 TYR B 696      -8.993  23.352  -4.156  1.00  5.450          C  
ATOM  11200  CZ  TYR B 696      -7.858  22.719  -4.610  1.00  5.450          C  
ATOM  11201  OH  TYR B 696      -7.046  22.039  -3.721  1.00  5.450          O  
ATOM  11202  H   TYR B 696     -10.692  23.315  -9.843  1.00  4.670          H  
ATOM  11203  HA  TYR B 696     -12.115  23.798  -7.257  1.00  4.670          H  
ATOM  11204 1HB  TYR B 696      -9.630  25.340  -8.089  1.00  6.540          H  
ATOM  11205 2HB  TYR B 696     -10.680  25.779  -6.765  1.00  6.540          H  
ATOM  11206  HD1 TYR B 696      -8.041  23.502  -7.890  1.00  6.540          H  
ATOM  11207  HD2 TYR B 696     -10.677  24.571  -4.677  1.00  6.540          H  
ATOM  11208  HE1 TYR B 696      -6.637  22.262  -6.311  1.00  6.540          H  
ATOM  11209  HE2 TYR B 696      -9.254  23.312  -3.100  1.00  6.540          H  
ATOM  11210  HH  TYR B 696      -6.215  21.758  -4.176  1.00  6.540          H  
ATOM  11211  N   THR B 697     -13.323  25.752  -8.143  1.00  3.890          N  
ATOM  11212  CA  THR B 697     -14.023  26.905  -8.694  1.00  3.890          C  
ATOM  11213  C   THR B 697     -13.037  28.062  -8.652  1.00  3.890          C  
ATOM  11214  O   THR B 697     -12.905  28.835  -9.601  1.00  3.890          O  
ATOM  11215  CB  THR B 697     -15.277  27.257  -7.865  1.00  5.450          C  
ATOM  11216  OG1 THR B 697     -16.192  26.153  -7.886  1.00  5.450          O  
ATOM  11217  CG2 THR B 697     -15.957  28.487  -8.450  1.00  5.450          C  
ATOM  11218  H   THR B 697     -13.685  25.296  -7.316  1.00  4.670          H  
ATOM  11219  HA  THR B 697     -14.301  26.710  -9.731  1.00  4.670          H  
ATOM  11220  HB  THR B 697     -14.988  27.459  -6.833  1.00  6.540          H  
ATOM  11221  HG1 THR B 697     -16.905  26.313  -7.259  1.00  6.540          H  
ATOM  11222 1HG2 THR B 697     -16.841  28.725  -7.862  1.00  6.540          H  
ATOM  11223 2HG2 THR B 697     -15.276  29.339  -8.432  1.00  6.540          H  
ATOM  11224 3HG2 THR B 697     -16.250  28.282  -9.478  1.00  6.540          H  
ATOM  11225  N   ALA B 698     -12.385  28.174  -7.494  1.00  3.890          N  
ATOM  11226  CA  ALA B 698     -11.368  29.158  -7.179  1.00  3.890          C  
ATOM  11227  C   ALA B 698     -10.668  28.699  -5.901  1.00  3.890          C  
ATOM  11228  O   ALA B 698     -11.323  28.112  -5.024  1.00  3.890          O  
ATOM  11229  CB  ALA B 698     -11.991  30.532  -7.050  1.00  5.450          C  
ATOM  11230  H   ALA B 698     -12.595  27.474  -6.802  1.00  4.670          H  
ATOM  11231  HA  ALA B 698     -10.626  29.172  -7.968  1.00  4.670          H  
ATOM  11232 1HB  ALA B 698     -11.242  31.219  -6.822  1.00  6.540          H  
ATOM  11233 2HB  ALA B 698     -12.462  30.813  -7.991  1.00  6.540          H  
ATOM  11234 3HB  ALA B 698     -12.725  30.549  -6.273  1.00  6.540          H  
ATOM  11235  N   VAL B 699      -9.373  28.988  -5.750  1.00  3.890          N  
ATOM  11236  CA  VAL B 699      -8.687  28.621  -4.520  1.00  3.890          C  
ATOM  11237  C   VAL B 699      -8.640  29.785  -3.549  1.00  3.890          C  
ATOM  11238  O   VAL B 699      -8.288  30.914  -3.893  1.00  3.890          O  
ATOM  11239  CB  VAL B 699      -7.270  28.080  -4.811  1.00  5.450          C  
ATOM  11240  CG1 VAL B 699      -6.527  27.739  -3.512  1.00  5.450          C  
ATOM  11241  CG2 VAL B 699      -7.411  26.874  -5.670  1.00  5.450          C  
ATOM  11242  H   VAL B 699      -8.832  29.453  -6.486  1.00  4.670          H  
ATOM  11243  HA  VAL B 699      -9.244  27.812  -4.049  1.00  4.670          H  
ATOM  11244  HB  VAL B 699      -6.693  28.822  -5.323  1.00  6.540          H  
ATOM  11245 1HG1 VAL B 699      -5.541  27.354  -3.755  1.00  6.540          H  
ATOM  11246 2HG1 VAL B 699      -6.418  28.628  -2.892  1.00  6.540          H  
ATOM  11247 3HG1 VAL B 699      -7.083  26.982  -2.961  1.00  6.540          H  
ATOM  11248 1HG2 VAL B 699      -6.461  26.459  -5.904  1.00  6.540          H  
ATOM  11249 2HG2 VAL B 699      -7.983  26.153  -5.128  1.00  6.540          H  
ATOM  11250 3HG2 VAL B 699      -7.922  27.134  -6.596  1.00  6.540          H  
ATOM  11251  N   ARG B 700      -9.049  29.516  -2.330  1.00  3.890          N  
ATOM  11252  CA  ARG B 700      -9.091  30.538  -1.308  1.00  3.890          C  
ATOM  11253  C   ARG B 700      -7.753  30.571  -0.574  1.00  3.890          C  
ATOM  11254  O   ARG B 700      -7.048  29.567  -0.556  1.00  3.890          O  
ATOM  11255  CB  ARG B 700     -10.268  30.251  -0.393  1.00  5.450          C  
ATOM  11256  CG  ARG B 700     -11.582  30.801  -0.874  1.00  5.450          C  
ATOM  11257  CD  ARG B 700     -12.095  30.222  -2.174  1.00  5.450          C  
ATOM  11258  NE  ARG B 700     -13.389  30.779  -2.473  1.00  5.450          N  
ATOM  11259  CZ  ARG B 700     -14.240  30.375  -3.448  1.00  5.450          C  
ATOM  11260  NH1 ARG B 700     -13.954  29.355  -4.253  1.00  5.450          N  
ATOM  11261  NH2 ARG B 700     -15.391  31.016  -3.597  1.00  5.450          N  
ATOM  11262  H   ARG B 700      -9.331  28.570  -2.110  1.00  4.670          H  
ATOM  11263  HA  ARG B 700      -9.246  31.508  -1.779  1.00  4.670          H  
ATOM  11264 1HB  ARG B 700     -10.372  29.181  -0.227  1.00  6.540          H  
ATOM  11265 2HB  ARG B 700     -10.124  30.724   0.547  1.00  6.540          H  
ATOM  11266 1HG  ARG B 700     -12.341  30.615  -0.117  1.00  6.540          H  
ATOM  11267 2HG  ARG B 700     -11.467  31.848  -0.984  1.00  6.540          H  
ATOM  11268 1HD  ARG B 700     -11.435  30.497  -2.993  1.00  6.540          H  
ATOM  11269 2HD  ARG B 700     -12.180  29.139  -2.107  1.00  6.540          H  
ATOM  11270  HE  ARG B 700     -13.659  31.594  -1.908  1.00  6.540          H  
ATOM  11271 1HH1 ARG B 700     -13.058  28.848  -4.193  1.00  6.540          H  
ATOM  11272 2HH1 ARG B 700     -14.609  29.087  -4.967  1.00  6.540          H  
ATOM  11273 1HH2 ARG B 700     -15.623  31.795  -2.992  1.00  6.540          H  
ATOM  11274 2HH2 ARG B 700     -16.038  30.735  -4.315  1.00  6.540          H  
ATOM  11275  N   VAL B 701      -7.410  31.714   0.036  1.00  3.890          N  
ATOM  11276  CA  VAL B 701      -6.141  31.857   0.782  1.00  3.890          C  
ATOM  11277  C   VAL B 701      -6.268  32.323   2.265  1.00  3.890          C  
ATOM  11278  O   VAL B 701      -5.572  33.264   2.657  1.00  3.890          O  
ATOM  11279  CB  VAL B 701      -5.145  32.756  -0.002  1.00  5.450          C  
ATOM  11280  CG1 VAL B 701      -4.694  32.048  -1.308  1.00  5.450          C  
ATOM  11281  CG2 VAL B 701      -5.775  34.063  -0.339  1.00  5.450          C  
ATOM  11282  H   VAL B 701      -8.062  32.506  -0.028  1.00  4.670          H  
ATOM  11283  HA  VAL B 701      -5.675  30.880   0.807  1.00  4.670          H  
ATOM  11284  HB  VAL B 701      -4.257  32.920   0.612  1.00  6.540          H  
ATOM  11285 1HG1 VAL B 701      -3.989  32.678  -1.837  1.00  6.540          H  
ATOM  11286 2HG1 VAL B 701      -4.220  31.110  -1.073  1.00  6.540          H  
ATOM  11287 3HG1 VAL B 701      -5.556  31.863  -1.949  1.00  6.540          H  
ATOM  11288 1HG2 VAL B 701      -5.063  34.684  -0.879  1.00  6.540          H  
ATOM  11289 2HG2 VAL B 701      -6.647  33.889  -0.962  1.00  6.540          H  
ATOM  11290 3HG2 VAL B 701      -6.065  34.561   0.570  1.00  6.540          H  
ATOM  11291  N   PRO B 702      -7.170  31.721   3.083  1.00  3.890          N  
ATOM  11292  CA  PRO B 702      -7.518  32.068   4.455  1.00  3.890          C  
ATOM  11293  C   PRO B 702      -6.375  31.757   5.389  1.00  3.890          C  
ATOM  11294  O   PRO B 702      -5.416  31.111   4.983  1.00  3.890          O  
ATOM  11295  CB  PRO B 702      -8.685  31.131   4.758  1.00  5.830          C  
ATOM  11296  CG  PRO B 702      -8.403  29.932   3.899  1.00  5.830          C  
ATOM  11297  CD  PRO B 702      -7.843  30.497   2.644  1.00  5.830          C  
ATOM  11298  HA  PRO B 702      -7.811  33.127   4.510  1.00  4.670          H  
ATOM  11299 1HB  PRO B 702      -8.709  30.888   5.831  1.00  7.000          H  
ATOM  11300 2HB  PRO B 702      -9.640  31.619   4.514  1.00  7.000          H  
ATOM  11301 1HG  PRO B 702      -7.676  29.267   4.394  1.00  7.000          H  
ATOM  11302 2HG  PRO B 702      -9.317  29.341   3.738  1.00  7.000          H  
ATOM  11303 1HD  PRO B 702      -7.163  29.785   2.170  1.00  7.000          H  
ATOM  11304 2HD  PRO B 702      -8.675  30.746   2.051  1.00  7.000          H  
ATOM  11305  N   GLN B 703      -6.487  32.166   6.652  1.00  3.890          N  
ATOM  11306  CA  GLN B 703      -5.405  31.917   7.587  1.00  3.890          C  
ATOM  11307  C   GLN B 703      -4.873  30.500   7.451  1.00  3.890          C  
ATOM  11308  O   GLN B 703      -5.549  29.509   7.751  1.00  3.890          O  
ATOM  11309  CB  GLN B 703      -5.851  32.202   9.021  1.00  5.450          C  
ATOM  11310  CG  GLN B 703      -4.749  32.022  10.033  1.00  5.450          C  
ATOM  11311  CD  GLN B 703      -5.124  32.441  11.405  1.00  5.450          C  
ATOM  11312  OE1 GLN B 703      -6.297  32.687  11.705  1.00  5.450          O  
ATOM  11313  NE2 GLN B 703      -4.120  32.539  12.271  1.00  5.450          N  
ATOM  11314  H   GLN B 703      -7.305  32.679   6.952  1.00  4.670          H  
ATOM  11315  HA  GLN B 703      -4.596  32.602   7.346  1.00  4.670          H  
ATOM  11316 1HB  GLN B 703      -6.211  33.228   9.094  1.00  6.540          H  
ATOM  11317 2HB  GLN B 703      -6.673  31.539   9.289  1.00  6.540          H  
ATOM  11318 1HG  GLN B 703      -4.525  30.980  10.085  1.00  6.540          H  
ATOM  11319 2HG  GLN B 703      -3.861  32.584   9.730  1.00  6.540          H  
ATOM  11320 1HE2 GLN B 703      -4.292  32.827  13.213  1.00  6.540          H  
ATOM  11321 2HE2 GLN B 703      -3.150  32.300  11.980  1.00  6.540          H  
ATOM  11322  N   PHE B 704      -3.590  30.456   7.129  1.00  3.890          N  
ATOM  11323  CA  PHE B 704      -2.793  29.279   6.816  1.00  3.890          C  
ATOM  11324  C   PHE B 704      -2.549  28.426   8.045  1.00  3.890          C  
ATOM  11325  O   PHE B 704      -2.175  27.262   7.957  1.00  3.890          O  
ATOM  11326  CB  PHE B 704      -1.476  29.771   6.232  1.00  5.450          C  
ATOM  11327  CG  PHE B 704      -1.540  30.389   4.816  1.00  5.450          C  
ATOM  11328  CD1 PHE B 704      -2.215  31.598   4.544  1.00  5.450          C  
ATOM  11329  CD2 PHE B 704      -0.870  29.806   3.776  1.00  5.450          C  
ATOM  11330  CE1 PHE B 704      -2.223  32.145   3.297  1.00  5.450          C  
ATOM  11331  CE2 PHE B 704      -0.875  30.366   2.525  1.00  5.450          C  
ATOM  11332  CZ  PHE B 704      -1.555  31.538   2.286  1.00  5.450          C  
ATOM  11333  H   PHE B 704      -3.130  31.361   7.026  1.00  4.670          H  
ATOM  11334  HA  PHE B 704      -3.326  28.685   6.070  1.00  4.670          H  
ATOM  11335 1HB  PHE B 704      -1.113  30.506   6.884  1.00  6.540          H  
ATOM  11336 2HB  PHE B 704      -0.754  28.971   6.223  1.00  6.540          H  
ATOM  11337  HD1 PHE B 704      -2.755  32.118   5.312  1.00  6.540          H  
ATOM  11338  HD2 PHE B 704      -0.328  28.890   3.945  1.00  6.540          H  
ATOM  11339  HE1 PHE B 704      -2.768  33.075   3.118  1.00  6.540          H  
ATOM  11340  HE2 PHE B 704      -0.336  29.876   1.737  1.00  6.540          H  
ATOM  11341  HZ  PHE B 704      -1.558  31.985   1.299  1.00  6.540          H  
ATOM  11342  N   ASP B 705      -2.783  29.008   9.209  1.00  3.890          N  
ATOM  11343  CA  ASP B 705      -2.577  28.306  10.459  1.00  3.890          C  
ATOM  11344  C   ASP B 705      -3.816  27.475  10.741  1.00  3.890          C  
ATOM  11345  O   ASP B 705      -3.749  26.444  11.409  1.00  3.890          O  
ATOM  11346  CB  ASP B 705      -2.398  29.284  11.618  1.00  5.450          C  
ATOM  11347  CG  ASP B 705      -1.182  30.181  11.508  1.00  5.450          C  
ATOM  11348  OD1 ASP B 705      -0.080  29.695  11.382  1.00  5.450          O  
ATOM  11349  OD2 ASP B 705      -1.384  31.387  11.565  1.00  5.450          O  
ATOM  11350  H   ASP B 705      -3.080  29.972   9.204  1.00  4.670          H  
ATOM  11351  HA  ASP B 705      -1.710  27.650  10.375  1.00  4.670          H  
ATOM  11352 1HB  ASP B 705      -3.276  29.892  11.712  1.00  6.540          H  
ATOM  11353 2HB  ASP B 705      -2.311  28.712  12.542  1.00  6.540          H  
ATOM  11354  N   ALA B 706      -4.975  27.946  10.269  1.00  3.890          N  
ATOM  11355  CA  ALA B 706      -6.225  27.255  10.489  1.00  3.890          C  
ATOM  11356  C   ALA B 706      -6.415  26.215   9.394  1.00  3.890          C  
ATOM  11357  O   ALA B 706      -6.959  25.131   9.616  1.00  3.890          O  
ATOM  11358  CB  ALA B 706      -7.374  28.245  10.486  1.00  5.450          C  
ATOM  11359  H   ALA B 706      -5.013  28.783   9.691  1.00  4.670          H  
ATOM  11360  HA  ALA B 706      -6.181  26.749  11.453  1.00  4.670          H  
ATOM  11361 1HB  ALA B 706      -8.304  27.731  10.662  1.00  6.540          H  
ATOM  11362 2HB  ALA B 706      -7.216  28.982  11.256  1.00  6.540          H  
ATOM  11363 3HB  ALA B 706      -7.414  28.744   9.522  1.00  6.540          H  
ATOM  11364  N   ASN B 707      -5.904  26.531   8.210  1.00  3.890          N  
ATOM  11365  CA  ASN B 707      -6.084  25.682   7.056  1.00  3.890          C  
ATOM  11366  C   ASN B 707      -4.784  25.098   6.472  1.00  3.890          C  
ATOM  11367  O   ASN B 707      -4.154  25.740   5.624  1.00  3.890          O  
ATOM  11368  CB  ASN B 707      -6.820  26.483   6.000  1.00  5.450          C  
ATOM  11369  CG  ASN B 707      -8.235  26.847   6.431  1.00  5.450          C  
ATOM  11370  OD1 ASN B 707      -9.143  26.011   6.385  1.00  5.450          O  
ATOM  11371  ND2 ASN B 707      -8.429  28.064   6.858  1.00  5.450          N  
ATOM  11372  H   ASN B 707      -5.462  27.447   8.098  1.00  4.670          H  
ATOM  11373  HA  ASN B 707      -6.736  24.864   7.342  1.00  4.670          H  
ATOM  11374 1HB  ASN B 707      -6.266  27.408   5.798  1.00  6.540          H  
ATOM  11375 2HB  ASN B 707      -6.865  25.917   5.071  1.00  6.540          H  
ATOM  11376 1HD2 ASN B 707      -9.344  28.353   7.150  1.00  6.540          H  
ATOM  11377 2HD2 ASN B 707      -7.657  28.710   6.894  1.00  6.540          H  
ATOM  11378  N   PRO B 708      -4.387  23.851   6.855  1.00  3.890          N  
ATOM  11379  CA  PRO B 708      -3.208  23.134   6.380  1.00  3.890          C  
ATOM  11380  C   PRO B 708      -3.245  22.982   4.868  1.00  3.890          C  
ATOM  11381  O   PRO B 708      -2.210  22.891   4.211  1.00  3.890          O  
ATOM  11382  CB  PRO B 708      -3.325  21.775   7.072  1.00  5.830          C  
ATOM  11383  CG  PRO B 708      -4.129  22.047   8.311  1.00  5.830          C  
ATOM  11384  CD  PRO B 708      -5.114  23.121   7.918  1.00  5.830          C  
ATOM  11385  HA  PRO B 708      -2.305  23.669   6.706  1.00  4.670          H  
ATOM  11386 1HB  PRO B 708      -3.813  21.046   6.395  1.00  7.000          H  
ATOM  11387 2HB  PRO B 708      -2.323  21.383   7.294  1.00  7.000          H  
ATOM  11388 1HG  PRO B 708      -4.618  21.123   8.653  1.00  7.000          H  
ATOM  11389 2HG  PRO B 708      -3.464  22.377   9.127  1.00  7.000          H  
ATOM  11390 1HD  PRO B 708      -6.054  22.680   7.552  1.00  7.000          H  
ATOM  11391 2HD  PRO B 708      -5.249  23.744   8.794  1.00  7.000          H  
ATOM  11392  N   SER B 709      -4.453  23.040   4.291  1.00  3.890          N  
ATOM  11393  CA  SER B 709      -4.645  22.949   2.851  1.00  3.890          C  
ATOM  11394  C   SER B 709      -3.895  24.064   2.118  1.00  3.890          C  
ATOM  11395  O   SER B 709      -3.659  23.979   0.906  1.00  3.890          O  
ATOM  11396  CB  SER B 709      -6.124  23.055   2.534  1.00  5.450          C  
ATOM  11397  OG  SER B 709      -6.622  24.326   2.847  1.00  5.450          O  
ATOM  11398  H   SER B 709      -5.292  23.084   4.848  1.00  4.670          H  
ATOM  11399  HA  SER B 709      -4.274  21.980   2.511  1.00  4.670          H  
ATOM  11400 1HB  SER B 709      -6.284  22.842   1.481  1.00  6.540          H  
ATOM  11401 2HB  SER B 709      -6.669  22.310   3.107  1.00  6.540          H  
ATOM  11402  HG  SER B 709      -7.511  24.356   2.485  1.00  6.540          H  
ATOM  11403  N   LEU B 710      -3.533  25.114   2.864  1.00  3.890          N  
ATOM  11404  CA  LEU B 710      -2.783  26.241   2.375  1.00  3.890          C  
ATOM  11405  C   LEU B 710      -1.352  26.233   2.931  1.00  3.890          C  
ATOM  11406  O   LEU B 710      -0.401  26.437   2.191  1.00  3.890          O  
ATOM  11407  CB  LEU B 710      -3.497  27.547   2.759  1.00  5.450          C  
ATOM  11408  CG  LEU B 710      -4.541  28.157   1.785  1.00  5.450          C  
ATOM  11409  CD1 LEU B 710      -3.847  28.639   0.521  1.00  5.450          C  
ATOM  11410  CD2 LEU B 710      -5.626  27.143   1.449  1.00  5.450          C  
ATOM  11411  H   LEU B 710      -3.797  25.119   3.848  1.00  4.670          H  
ATOM  11412  HA  LEU B 710      -2.714  26.161   1.300  1.00  4.670          H  
ATOM  11413 1HB  LEU B 710      -4.000  27.393   3.711  1.00  6.540          H  
ATOM  11414 2HB  LEU B 710      -2.772  28.279   2.903  1.00  6.540          H  
ATOM  11415  HG  LEU B 710      -4.996  29.017   2.268  1.00  6.540          H  
ATOM  11416 1HD1 LEU B 710      -4.582  29.074  -0.139  1.00  6.540          H  
ATOM  11417 2HD1 LEU B 710      -3.101  29.381   0.782  1.00  6.540          H  
ATOM  11418 3HD1 LEU B 710      -3.379  27.829   0.018  1.00  6.540          H  
ATOM  11419 1HD2 LEU B 710      -6.357  27.597   0.786  1.00  6.540          H  
ATOM  11420 2HD2 LEU B 710      -5.198  26.280   0.955  1.00  6.540          H  
ATOM  11421 3HD2 LEU B 710      -6.119  26.832   2.368  1.00  6.540          H  
ATOM  11422  N   SER B 711      -1.146  25.987   4.234  1.00  3.890          N  
ATOM  11423  CA  SER B 711       0.260  26.030   4.721  1.00  3.890          C  
ATOM  11424  C   SER B 711       1.139  24.909   4.137  1.00  3.890          C  
ATOM  11425  O   SER B 711       2.347  25.081   3.924  1.00  3.890          O  
ATOM  11426  CB  SER B 711       0.337  25.977   6.232  1.00  5.450          C  
ATOM  11427  OG  SER B 711      -0.053  24.737   6.736  1.00  5.450          O  
ATOM  11428  H   SER B 711      -1.939  25.805   4.855  1.00  4.670          H  
ATOM  11429  HA  SER B 711       0.701  26.976   4.410  1.00  4.670          H  
ATOM  11430 1HB  SER B 711       1.359  26.195   6.547  1.00  6.540          H  
ATOM  11431 2HB  SER B 711      -0.285  26.739   6.635  1.00  6.540          H  
ATOM  11432  HG  SER B 711      -0.127  24.859   7.691  1.00  6.540          H  
ATOM  11433  N   ARG B 712       0.524  23.796   3.746  1.00  3.890          N  
ATOM  11434  CA  ARG B 712       1.258  22.700   3.134  1.00  3.890          C  
ATOM  11435  C   ARG B 712       1.829  23.116   1.779  1.00  3.890          C  
ATOM  11436  O   ARG B 712       2.709  22.447   1.230  1.00  3.890          O  
ATOM  11437  CB  ARG B 712       0.385  21.462   3.040  1.00  5.450          C  
ATOM  11438  CG  ARG B 712       0.140  20.818   4.414  1.00  5.450          C  
ATOM  11439  CD  ARG B 712      -0.826  19.708   4.393  1.00  5.450          C  
ATOM  11440  NE  ARG B 712      -0.988  19.141   5.740  1.00  5.450          N  
ATOM  11441  CZ  ARG B 712      -2.029  18.386   6.159  1.00  5.450          C  
ATOM  11442  NH1 ARG B 712      -3.009  18.109   5.347  1.00  5.450          N  
ATOM  11443  NH2 ARG B 712      -2.059  17.934   7.398  1.00  5.450          N  
ATOM  11444  H   ARG B 712      -0.473  23.662   3.942  1.00  4.670          H  
ATOM  11445  HA  ARG B 712       2.091  22.448   3.789  1.00  4.670          H  
ATOM  11446 1HB  ARG B 712      -0.580  21.728   2.609  1.00  6.540          H  
ATOM  11447 2HB  ARG B 712       0.851  20.725   2.390  1.00  6.540          H  
ATOM  11448 1HG  ARG B 712       1.084  20.429   4.789  1.00  6.540          H  
ATOM  11449 2HG  ARG B 712      -0.230  21.572   5.109  1.00  6.540          H  
ATOM  11450 1HD  ARG B 712      -1.792  20.087   4.053  1.00  6.540          H  
ATOM  11451 2HD  ARG B 712      -0.475  18.922   3.725  1.00  6.540          H  
ATOM  11452  HE  ARG B 712      -0.251  19.326   6.410  1.00  6.540          H  
ATOM  11453 1HH1 ARG B 712      -2.986  18.459   4.402  1.00  6.540          H  
ATOM  11454 2HH1 ARG B 712      -3.798  17.554   5.678  1.00  6.540          H  
ATOM  11455 1HH2 ARG B 712      -1.310  18.141   8.037  1.00  6.540          H  
ATOM  11456 2HH2 ARG B 712      -2.857  17.350   7.727  1.00  6.540          H  
ATOM  11457  N   LYS B 713       1.301  24.188   1.204  1.00  3.890          N  
ATOM  11458  CA  LYS B 713       1.786  24.656  -0.060  1.00  3.890          C  
ATOM  11459  C   LYS B 713       3.220  25.156   0.087  1.00  3.890          C  
ATOM  11460  O   LYS B 713       3.996  25.009  -0.856  1.00  3.890          O  
ATOM  11461  CB  LYS B 713       0.868  25.730  -0.637  1.00  5.450          C  
ATOM  11462  CG  LYS B 713      -0.502  25.203  -1.060  1.00  5.450          C  
ATOM  11463  CD  LYS B 713      -1.314  26.290  -1.729  1.00  5.450          C  
ATOM  11464  CE  LYS B 713      -2.747  25.855  -2.052  1.00  5.450          C  
ATOM  11465  NZ  LYS B 713      -2.802  24.590  -2.809  1.00  5.450          N  
ATOM  11466  H   LYS B 713       0.590  24.740   1.687  1.00  4.670          H  
ATOM  11467  HA  LYS B 713       1.799  23.818  -0.756  1.00  4.670          H  
ATOM  11468 1HB  LYS B 713       0.739  26.528   0.086  1.00  6.540          H  
ATOM  11469 2HB  LYS B 713       1.311  26.163  -1.502  1.00  6.540          H  
ATOM  11470 1HG  LYS B 713      -0.363  24.367  -1.742  1.00  6.540          H  
ATOM  11471 2HG  LYS B 713      -1.038  24.849  -0.176  1.00  6.540          H  
ATOM  11472 1HD  LYS B 713      -1.358  27.127  -1.048  1.00  6.540          H  
ATOM  11473 2HD  LYS B 713      -0.819  26.615  -2.646  1.00  6.540          H  
ATOM  11474 1HE  LYS B 713      -3.320  25.738  -1.135  1.00  6.540          H  
ATOM  11475 2HE  LYS B 713      -3.202  26.636  -2.656  1.00  6.540          H  
ATOM  11476 1HZ  LYS B 713      -3.775  24.381  -3.011  1.00  6.540          H  
ATOM  11477 2HZ  LYS B 713      -2.277  24.649  -3.674  1.00  6.540          H  
ATOM  11478 3HZ  LYS B 713      -2.418  23.830  -2.272  1.00  6.540          H  
ATOM  11479  N   ILE B 714       3.600  25.729   1.254  1.00  3.890          N  
ATOM  11480  CA  ILE B 714       4.968  26.212   1.409  1.00  3.890          C  
ATOM  11481  C   ILE B 714       5.844  25.005   1.578  1.00  3.890          C  
ATOM  11482  O   ILE B 714       6.980  24.989   1.122  1.00  3.890          O  
ATOM  11483  CB  ILE B 714       5.215  27.167   2.595  1.00  5.450          C  
ATOM  11484  CG1 ILE B 714       6.527  28.011   2.347  1.00  5.450          C  
ATOM  11485  CG2 ILE B 714       5.396  26.434   3.934  1.00  5.450          C  
ATOM  11486  CD1 ILE B 714       6.463  29.024   1.159  1.00  5.450          C  
ATOM  11487  H   ILE B 714       2.948  25.820   2.036  1.00  4.670          H  
ATOM  11488  HA  ILE B 714       5.251  26.710   0.496  1.00  4.670          H  
ATOM  11489  HB  ILE B 714       4.390  27.804   2.687  1.00  6.540          H  
ATOM  11490 1HG1 ILE B 714       6.746  28.568   3.257  1.00  6.540          H  
ATOM  11491 2HG1 ILE B 714       7.353  27.328   2.160  1.00  6.540          H  
ATOM  11492 1HG2 ILE B 714       5.550  27.171   4.716  1.00  6.540          H  
ATOM  11493 2HG2 ILE B 714       4.529  25.865   4.172  1.00  6.540          H  
ATOM  11494 3HG2 ILE B 714       6.263  25.782   3.911  1.00  6.540          H  
ATOM  11495 1HD1 ILE B 714       7.411  29.552   1.095  1.00  6.540          H  
ATOM  11496 2HD1 ILE B 714       6.287  28.532   0.213  1.00  6.540          H  
ATOM  11497 3HD1 ILE B 714       5.673  29.740   1.334  1.00  6.540          H  
ATOM  11498  N   LYS B 715       5.319  23.962   2.225  1.00  3.890          N  
ATOM  11499  CA  LYS B 715       6.096  22.731   2.381  1.00  3.890          C  
ATOM  11500  C   LYS B 715       6.557  22.265   0.991  1.00  3.890          C  
ATOM  11501  O   LYS B 715       7.690  21.816   0.816  1.00  3.890          O  
ATOM  11502  CB  LYS B 715       5.296  21.632   3.075  1.00  5.450          C  
ATOM  11503  CG  LYS B 715       6.084  20.370   3.344  1.00  5.450          C  
ATOM  11504  CD  LYS B 715       5.239  19.336   4.077  1.00  5.450          C  
ATOM  11505  CE  LYS B 715       6.072  18.120   4.485  1.00  5.450          C  
ATOM  11506  NZ  LYS B 715       6.631  17.377   3.308  1.00  5.450          N  
ATOM  11507  H   LYS B 715       4.382  24.079   2.631  1.00  4.670          H  
ATOM  11508  HA  LYS B 715       6.982  22.949   2.977  1.00  4.670          H  
ATOM  11509 1HB  LYS B 715       4.888  22.008   4.012  1.00  6.540          H  
ATOM  11510 2HB  LYS B 715       4.465  21.341   2.451  1.00  6.540          H  
ATOM  11511 1HG  LYS B 715       6.409  19.952   2.392  1.00  6.540          H  
ATOM  11512 2HG  LYS B 715       6.969  20.610   3.937  1.00  6.540          H  
ATOM  11513 1HD  LYS B 715       4.803  19.787   4.971  1.00  6.540          H  
ATOM  11514 2HD  LYS B 715       4.428  19.009   3.426  1.00  6.540          H  
ATOM  11515 1HE  LYS B 715       6.900  18.447   5.114  1.00  6.540          H  
ATOM  11516 2HE  LYS B 715       5.443  17.443   5.056  1.00  6.540          H  
ATOM  11517 1HZ  LYS B 715       7.188  16.577   3.649  1.00  6.540          H  
ATOM  11518 2HZ  LYS B 715       5.890  17.040   2.722  1.00  6.540          H  
ATOM  11519 3HZ  LYS B 715       7.237  17.974   2.775  1.00  6.540          H  
ATOM  11520  N   SER B 716       5.671  22.429   0.002  1.00  3.890          N  
ATOM  11521  CA  SER B 716       5.906  22.090  -1.403  1.00  3.890          C  
ATOM  11522  C   SER B 716       6.622  23.209  -2.203  1.00  3.890          C  
ATOM  11523  O   SER B 716       6.841  23.065  -3.409  1.00  3.890          O  
ATOM  11524  CB  SER B 716       4.597  21.755  -2.098  1.00  5.450          C  
ATOM  11525  OG  SER B 716       4.008  20.600  -1.560  1.00  5.450          O  
ATOM  11526  H   SER B 716       4.733  22.740   0.277  1.00  4.670          H  
ATOM  11527  HA  SER B 716       6.538  21.204  -1.427  1.00  4.670          H  
ATOM  11528 1HB  SER B 716       3.912  22.596  -1.997  1.00  6.540          H  
ATOM  11529 2HB  SER B 716       4.779  21.609  -3.163  1.00  6.540          H  
ATOM  11530  HG  SER B 716       3.211  20.450  -2.073  1.00  6.540          H  
ATOM  11531  N   GLY B 717       6.981  24.317  -1.540  1.00  3.890          N  
ATOM  11532  CA  GLY B 717       7.670  25.457  -2.143  1.00  3.890          C  
ATOM  11533  C   GLY B 717       6.824  26.564  -2.791  1.00  3.890          C  
ATOM  11534  O   GLY B 717       7.352  27.309  -3.621  1.00  3.890          O  
ATOM  11535  H   GLY B 717       6.809  24.362  -0.546  1.00  4.670          H  
ATOM  11536 1HA  GLY B 717       8.283  25.912  -1.364  1.00  4.670          H  
ATOM  11537 2HA  GLY B 717       8.370  25.077  -2.884  1.00  4.670          H  
ATOM  11538  N   VAL B 718       5.536  26.694  -2.444  1.00  3.890          N  
ATOM  11539  CA  VAL B 718       4.716  27.729  -3.071  1.00  3.890          C  
ATOM  11540  C   VAL B 718       4.339  28.926  -2.147  1.00  3.890          C  
ATOM  11541  O   VAL B 718       5.019  29.956  -2.208  1.00  3.890          O  
ATOM  11542  CB  VAL B 718       3.461  26.999  -3.628  1.00  5.450          C  
ATOM  11543  CG1 VAL B 718       2.444  27.931  -4.263  1.00  5.450          C  
ATOM  11544  CG2 VAL B 718       3.923  25.958  -4.651  1.00  5.450          C  
ATOM  11545  H   VAL B 718       5.121  26.068  -1.759  1.00  4.670          H  
ATOM  11546  HA  VAL B 718       5.270  28.127  -3.919  1.00  4.670          H  
ATOM  11547  HB  VAL B 718       2.981  26.496  -2.824  1.00  6.540          H  
ATOM  11548 1HG1 VAL B 718       1.600  27.347  -4.619  1.00  6.540          H  
ATOM  11549 2HG1 VAL B 718       2.086  28.649  -3.581  1.00  6.540          H  
ATOM  11550 3HG1 VAL B 718       2.894  28.429  -5.084  1.00  6.540          H  
ATOM  11551 1HG2 VAL B 718       3.063  25.408  -5.025  1.00  6.540          H  
ATOM  11552 2HG2 VAL B 718       4.421  26.462  -5.478  1.00  6.540          H  
ATOM  11553 3HG2 VAL B 718       4.618  25.254  -4.187  1.00  6.540          H  
ATOM  11554  N   ILE B 719       3.349  28.781  -1.240  1.00  3.890          N  
ATOM  11555  CA  ILE B 719       2.945  29.869  -0.315  1.00  3.890          C  
ATOM  11556  C   ILE B 719       2.747  29.493   1.158  1.00  3.890          C  
ATOM  11557  O   ILE B 719       2.425  28.355   1.480  1.00  3.890          O  
ATOM  11558  CB  ILE B 719       1.667  30.587  -0.835  1.00  5.450          C  
ATOM  11559  CG1 ILE B 719       0.489  29.554  -1.010  1.00  5.450          C  
ATOM  11560  CG2 ILE B 719       1.960  31.371  -2.078  1.00  5.450          C  
ATOM  11561  CD1 ILE B 719      -0.868  30.166  -1.364  1.00  5.450          C  
ATOM  11562  H   ILE B 719       2.833  27.914  -1.227  1.00  4.670          H  
ATOM  11563  HA  ILE B 719       3.742  30.609  -0.337  1.00  4.670          H  
ATOM  11564  HB  ILE B 719       1.342  31.292  -0.068  1.00  6.540          H  
ATOM  11565 1HG1 ILE B 719       0.744  28.860  -1.792  1.00  6.540          H  
ATOM  11566 2HG1 ILE B 719       0.383  28.993  -0.092  1.00  6.540          H  
ATOM  11567 1HG2 ILE B 719       1.088  31.911  -2.409  1.00  6.540          H  
ATOM  11568 2HG2 ILE B 719       2.758  32.082  -1.876  1.00  6.540          H  
ATOM  11569 3HG2 ILE B 719       2.272  30.708  -2.842  1.00  6.540          H  
ATOM  11570 1HD1 ILE B 719      -1.608  29.383  -1.458  1.00  6.540          H  
ATOM  11571 2HD1 ILE B 719      -1.174  30.847  -0.592  1.00  6.540          H  
ATOM  11572 3HD1 ILE B 719      -0.807  30.695  -2.304  1.00  6.540          H  
ATOM  11573  N   ASP B 720       2.838  30.512   2.034  1.00  3.890          N  
ATOM  11574  CA  ASP B 720       2.623  30.388   3.487  1.00  3.890          C  
ATOM  11575  C   ASP B 720       1.959  31.651   4.051  1.00  3.890          C  
ATOM  11576  O   ASP B 720       1.782  32.646   3.335  1.00  3.890          O  
ATOM  11577  CB  ASP B 720       3.967  30.215   4.229  1.00  5.450          C  
ATOM  11578  CG  ASP B 720       3.873  29.464   5.598  1.00  5.450          C  
ATOM  11579  OD1 ASP B 720       2.774  29.353   6.105  1.00  5.450          O  
ATOM  11580  OD2 ASP B 720       4.883  29.061   6.119  1.00  5.450          O  
ATOM  11581  H   ASP B 720       3.090  31.415   1.661  1.00  4.670          H  
ATOM  11582  HA  ASP B 720       1.988  29.524   3.678  1.00  4.670          H  
ATOM  11583 1HB  ASP B 720       4.674  29.746   3.608  1.00  6.540          H  
ATOM  11584 2HB  ASP B 720       4.369  31.205   4.436  1.00  6.540          H  
ATOM  11585  N   GLN B 721       1.707  31.654   5.364  1.00  3.890          N  
ATOM  11586  CA  GLN B 721       1.082  32.803   6.015  1.00  3.890          C  
ATOM  11587  C   GLN B 721       1.956  34.017   5.883  1.00  3.890          C  
ATOM  11588  O   GLN B 721       1.449  35.118   5.692  1.00  3.890          O  
ATOM  11589  CB  GLN B 721       0.855  32.592   7.515  1.00  5.450          C  
ATOM  11590  CG  GLN B 721       0.011  33.703   8.175  1.00  5.450          C  
ATOM  11591  CD  GLN B 721      -1.415  33.784   7.609  1.00  5.450          C  
ATOM  11592  OE1 GLN B 721      -2.135  32.779   7.566  1.00  5.450          O  
ATOM  11593  NE2 GLN B 721      -1.824  34.972   7.170  1.00  5.450          N  
ATOM  11594  H   GLN B 721       1.895  30.796   5.884  1.00  4.670          H  
ATOM  11595  HA  GLN B 721       0.132  33.006   5.524  1.00  4.670          H  
ATOM  11596 1HB  GLN B 721       0.439  31.638   7.730  1.00  6.540          H  
ATOM  11597 2HB  GLN B 721       1.825  32.616   8.015  1.00  6.540          H  
ATOM  11598 1HG  GLN B 721      -0.067  33.479   9.244  1.00  6.540          H  
ATOM  11599 2HG  GLN B 721       0.488  34.664   8.034  1.00  6.540          H  
ATOM  11600 1HE2 GLN B 721      -2.745  35.079   6.795  1.00  6.540          H  
ATOM  11601 2HE2 GLN B 721      -1.208  35.765   7.211  1.00  6.540          H  
ATOM  11602  N   ASP B 722       3.275  33.806   5.938  1.00  3.890          N  
ATOM  11603  CA  ASP B 722       4.259  34.874   5.839  1.00  3.890          C  
ATOM  11604  C   ASP B 722       4.145  35.615   4.527  1.00  3.890          C  
ATOM  11605  O   ASP B 722       4.507  36.781   4.437  1.00  3.890          O  
ATOM  11606  CB  ASP B 722       5.680  34.345   6.007  1.00  5.450          C  
ATOM  11607  CG  ASP B 722       6.017  33.968   7.454  1.00  5.450          C  
ATOM  11608  OD1 ASP B 722       5.275  34.323   8.353  1.00  5.450          O  
ATOM  11609  OD2 ASP B 722       7.030  33.359   7.653  1.00  5.450          O  
ATOM  11610  H   ASP B 722       3.602  32.862   6.104  1.00  4.670          H  
ATOM  11611  HA  ASP B 722       4.088  35.580   6.641  1.00  4.670          H  
ATOM  11612 1HB  ASP B 722       5.816  33.466   5.374  1.00  6.540          H  
ATOM  11613 2HB  ASP B 722       6.387  35.103   5.667  1.00  6.540          H  
ATOM  11614  N   VAL B 723       3.652  34.968   3.489  1.00  3.890          N  
ATOM  11615  CA  VAL B 723       3.511  35.654   2.235  1.00  3.890          C  
ATOM  11616  C   VAL B 723       2.348  36.621   2.433  1.00  3.890          C  
ATOM  11617  O   VAL B 723       2.474  37.853   2.338  1.00  3.890          O  
ATOM  11618  CB  VAL B 723       3.243  34.597   1.121  1.00  5.450          C  
ATOM  11619  CG1 VAL B 723       2.908  35.220  -0.204  1.00  5.450          C  
ATOM  11620  CG2 VAL B 723       4.485  33.711   0.987  1.00  5.450          C  
ATOM  11621  H   VAL B 723       3.292  34.021   3.578  1.00  4.670          H  
ATOM  11622  HA  VAL B 723       4.419  36.207   2.011  1.00  4.670          H  
ATOM  11623  HB  VAL B 723       2.389  33.993   1.407  1.00  6.540          H  
ATOM  11624 1HG1 VAL B 723       2.721  34.437  -0.935  1.00  6.540          H  
ATOM  11625 2HG1 VAL B 723       2.025  35.814  -0.097  1.00  6.540          H  
ATOM  11626 3HG1 VAL B 723       3.715  35.826  -0.543  1.00  6.540          H  
ATOM  11627 1HG2 VAL B 723       4.314  32.947   0.229  1.00  6.540          H  
ATOM  11628 2HG2 VAL B 723       5.334  34.327   0.692  1.00  6.540          H  
ATOM  11629 3HG2 VAL B 723       4.702  33.232   1.941  1.00  6.540          H  
ATOM  11630  N   ALA B 724       1.232  36.070   2.894  1.00  3.890          N  
ATOM  11631  CA  ALA B 724       0.042  36.879   3.101  1.00  3.890          C  
ATOM  11632  C   ALA B 724       0.263  38.056   4.081  1.00  3.890          C  
ATOM  11633  O   ALA B 724      -0.298  39.135   3.870  1.00  3.890          O  
ATOM  11634  CB  ALA B 724      -1.081  35.986   3.603  1.00  5.450          C  
ATOM  11635  H   ALA B 724       1.215  35.055   3.050  1.00  4.670          H  
ATOM  11636  HA  ALA B 724      -0.248  37.300   2.139  1.00  4.670          H  
ATOM  11637 1HB  ALA B 724      -1.988  36.572   3.720  1.00  6.540          H  
ATOM  11638 2HB  ALA B 724      -1.251  35.185   2.885  1.00  6.540          H  
ATOM  11639 3HB  ALA B 724      -0.799  35.557   4.559  1.00  6.540          H  
ATOM  11640  N   ARG B 725       1.067  37.858   5.142  1.00  3.890          N  
ATOM  11641  CA  ARG B 725       1.294  38.929   6.128  1.00  3.890          C  
ATOM  11642  C   ARG B 725       2.573  39.780   5.982  1.00  3.890          C  
ATOM  11643  O   ARG B 725       2.565  40.938   6.393  1.00  3.890          O  
ATOM  11644  CB  ARG B 725       1.224  38.394   7.563  1.00  5.450          C  
ATOM  11645  CG  ARG B 725       2.293  37.405   7.960  1.00  5.450          C  
ATOM  11646  CD  ARG B 725       2.173  36.937   9.348  1.00  5.450          C  
ATOM  11647  NE  ARG B 725       3.186  35.914   9.659  1.00  5.450          N  
ATOM  11648  CZ  ARG B 725       3.393  35.353  10.868  1.00  5.450          C  
ATOM  11649  NH1 ARG B 725       2.671  35.701  11.919  1.00  5.450          N  
ATOM  11650  NH2 ARG B 725       4.344  34.441  10.979  1.00  5.450          N  
ATOM  11651  H   ARG B 725       1.477  36.930   5.265  1.00  4.670          H  
ATOM  11652  HA  ARG B 725       0.457  39.617   6.030  1.00  4.670          H  
ATOM  11653 1HB  ARG B 725       1.281  39.229   8.258  1.00  6.540          H  
ATOM  11654 2HB  ARG B 725       0.262  37.908   7.714  1.00  6.540          H  
ATOM  11655 1HG  ARG B 725       2.198  36.559   7.359  1.00  6.540          H  
ATOM  11656 2HG  ARG B 725       3.264  37.817   7.829  1.00  6.540          H  
ATOM  11657 1HD  ARG B 725       2.328  37.784  10.014  1.00  6.540          H  
ATOM  11658 2HD  ARG B 725       1.187  36.511   9.510  1.00  6.540          H  
ATOM  11659  HE  ARG B 725       3.796  35.562   8.899  1.00  6.540          H  
ATOM  11660 1HH1 ARG B 725       1.951  36.398  11.828  1.00  6.540          H  
ATOM  11661 2HH1 ARG B 725       2.843  35.269  12.815  1.00  6.540          H  
ATOM  11662 1HH2 ARG B 725       4.892  34.200  10.129  1.00  6.540          H  
ATOM  11663 2HH2 ARG B 725       4.538  33.996  11.858  1.00  6.540          H  
ATOM  11664  N   HIS B 726       3.686  39.239   5.468  1.00  3.890          N  
ATOM  11665  CA  HIS B 726       4.916  40.025   5.394  1.00  3.890          C  
ATOM  11666  C   HIS B 726       5.145  40.647   4.020  1.00  3.890          C  
ATOM  11667  O   HIS B 726       5.928  41.591   3.897  1.00  3.890          O  
ATOM  11668  CB  HIS B 726       6.133  39.177   5.780  1.00  5.450          C  
ATOM  11669  CG  HIS B 726       6.098  38.708   7.203  1.00  5.450          C  
ATOM  11670  ND1 HIS B 726       6.735  37.563   7.624  1.00  5.450          N  
ATOM  11671  CD2 HIS B 726       5.513  39.240   8.303  1.00  5.450          C  
ATOM  11672  CE1 HIS B 726       6.527  37.398   8.919  1.00  5.450          C  
ATOM  11673  NE2 HIS B 726       5.791  38.402   9.354  1.00  5.450          N  
ATOM  11674  H   HIS B 726       3.724  38.278   5.137  1.00  4.670          H  
ATOM  11675  HA  HIS B 726       4.857  40.846   6.104  1.00  4.670          H  
ATOM  11676 1HB  HIS B 726       6.218  38.321   5.125  1.00  6.540          H  
ATOM  11677 2HB  HIS B 726       7.035  39.770   5.645  1.00  6.540          H  
ATOM  11678  HD1 HIS B 726       7.400  37.028   7.102  1.00  6.540          H  
ATOM  11679  HD2 HIS B 726       4.909  40.134   8.464  1.00  6.540          H  
ATOM  11680  HE1 HIS B 726       6.941  36.532   9.439  1.00  6.540          H  
ATOM  11681  N   LEU B 727       4.478  40.135   2.981  1.00  3.890          N  
ATOM  11682  CA  LEU B 727       4.652  40.674   1.645  1.00  3.890          C  
ATOM  11683  C   LEU B 727       3.446  41.555   1.339  1.00  3.890          C  
ATOM  11684  O   LEU B 727       3.577  42.625   0.727  1.00  3.890          O  
ATOM  11685  CB  LEU B 727       4.791  39.539   0.630  1.00  5.450          C  
ATOM  11686  CG  LEU B 727       6.201  38.971   0.357  1.00  5.450          C  
ATOM  11687  CD1 LEU B 727       6.830  38.417   1.650  1.00  5.450          C  
ATOM  11688  CD2 LEU B 727       6.062  37.870  -0.681  1.00  5.450          C  
ATOM  11689  H   LEU B 727       3.845  39.342   3.085  1.00  4.670          H  
ATOM  11690  HA  LEU B 727       5.548  41.291   1.615  1.00  4.670          H  
ATOM  11691 1HB  LEU B 727       4.197  38.714   0.960  1.00  6.540          H  
ATOM  11692 2HB  LEU B 727       4.398  39.871  -0.278  1.00  6.540          H  
ATOM  11693  HG  LEU B 727       6.849  39.760  -0.030  1.00  6.540          H  
ATOM  11694 1HD1 LEU B 727       7.815  38.014   1.427  1.00  6.540          H  
ATOM  11695 2HD1 LEU B 727       6.939  39.210   2.378  1.00  6.540          H  
ATOM  11696 3HD1 LEU B 727       6.208  37.633   2.066  1.00  6.540          H  
ATOM  11697 1HD2 LEU B 727       7.041  37.453  -0.908  1.00  6.540          H  
ATOM  11698 2HD2 LEU B 727       5.435  37.102  -0.284  1.00  6.540          H  
ATOM  11699 3HD2 LEU B 727       5.621  38.268  -1.594  1.00  6.540          H  
ATOM  11700  N   GLU B 728       2.261  41.080   1.741  1.00  3.890          N  
ATOM  11701  CA  GLU B 728       0.951  41.764   1.645  1.00  3.890          C  
ATOM  11702  C   GLU B 728       0.454  42.033   0.228  1.00  3.890          C  
ATOM  11703  O   GLU B 728      -0.612  41.570  -0.162  1.00  3.890          O  
ATOM  11704  CB  GLU B 728       0.977  43.111   2.382  1.00  5.450          C  
ATOM  11705  CG  GLU B 728       1.109  43.049   3.897  1.00  5.450          C  
ATOM  11706  CD  GLU B 728       1.121  44.445   4.497  1.00  5.450          C  
ATOM  11707  OE1 GLU B 728       1.231  45.373   3.728  1.00  5.450          O  
ATOM  11708  OE2 GLU B 728       1.007  44.583   5.691  1.00  5.450          O  
ATOM  11709  H   GLU B 728       2.266  40.139   2.144  1.00  4.670          H  
ATOM  11710  HA  GLU B 728       0.216  41.124   2.139  1.00  4.670          H  
ATOM  11711 1HB  GLU B 728       1.785  43.730   2.012  1.00  6.540          H  
ATOM  11712 2HB  GLU B 728       0.051  43.643   2.165  1.00  6.540          H  
ATOM  11713 1HG  GLU B 728       0.281  42.475   4.313  1.00  6.540          H  
ATOM  11714 2HG  GLU B 728       2.038  42.534   4.151  1.00  6.540          H  
ATOM  11715  N   LYS B 729       1.237  42.793  -0.531  1.00  3.890          N  
ATOM  11716  CA  LYS B 729       0.955  43.103  -1.925  1.00  3.890          C  
ATOM  11717  C   LYS B 729       1.851  42.264  -2.792  1.00  3.890          C  
ATOM  11718  O   LYS B 729       1.396  41.708  -3.794  1.00  3.890          O  
ATOM  11719  CB  LYS B 729       1.116  44.595  -2.223  1.00  5.450          C  
ATOM  11720  CG  LYS B 729       0.116  45.507  -1.504  1.00  5.450          C  
ATOM  11721  CD  LYS B 729      -1.312  45.281  -2.045  1.00  5.450          C  
ATOM  11722  CE  LYS B 729      -2.315  46.233  -1.445  1.00  5.450          C  
ATOM  11723  NZ  LYS B 729      -3.671  46.021  -2.027  1.00  5.450          N  
ATOM  11724  H   LYS B 729       2.085  43.141  -0.092  1.00  4.670          H  
ATOM  11725  HA  LYS B 729      -0.065  42.806  -2.154  1.00  4.670          H  
ATOM  11726 1HB  LYS B 729       2.120  44.912  -1.939  1.00  6.540          H  
ATOM  11727 2HB  LYS B 729       1.014  44.762  -3.295  1.00  6.540          H  
ATOM  11728 1HG  LYS B 729       0.133  45.280  -0.435  1.00  6.540          H  
ATOM  11729 2HG  LYS B 729       0.398  46.550  -1.644  1.00  6.540          H  
ATOM  11730 1HD  LYS B 729      -1.320  45.386  -3.131  1.00  6.540          H  
ATOM  11731 2HD  LYS B 729      -1.660  44.280  -1.795  1.00  6.540          H  
ATOM  11732 1HE  LYS B 729      -2.363  46.063  -0.372  1.00  6.540          H  
ATOM  11733 2HE  LYS B 729      -2.005  47.260  -1.631  1.00  6.540          H  
ATOM  11734 1HZ  LYS B 729      -4.333  46.649  -1.610  1.00  6.540          H  
ATOM  11735 2HZ  LYS B 729      -3.657  46.175  -3.020  1.00  6.540          H  
ATOM  11736 3HZ  LYS B 729      -3.990  45.056  -1.865  1.00  6.540          H  
ATOM  11737  N   ASP B 730       3.098  42.037  -2.349  1.00  3.890          N  
ATOM  11738  CA  ASP B 730       3.997  41.189  -3.142  1.00  3.890          C  
ATOM  11739  C   ASP B 730       3.433  39.767  -3.101  1.00  3.890          C  
ATOM  11740  O   ASP B 730       3.746  38.916  -3.933  1.00  3.890          O  
ATOM  11741  CB  ASP B 730       5.456  41.254  -2.677  1.00  5.450          C  
ATOM  11742  CG  ASP B 730       6.188  42.555  -3.059  1.00  5.450          C  
ATOM  11743  OD1 ASP B 730       5.702  43.300  -3.882  1.00  5.450          O  
ATOM  11744  OD2 ASP B 730       7.247  42.774  -2.522  1.00  5.450          O  
ATOM  11745  H   ASP B 730       3.418  42.473  -1.481  1.00  4.670          H  
ATOM  11746  HA  ASP B 730       3.978  41.534  -4.175  1.00  4.670          H  
ATOM  11747 1HB  ASP B 730       5.495  41.194  -1.611  1.00  6.540          H  
ATOM  11748 2HB  ASP B 730       6.009  40.404  -3.077  1.00  6.540          H  
ATOM  11749  N   ALA B 731       2.605  39.536  -2.087  1.00  3.890          N  
ATOM  11750  CA  ALA B 731       1.873  38.320  -1.839  1.00  3.890          C  
ATOM  11751  C   ALA B 731       0.887  38.027  -2.951  1.00  3.890          C  
ATOM  11752  O   ALA B 731       0.644  36.869  -3.287  1.00  3.890          O  
ATOM  11753  CB  ALA B 731       1.106  38.451  -0.543  1.00  5.450          C  
ATOM  11754  H   ALA B 731       2.454  40.316  -1.461  1.00  4.670          H  
ATOM  11755  HA  ALA B 731       2.588  37.506  -1.788  1.00  4.670          H  
ATOM  11756 1HB  ALA B 731       0.560  37.537  -0.337  1.00  6.540          H  
ATOM  11757 2HB  ALA B 731       1.787  38.654   0.244  1.00  6.540          H  
ATOM  11758 3HB  ALA B 731       0.401  39.266  -0.630  1.00  6.540          H  
ATOM  11759  N   MET B 732       0.269  39.084  -3.490  1.00  3.890          N  
ATOM  11760  CA  MET B 732      -0.761  38.943  -4.490  1.00  3.890          C  
ATOM  11761  C   MET B 732      -0.055  38.775  -5.810  1.00  3.890          C  
ATOM  11762  O   MET B 732      -0.515  38.049  -6.699  1.00  3.890          O  
ATOM  11763  CB  MET B 732      -1.676  40.156  -4.418  1.00  5.450          C  
ATOM  11764  CG  MET B 732      -2.457  40.299  -3.096  1.00  5.450          C  
ATOM  11765  SD  MET B 732      -3.553  38.896  -2.706  1.00  5.450          S  
ATOM  11766  CE  MET B 732      -2.601  37.911  -1.516  1.00  5.450          C  
ATOM  11767  H   MET B 732       0.522  40.035  -3.230  1.00  4.670          H  
ATOM  11768  HA  MET B 732      -1.339  38.043  -4.302  1.00  4.670          H  
ATOM  11769 1HB  MET B 732      -1.084  41.062  -4.533  1.00  6.540          H  
ATOM  11770 2HB  MET B 732      -2.391  40.142  -5.205  1.00  6.540          H  
ATOM  11771 1HG  MET B 732      -1.758  40.434  -2.272  1.00  6.540          H  
ATOM  11772 2HG  MET B 732      -3.081  41.201  -3.160  1.00  6.540          H  
ATOM  11773 1HE  MET B 732      -3.194  37.056  -1.201  1.00  6.540          H  
ATOM  11774 2HE  MET B 732      -1.689  37.557  -1.967  1.00  6.540          H  
ATOM  11775 3HE  MET B 732      -2.362  38.524  -0.644  1.00  6.540          H  
ATOM  11776  N   HIS B 733       1.115  39.412  -5.906  1.00  3.890          N  
ATOM  11777  CA  HIS B 733       1.959  39.285  -7.074  1.00  3.890          C  
ATOM  11778  C   HIS B 733       2.340  37.818  -7.180  1.00  3.890          C  
ATOM  11779  O   HIS B 733       2.195  37.200  -8.238  1.00  3.890          O  
ATOM  11780  CB  HIS B 733       3.219  40.141  -6.976  1.00  5.450          C  
ATOM  11781  CG  HIS B 733       4.050  40.021  -8.157  1.00  5.450          C  
ATOM  11782  ND1 HIS B 733       3.786  40.689  -9.328  1.00  5.450          N  
ATOM  11783  CD2 HIS B 733       5.127  39.258  -8.387  1.00  5.450          C  
ATOM  11784  CE1 HIS B 733       4.687  40.346 -10.232  1.00  5.450          C  
ATOM  11785  NE2 HIS B 733       5.506  39.473  -9.680  1.00  5.450          N  
ATOM  11786  H   HIS B 733       1.395  40.031  -5.144  1.00  4.670          H  
ATOM  11787  HA  HIS B 733       1.418  39.563  -7.975  1.00  4.670          H  
ATOM  11788 1HB  HIS B 733       2.960  41.185  -6.821  1.00  6.540          H  
ATOM  11789 2HB  HIS B 733       3.814  39.829  -6.143  1.00  6.540          H  
ATOM  11790  HD2 HIS B 733       5.603  38.574  -7.682  1.00  6.540          H  
ATOM  11791  HE1 HIS B 733       4.735  40.709 -11.259  1.00  6.540          H  
ATOM  11792  HE2 HIS B 733       6.305  38.978 -10.121  1.00  6.540          H  
ATOM  11793  N   ALA B 734       2.809  37.245  -6.064  1.00  3.890          N  
ATOM  11794  CA  ALA B 734       3.184  35.849  -6.046  1.00  3.890          C  
ATOM  11795  C   ALA B 734       2.011  34.945  -6.427  1.00  3.890          C  
ATOM  11796  O   ALA B 734       2.188  34.044  -7.250  1.00  3.890          O  
ATOM  11797  CB  ALA B 734       3.685  35.478  -4.662  1.00  5.450          C  
ATOM  11798  H   ALA B 734       2.957  37.814  -5.227  1.00  4.670          H  
ATOM  11799  HA  ALA B 734       3.986  35.703  -6.768  1.00  4.670          H  
ATOM  11800 1HB  ALA B 734       4.000  34.441  -4.650  1.00  6.540          H  
ATOM  11801 2HB  ALA B 734       4.530  36.117  -4.407  1.00  6.540          H  
ATOM  11802 3HB  ALA B 734       2.888  35.624  -3.937  1.00  6.540          H  
ATOM  11803  N   LEU B 735       0.781  35.233  -5.951  1.00  3.890          N  
ATOM  11804  CA  LEU B 735      -0.311  34.338  -6.322  1.00  3.890          C  
ATOM  11805  C   LEU B 735      -0.426  34.327  -7.844  1.00  3.890          C  
ATOM  11806  O   LEU B 735      -0.643  33.278  -8.452  1.00  3.890          O  
ATOM  11807  CB  LEU B 735      -1.655  34.764  -5.710  1.00  5.450          C  
ATOM  11808  CG  LEU B 735      -1.807  34.686  -4.152  1.00  5.450          C  
ATOM  11809  CD1 LEU B 735      -3.190  35.197  -3.806  1.00  5.450          C  
ATOM  11810  CD2 LEU B 735      -1.550  33.288  -3.590  1.00  5.450          C  
ATOM  11811  H   LEU B 735       0.644  35.977  -5.261  1.00  4.670          H  
ATOM  11812  HA  LEU B 735      -0.080  33.340  -5.990  1.00  4.670          H  
ATOM  11813 1HB  LEU B 735      -1.817  35.809  -5.983  1.00  6.540          H  
ATOM  11814 2HB  LEU B 735      -2.450  34.190  -6.159  1.00  6.540          H  
ATOM  11815  HG  LEU B 735      -1.102  35.354  -3.709  1.00  6.540          H  
ATOM  11816 1HD1 LEU B 735      -3.318  35.206  -2.733  1.00  6.540          H  
ATOM  11817 2HD1 LEU B 735      -3.313  36.210  -4.198  1.00  6.540          H  
ATOM  11818 3HD1 LEU B 735      -3.939  34.552  -4.252  1.00  6.540          H  
ATOM  11819 1HD2 LEU B 735      -1.658  33.313  -2.507  1.00  6.540          H  
ATOM  11820 2HD2 LEU B 735      -2.250  32.601  -3.984  1.00  6.540          H  
ATOM  11821 3HD2 LEU B 735      -0.546  32.964  -3.835  1.00  6.540          H  
ATOM  11822  N   PHE B 736      -0.269  35.493  -8.470  1.00  3.890          N  
ATOM  11823  CA  PHE B 736      -0.250  35.553  -9.927  1.00  3.890          C  
ATOM  11824  C   PHE B 736       0.901  34.751 -10.532  1.00  3.890          C  
ATOM  11825  O   PHE B 736       0.694  33.940 -11.427  1.00  3.890          O  
ATOM  11826  CB  PHE B 736      -0.220  36.968 -10.477  1.00  5.450          C  
ATOM  11827  CG  PHE B 736      -0.042  36.907 -11.942  1.00  5.450          C  
ATOM  11828  CD1 PHE B 736      -1.080  36.503 -12.761  1.00  5.450          C  
ATOM  11829  CD2 PHE B 736       1.183  37.223 -12.518  1.00  5.450          C  
ATOM  11830  CE1 PHE B 736      -0.896  36.411 -14.113  1.00  5.450          C  
ATOM  11831  CE2 PHE B 736       1.360  37.133 -13.875  1.00  5.450          C  
ATOM  11832  CZ  PHE B 736       0.317  36.727 -14.674  1.00  5.450          C  
ATOM  11833  H   PHE B 736      -0.184  36.350  -7.906  1.00  4.670          H  
ATOM  11834  HA  PHE B 736      -1.160  35.094 -10.291  1.00  4.670          H  
ATOM  11835 1HB  PHE B 736      -1.148  37.488 -10.247  1.00  6.540          H  
ATOM  11836 2HB  PHE B 736       0.600  37.526 -10.044  1.00  6.540          H  
ATOM  11837  HD1 PHE B 736      -2.047  36.242 -12.325  1.00  6.540          H  
ATOM  11838  HD2 PHE B 736       2.015  37.540 -11.881  1.00  6.540          H  
ATOM  11839  HE1 PHE B 736      -1.702  36.086 -14.739  1.00  6.540          H  
ATOM  11840  HE2 PHE B 736       2.329  37.382 -14.315  1.00  6.540          H  
ATOM  11841  HZ  PHE B 736       0.455  36.650 -15.746  1.00  6.540          H  
ATOM  11842  N   GLU B 737       2.123  34.930 -10.045  1.00  3.890          N  
ATOM  11843  CA  GLU B 737       3.257  34.236 -10.661  1.00  3.890          C  
ATOM  11844  C   GLU B 737       3.146  32.707 -10.662  1.00  3.890          C  
ATOM  11845  O   GLU B 737       3.719  32.062 -11.542  1.00  3.890          O  
ATOM  11846  CB  GLU B 737       4.602  34.633 -10.036  1.00  5.450          C  
ATOM  11847  CG  GLU B 737       5.091  36.036 -10.408  1.00  5.450          C  
ATOM  11848  CD  GLU B 737       6.469  36.373  -9.834  1.00  5.450          C  
ATOM  11849  OE1 GLU B 737       6.892  35.706  -8.921  1.00  5.450          O  
ATOM  11850  OE2 GLU B 737       7.110  37.282 -10.347  1.00  5.450          O  
ATOM  11851  H   GLU B 737       2.260  35.609  -9.288  1.00  4.670          H  
ATOM  11852  HA  GLU B 737       3.293  34.551 -11.703  1.00  4.670          H  
ATOM  11853 1HB  GLU B 737       4.515  34.588  -8.951  1.00  6.540          H  
ATOM  11854 2HB  GLU B 737       5.368  33.919 -10.333  1.00  6.540          H  
ATOM  11855 1HG  GLU B 737       5.128  36.122 -11.492  1.00  6.540          H  
ATOM  11856 2HG  GLU B 737       4.359  36.758 -10.043  1.00  6.540          H  
ATOM  11857  N   TYR B 738       2.395  32.106  -9.737  1.00  3.890          N  
ATOM  11858  CA  TYR B 738       2.291  30.644  -9.744  1.00  3.890          C  
ATOM  11859  C   TYR B 738       1.264  30.127 -10.783  1.00  3.890          C  
ATOM  11860  O   TYR B 738       1.100  28.912 -10.916  1.00  3.890          O  
ATOM  11861  CB  TYR B 738       1.838  30.112  -8.385  1.00  5.450          C  
ATOM  11862  CG  TYR B 738       2.699  30.490  -7.220  1.00  5.450          C  
ATOM  11863  CD1 TYR B 738       2.162  31.364  -6.353  1.00  5.450          C  
ATOM  11864  CD2 TYR B 738       3.984  30.009  -7.014  1.00  5.450          C  
ATOM  11865  CE1 TYR B 738       2.836  31.811  -5.286  1.00  5.450          C  
ATOM  11866  CE2 TYR B 738       4.691  30.455  -5.892  1.00  5.450          C  
ATOM  11867  CZ  TYR B 738       4.099  31.376  -5.041  1.00  5.450          C  
ATOM  11868  OH  TYR B 738       4.739  31.848  -3.921  1.00  5.450          O  
ATOM  11869  H   TYR B 738       1.982  32.669  -8.980  1.00  4.670          H  
ATOM  11870  HA  TYR B 738       3.267  30.232  -9.997  1.00  4.670          H  
ATOM  11871 1HB  TYR B 738       0.831  30.475  -8.197  1.00  6.540          H  
ATOM  11872 2HB  TYR B 738       1.783  29.026  -8.424  1.00  6.540          H  
ATOM  11873  HD1 TYR B 738       1.171  31.718  -6.535  1.00  6.540          H  
ATOM  11874  HD2 TYR B 738       4.430  29.297  -7.706  1.00  6.540          H  
ATOM  11875  HE1 TYR B 738       2.363  32.529  -4.619  1.00  6.540          H  
ATOM  11876  HE2 TYR B 738       5.701  30.092  -5.693  1.00  6.540          H  
ATOM  11877  HH  TYR B 738       5.203  31.115  -3.466  1.00  6.540          H  
ATOM  11878  N   ASP B 739       0.553  31.045 -11.470  1.00  3.890          N  
ATOM  11879  CA  ASP B 739      -0.494  30.785 -12.484  1.00  3.890          C  
ATOM  11880  C   ASP B 739       0.093  30.702 -13.925  1.00  3.890          C  
ATOM  11881  O   ASP B 739       0.436  31.742 -14.494  1.00  3.890          O  
ATOM  11882  CB  ASP B 739      -1.545  31.927 -12.396  1.00  5.450          C  
ATOM  11883  CG  ASP B 739      -2.799  31.833 -13.311  1.00  5.450          C  
ATOM  11884  OD1 ASP B 739      -2.808  31.065 -14.236  1.00  5.450          O  
ATOM  11885  OD2 ASP B 739      -3.745  32.545 -13.036  1.00  5.450          O  
ATOM  11886  H   ASP B 739       0.760  32.034 -11.295  1.00  4.670          H  
ATOM  11887  HA  ASP B 739      -0.989  29.854 -12.227  1.00  4.670          H  
ATOM  11888 1HB  ASP B 739      -1.869  32.033 -11.359  1.00  6.540          H  
ATOM  11889 2HB  ASP B 739      -1.050  32.860 -12.657  1.00  6.540          H  
ATOM  11890  N   ASN B 740       0.247  29.506 -14.544  1.00  3.890          N  
ATOM  11891  CA  ASN B 740      -0.094  28.175 -14.040  1.00  3.890          C  
ATOM  11892  C   ASN B 740       0.767  27.144 -14.779  1.00  3.890          C  
ATOM  11893  O   ASN B 740       1.552  27.496 -15.659  1.00  3.890          O  
ATOM  11894  CB  ASN B 740      -1.582  27.875 -14.244  1.00  5.450          C  
ATOM  11895  CG  ASN B 740      -2.164  26.956 -13.202  1.00  5.450          C  
ATOM  11896  OD1 ASN B 740      -1.418  26.152 -12.647  1.00  5.450          O  
ATOM  11897  ND2 ASN B 740      -3.439  27.050 -12.951  1.00  5.450          N  
ATOM  11898  H   ASN B 740       0.647  29.532 -15.470  1.00  4.670          H  
ATOM  11899  HA  ASN B 740       0.161  28.096 -12.986  1.00  4.670          H  
ATOM  11900 1HB  ASN B 740      -2.150  28.790 -14.249  1.00  6.540          H  
ATOM  11901 2HB  ASN B 740      -1.715  27.412 -15.219  1.00  6.540          H  
ATOM  11902 1HD2 ASN B 740      -3.851  26.422 -12.263  1.00  6.540          H  
ATOM  11903 2HD2 ASN B 740      -3.995  27.719 -13.439  1.00  6.540          H  
ATOM  11904  N   ASN B 741       0.578  25.878 -14.434  1.00  3.890          N  
ATOM  11905  CA  ASN B 741       1.281  24.727 -14.997  1.00  3.890          C  
ATOM  11906  C   ASN B 741       0.372  23.503 -14.889  1.00  3.890          C  
ATOM  11907  O   ASN B 741      -0.750  23.616 -14.411  1.00  3.890          O  
ATOM  11908  CB  ASN B 741       2.610  24.511 -14.262  1.00  5.450          C  
ATOM  11909  CG  ASN B 741       3.709  23.820 -15.096  1.00  5.450          C  
ATOM  11910  OD1 ASN B 741       3.402  22.946 -15.923  1.00  5.450          O  
ATOM  11911  ND2 ASN B 741       4.947  24.194 -14.879  1.00  5.450          N  
ATOM  11912  H   ASN B 741      -0.092  25.710 -13.693  1.00  4.670          H  
ATOM  11913  HA  ASN B 741       1.477  24.907 -16.056  1.00  4.670          H  
ATOM  11914 1HB  ASN B 741       2.989  25.476 -13.922  1.00  6.540          H  
ATOM  11915 2HB  ASN B 741       2.426  23.907 -13.372  1.00  6.540          H  
ATOM  11916 1HD2 ASN B 741       5.698  23.775 -15.395  1.00  6.540          H  
ATOM  11917 2HD2 ASN B 741       5.146  24.904 -14.204  1.00  6.540          H  
ATOM  11918  N   ALA B 742       0.855  22.342 -15.341  1.00  3.890          N  
ATOM  11919  CA  ALA B 742       0.133  21.059 -15.315  1.00  3.890          C  
ATOM  11920  C   ALA B 742      -1.096  21.015 -16.253  1.00  3.890          C  
ATOM  11921  O   ALA B 742      -1.995  20.167 -16.114  1.00  3.890          O  
ATOM  11922  CB  ALA B 742      -0.301  20.774 -13.871  1.00  5.450          C  
ATOM  11923  H   ALA B 742       1.791  22.352 -15.729  1.00  4.670          H  
ATOM  11924  HA  ALA B 742       0.831  20.290 -15.638  1.00  4.670          H  
ATOM  11925 1HB  ALA B 742      -0.799  19.833 -13.787  1.00  6.540          H  
ATOM  11926 2HB  ALA B 742       0.569  20.765 -13.225  1.00  6.540          H  
ATOM  11927 3HB  ALA B 742      -0.992  21.514 -13.515  1.00  6.540          H  
ATOM  11928  N   LEU B 743      -1.085  21.895 -17.254  1.00  3.890          N  
ATOM  11929  CA  LEU B 743      -2.124  22.015 -18.273  1.00  3.890          C  
ATOM  11930  C   LEU B 743      -1.592  21.644 -19.664  1.00  3.890          C  
ATOM  11931  O   LEU B 743      -0.428  21.906 -19.968  1.00  3.890          O  
ATOM  11932  CB  LEU B 743      -2.594  23.479 -18.292  1.00  5.450          C  
ATOM  11933  CG  LEU B 743      -3.108  24.062 -16.936  1.00  5.450          C  
ATOM  11934  CD1 LEU B 743      -3.351  25.549 -17.092  1.00  5.450          C  
ATOM  11935  CD2 LEU B 743      -4.383  23.355 -16.497  1.00  5.450          C  
ATOM  11936  H   LEU B 743      -0.306  22.533 -17.293  1.00  4.670          H  
ATOM  11937  HA  LEU B 743      -2.944  21.344 -18.028  1.00  4.670          H  
ATOM  11938 1HB  LEU B 743      -1.759  24.097 -18.615  1.00  6.540          H  
ATOM  11939 2HB  LEU B 743      -3.393  23.577 -19.023  1.00  6.540          H  
ATOM  11940  HG  LEU B 743      -2.357  23.927 -16.181  1.00  6.540          H  
ATOM  11941 1HD1 LEU B 743      -3.690  25.960 -16.140  1.00  6.540          H  
ATOM  11942 2HD1 LEU B 743      -2.422  26.039 -17.384  1.00  6.540          H  
ATOM  11943 3HD1 LEU B 743      -4.108  25.721 -17.854  1.00  6.540          H  
ATOM  11944 1HD2 LEU B 743      -4.719  23.776 -15.548  1.00  6.540          H  
ATOM  11945 2HD2 LEU B 743      -5.162  23.491 -17.249  1.00  6.540          H  
ATOM  11946 3HD2 LEU B 743      -4.192  22.292 -16.362  1.00  6.540          H  
ATOM  11947  N   SER B 744      -2.450  21.071 -20.523  1.00  3.890          N  
ATOM  11948  CA  SER B 744      -2.081  20.767 -21.918  1.00  3.890          C  
ATOM  11949  C   SER B 744      -3.316  20.555 -22.798  1.00  3.890          C  
ATOM  11950  O   SER B 744      -4.199  19.769 -22.449  1.00  3.890          O  
ATOM  11951  CB  SER B 744      -1.196  19.543 -21.991  1.00  5.450          C  
ATOM  11952  OG  SER B 744      -0.877  19.256 -23.329  1.00  5.450          O  
ATOM  11953  H   SER B 744      -3.384  20.854 -20.205  1.00  4.670          H  
ATOM  11954  HA  SER B 744      -1.523  21.617 -22.315  1.00  4.670          H  
ATOM  11955 1HB  SER B 744      -0.280  19.714 -21.424  1.00  6.540          H  
ATOM  11956 2HB  SER B 744      -1.706  18.692 -21.542  1.00  6.540          H  
ATOM  11957  HG  SER B 744      -0.292  18.491 -23.305  1.00  6.540          H  
ATOM  11958  N   LEU B 745      -3.374  21.176 -23.981  1.00  3.890          N  
ATOM  11959  CA  LEU B 745      -4.565  21.013 -24.834  1.00  3.890          C  
ATOM  11960  C   LEU B 745      -4.701  19.595 -25.362  1.00  3.890          C  
ATOM  11961  O   LEU B 745      -5.806  19.083 -25.542  1.00  3.890          O  
ATOM  11962  CB  LEU B 745      -4.596  22.017 -25.999  1.00  5.450          C  
ATOM  11963  CG  LEU B 745      -3.589  21.832 -27.218  1.00  5.450          C  
ATOM  11964  CD1 LEU B 745      -4.170  20.882 -28.304  1.00  5.450          C  
ATOM  11965  CD2 LEU B 745      -3.363  23.185 -27.833  1.00  5.450          C  
ATOM  11966  H   LEU B 745      -2.612  21.782 -24.269  1.00  4.670          H  
ATOM  11967  HA  LEU B 745      -5.444  21.214 -24.201  1.00  4.670          H  
ATOM  11968 1HB  LEU B 745      -5.595  22.009 -26.424  1.00  6.540          H  
ATOM  11969 2HB  LEU B 745      -4.429  23.009 -25.590  1.00  6.540          H  
ATOM  11970  HG  LEU B 745      -2.641  21.420 -26.873  1.00  6.540          H  
ATOM  11971 1HD1 LEU B 745      -3.466  20.815 -29.139  1.00  6.540          H  
ATOM  11972 2HD1 LEU B 745      -4.354  19.897 -27.952  1.00  6.540          H  
ATOM  11973 3HD1 LEU B 745      -5.093  21.291 -28.641  1.00  6.540          H  
ATOM  11974 1HD2 LEU B 745      -2.682  23.097 -28.678  1.00  6.540          H  
ATOM  11975 2HD2 LEU B 745      -4.318  23.580 -28.180  1.00  6.540          H  
ATOM  11976 3HD2 LEU B 745      -2.933  23.844 -27.089  1.00  6.540          H  
ATOM  11977  N   GLU B 746      -3.568  18.933 -25.583  1.00  3.890          N  
ATOM  11978  CA  GLU B 746      -3.562  17.584 -26.124  1.00  3.890          C  
ATOM  11979  C   GLU B 746      -4.220  16.573 -25.216  1.00  3.890          C  
ATOM  11980  O   GLU B 746      -4.526  15.461 -25.642  1.00  3.890          O  
ATOM  11981  CB  GLU B 746      -2.158  17.090 -26.435  1.00  5.450          C  
ATOM  11982  CG  GLU B 746      -1.482  17.724 -27.612  1.00  5.450          C  
ATOM  11983  CD  GLU B 746      -0.193  17.029 -27.891  1.00  5.450          C  
ATOM  11984  OE1 GLU B 746       0.491  16.705 -26.950  1.00  5.450          O  
ATOM  11985  OE2 GLU B 746       0.086  16.755 -29.048  1.00  5.450          O  
ATOM  11986  H   GLU B 746      -2.685  19.393 -25.411  1.00  4.670          H  
ATOM  11987  HA  GLU B 746      -4.122  17.601 -27.059  1.00  4.670          H  
ATOM  11988 1HB  GLU B 746      -1.526  17.262 -25.564  1.00  6.540          H  
ATOM  11989 2HB  GLU B 746      -2.183  16.015 -26.608  1.00  6.540          H  
ATOM  11990 1HG  GLU B 746      -2.131  17.654 -28.486  1.00  6.540          H  
ATOM  11991 2HG  GLU B 746      -1.300  18.780 -27.405  1.00  6.540          H  
ATOM  11992  N   LYS B 747      -4.345  16.901 -23.942  1.00  3.890          N  
ATOM  11993  CA  LYS B 747      -4.896  15.991 -22.976  1.00  3.890          C  
ATOM  11994  C   LYS B 747      -6.298  16.397 -22.558  1.00  3.890          C  
ATOM  11995  O   LYS B 747      -6.811  15.899 -21.552  1.00  3.890          O  
ATOM  11996  CB  LYS B 747      -3.951  15.889 -21.794  1.00  5.450          C  
ATOM  11997  CG  LYS B 747      -2.532  15.371 -22.172  1.00  5.450          C  
ATOM  11998  CD  LYS B 747      -2.586  13.984 -22.868  1.00  5.450          C  
ATOM  11999  CE  LYS B 747      -1.223  13.298 -22.931  1.00  5.450          C  
ATOM  12000  NZ  LYS B 747      -0.282  13.939 -23.894  1.00  5.450          N  
ATOM  12001  H   LYS B 747      -4.110  17.848 -23.623  1.00  4.670          H  
ATOM  12002  HA  LYS B 747      -4.991  15.008 -23.433  1.00  4.670          H  
ATOM  12003 1HB  LYS B 747      -3.828  16.883 -21.354  1.00  6.540          H  
ATOM  12004 2HB  LYS B 747      -4.380  15.263 -21.047  1.00  6.540          H  
ATOM  12005 1HG  LYS B 747      -2.060  16.090 -22.843  1.00  6.540          H  
ATOM  12006 2HG  LYS B 747      -1.925  15.295 -21.269  1.00  6.540          H  
ATOM  12007 1HD  LYS B 747      -3.297  13.346 -22.375  1.00  6.540          H  
ATOM  12008 2HD  LYS B 747      -2.914  14.121 -23.898  1.00  6.540          H  
ATOM  12009 1HE  LYS B 747      -0.792  13.326 -21.950  1.00  6.540          H  
ATOM  12010 2HE  LYS B 747      -1.366  12.257 -23.217  1.00  6.540          H  
ATOM  12011 1HZ  LYS B 747       0.597  13.443 -23.879  1.00  6.540          H  
ATOM  12012 2HZ  LYS B 747      -0.674  13.897 -24.827  1.00  6.540          H  
ATOM  12013 3HZ  LYS B 747      -0.121  14.903 -23.641  1.00  6.540          H  
ATOM  12014  N   THR B 748      -6.915  17.299 -23.324  1.00  3.890          N  
ATOM  12015  CA  THR B 748      -8.232  17.819 -23.002  1.00  3.890          C  
ATOM  12016  C   THR B 748      -9.341  16.812 -22.796  1.00  3.890          C  
ATOM  12017  O   THR B 748     -10.132  16.990 -21.879  1.00  3.890          O  
ATOM  12018  CB  THR B 748      -8.721  18.785 -24.088  1.00  5.450          C  
ATOM  12019  OG1 THR B 748      -7.869  19.906 -24.147  1.00  5.450          O  
ATOM  12020  CG2 THR B 748     -10.085  19.235 -23.778  1.00  5.450          C  
ATOM  12021  H   THR B 748      -6.437  17.678 -24.144  1.00  4.670          H  
ATOM  12022  HA  THR B 748      -8.132  18.389 -22.079  1.00  4.670          H  
ATOM  12023  HB  THR B 748      -8.715  18.292 -25.057  1.00  6.540          H  
ATOM  12024  HG1 THR B 748      -7.088  19.658 -24.659  1.00  6.540          H  
ATOM  12025 1HG2 THR B 748     -10.392  19.925 -24.539  1.00  6.540          H  
ATOM  12026 2HG2 THR B 748     -10.793  18.425 -23.751  1.00  6.540          H  
ATOM  12027 3HG2 THR B 748     -10.068  19.723 -22.822  1.00  6.540          H  
ATOM  12028  N   LEU B 749      -9.503  15.811 -23.658  1.00  3.890          N  
ATOM  12029  CA  LEU B 749     -10.670  14.950 -23.458  1.00  3.890          C  
ATOM  12030  C   LEU B 749     -10.540  14.194 -22.154  1.00  3.890          C  
ATOM  12031  O   LEU B 749     -11.461  14.164 -21.336  1.00  3.890          O  
ATOM  12032  CB  LEU B 749     -10.876  14.007 -24.641  1.00  5.450          C  
ATOM  12033  CG  LEU B 749     -12.169  13.055 -24.678  1.00  5.450          C  
ATOM  12034  CD1 LEU B 749     -11.891  11.738 -23.949  1.00  5.450          C  
ATOM  12035  CD2 LEU B 749     -13.401  13.743 -24.036  1.00  5.450          C  
ATOM  12036  H   LEU B 749      -8.839  15.657 -24.405  1.00  4.670          H  
ATOM  12037  HA  LEU B 749     -11.538  15.591 -23.415  1.00  4.670          H  
ATOM  12038 1HB  LEU B 749     -10.900  14.611 -25.540  1.00  6.540          H  
ATOM  12039 2HB  LEU B 749     -10.003  13.358 -24.693  1.00  6.540          H  
ATOM  12040  HG  LEU B 749     -12.387  12.833 -25.713  1.00  6.540          H  
ATOM  12041 1HD1 LEU B 749     -12.764  11.095 -24.024  1.00  6.540          H  
ATOM  12042 2HD1 LEU B 749     -11.040  11.240 -24.412  1.00  6.540          H  
ATOM  12043 3HD1 LEU B 749     -11.673  11.903 -22.910  1.00  6.540          H  
ATOM  12044 1HD2 LEU B 749     -14.260  13.090 -24.106  1.00  6.540          H  
ATOM  12045 2HD2 LEU B 749     -13.229  13.957 -22.996  1.00  6.540          H  
ATOM  12046 3HD2 LEU B 749     -13.613  14.653 -24.541  1.00  6.540          H  
ATOM  12047  N   GLU B 750      -9.412  13.565 -21.950  1.00  3.890          N  
ATOM  12048  CA  GLU B 750      -9.233  12.820 -20.738  1.00  3.890          C  
ATOM  12049  C   GLU B 750      -9.289  13.756 -19.517  1.00  3.890          C  
ATOM  12050  O   GLU B 750      -9.821  13.376 -18.468  1.00  3.890          O  
ATOM  12051  CB  GLU B 750      -7.969  12.001 -20.892  1.00  5.450          C  
ATOM  12052  CG  GLU B 750      -8.141  10.902 -21.992  1.00  5.450          C  
ATOM  12053  CD  GLU B 750      -8.001  11.427 -23.442  1.00  5.450          C  
ATOM  12054  OE1 GLU B 750      -7.662  12.580 -23.605  1.00  5.450          O  
ATOM  12055  OE2 GLU B 750      -8.266  10.678 -24.363  1.00  5.450          O  
ATOM  12056  H   GLU B 750      -8.671  13.589 -22.651  1.00  4.670          H  
ATOM  12057  HA  GLU B 750     -10.060  12.122 -20.649  1.00  4.670          H  
ATOM  12058 1HB  GLU B 750      -7.146  12.655 -21.172  1.00  6.540          H  
ATOM  12059 2HB  GLU B 750      -7.715  11.516 -19.959  1.00  6.540          H  
ATOM  12060 1HG  GLU B 750      -7.421  10.115 -21.829  1.00  6.540          H  
ATOM  12061 2HG  GLU B 750      -9.133  10.466 -21.877  1.00  6.540          H  
ATOM  12062  N   ALA B 751      -8.748  14.979 -19.640  1.00  3.890          N  
ATOM  12063  CA  ALA B 751      -8.822  15.930 -18.546  1.00  3.890          C  
ATOM  12064  C   ALA B 751     -10.274  16.293 -18.241  1.00  3.890          C  
ATOM  12065  O   ALA B 751     -10.662  16.313 -17.073  1.00  3.890          O  
ATOM  12066  CB  ALA B 751      -8.037  17.182 -18.870  1.00  5.450          C  
ATOM  12067  H   ALA B 751      -8.260  15.245 -20.497  1.00  4.670          H  
ATOM  12068  HA  ALA B 751      -8.392  15.463 -17.662  1.00  4.670          H  
ATOM  12069 1HB  ALA B 751      -8.083  17.871 -18.031  1.00  6.540          H  
ATOM  12070 2HB  ALA B 751      -6.999  16.914 -19.068  1.00  6.540          H  
ATOM  12071 3HB  ALA B 751      -8.464  17.652 -19.752  1.00  6.540          H  
ATOM  12072  N   VAL B 752     -11.121  16.506 -19.265  1.00  3.890          N  
ATOM  12073  CA  VAL B 752     -12.497  16.850 -18.929  1.00  3.890          C  
ATOM  12074  C   VAL B 752     -13.177  15.663 -18.260  1.00  3.890          C  
ATOM  12075  O   VAL B 752     -13.954  15.871 -17.330  1.00  3.890          O  
ATOM  12076  CB  VAL B 752     -13.338  17.418 -20.110  1.00  5.450          C  
ATOM  12077  CG1 VAL B 752     -12.704  18.712 -20.623  1.00  5.450          C  
ATOM  12078  CG2 VAL B 752     -13.488  16.443 -21.239  1.00  5.450          C  
ATOM  12079  H   VAL B 752     -10.781  16.508 -20.229  1.00  4.670          H  
ATOM  12080  HA  VAL B 752     -12.472  17.655 -18.211  1.00  4.670          H  
ATOM  12081  HB  VAL B 752     -14.311  17.674 -19.728  1.00  6.540          H  
ATOM  12082 1HG1 VAL B 752     -13.325  19.117 -21.412  1.00  6.540          H  
ATOM  12083 2HG1 VAL B 752     -12.642  19.433 -19.805  1.00  6.540          H  
ATOM  12084 3HG1 VAL B 752     -11.723  18.526 -21.007  1.00  6.540          H  
ATOM  12085 1HG2 VAL B 752     -14.086  16.889 -22.028  1.00  6.540          H  
ATOM  12086 2HG2 VAL B 752     -12.535  16.241 -21.602  1.00  6.540          H  
ATOM  12087 3HG2 VAL B 752     -13.966  15.522 -20.903  1.00  6.540          H  
ATOM  12088  N   LEU B 753     -12.826  14.424 -18.647  1.00  3.890          N  
ATOM  12089  CA  LEU B 753     -13.422  13.267 -17.980  1.00  3.890          C  
ATOM  12090  C   LEU B 753     -13.029  13.300 -16.494  1.00  3.890          C  
ATOM  12091  O   LEU B 753     -13.792  12.894 -15.611  1.00  3.890          O  
ATOM  12092  CB  LEU B 753     -12.957  11.944 -18.614  1.00  5.450          C  
ATOM  12093  CG  LEU B 753     -13.404  11.661 -20.095  1.00  5.450          C  
ATOM  12094  CD1 LEU B 753     -12.754  10.361 -20.560  1.00  5.450          C  
ATOM  12095  CD2 LEU B 753     -14.911  11.602 -20.217  1.00  5.450          C  
ATOM  12096  H   LEU B 753     -12.201  14.308 -19.454  1.00  4.670          H  
ATOM  12097  HA  LEU B 753     -14.500  13.341 -18.037  1.00  4.670          H  
ATOM  12098 1HB  LEU B 753     -11.871  11.907 -18.578  1.00  6.540          H  
ATOM  12099 2HB  LEU B 753     -13.341  11.135 -18.002  1.00  6.540          H  
ATOM  12100  HG  LEU B 753     -13.045  12.452 -20.731  1.00  6.540          H  
ATOM  12101 1HD1 LEU B 753     -13.031  10.167 -21.594  1.00  6.540          H  
ATOM  12102 2HD1 LEU B 753     -11.673  10.441 -20.489  1.00  6.540          H  
ATOM  12103 3HD1 LEU B 753     -13.095   9.541 -19.934  1.00  6.540          H  
ATOM  12104 1HD2 LEU B 753     -15.181  11.412 -21.250  1.00  6.540          H  
ATOM  12105 2HD2 LEU B 753     -15.306  10.807 -19.584  1.00  6.540          H  
ATOM  12106 3HD2 LEU B 753     -15.350  12.547 -19.916  1.00  6.540          H  
ATOM  12107  N   ALA B 754     -11.807  13.750 -16.194  1.00  3.890          N  
ATOM  12108  CA  ALA B 754     -11.423  13.890 -14.799  1.00  3.890          C  
ATOM  12109  C   ALA B 754     -12.295  14.946 -14.119  1.00  3.890          C  
ATOM  12110  O   ALA B 754     -12.850  14.701 -13.049  1.00  3.890          O  
ATOM  12111  CB  ALA B 754      -9.969  14.288 -14.669  1.00  5.450          C  
ATOM  12112  H   ALA B 754     -11.157  13.992 -16.951  1.00  4.670          H  
ATOM  12113  HA  ALA B 754     -11.584  12.934 -14.303  1.00  4.670          H  
ATOM  12114 1HB  ALA B 754      -9.718  14.386 -13.631  1.00  6.540          H  
ATOM  12115 2HB  ALA B 754      -9.355  13.532 -15.131  1.00  6.540          H  
ATOM  12116 3HB  ALA B 754      -9.793  15.233 -15.149  1.00  6.540          H  
ATOM  12117  N   TYR B 755     -12.549  16.068 -14.805  1.00  3.890          N  
ATOM  12118  CA  TYR B 755     -13.342  17.158 -14.223  1.00  3.890          C  
ATOM  12119  C   TYR B 755     -14.800  16.744 -13.972  1.00  3.890          C  
ATOM  12120  O   TYR B 755     -15.434  17.189 -13.004  1.00  3.890          O  
ATOM  12121  CB  TYR B 755     -13.222  18.431 -15.079  1.00  5.450          C  
ATOM  12122  CG  TYR B 755     -11.832  19.070 -14.929  1.00  5.450          C  
ATOM  12123  CD1 TYR B 755     -10.915  19.134 -15.982  1.00  5.450          C  
ATOM  12124  CD2 TYR B 755     -11.477  19.549 -13.710  1.00  5.450          C  
ATOM  12125  CE1 TYR B 755      -9.670  19.667 -15.778  1.00  5.450          C  
ATOM  12126  CE2 TYR B 755     -10.232  20.076 -13.499  1.00  5.450          C  
ATOM  12127  CZ  TYR B 755      -9.327  20.132 -14.524  1.00  5.450          C  
ATOM  12128  OH  TYR B 755      -8.079  20.669 -14.309  1.00  5.450          O  
ATOM  12129  H   TYR B 755     -12.063  16.201 -15.700  1.00  4.670          H  
ATOM  12130  HA  TYR B 755     -12.914  17.389 -13.263  1.00  4.670          H  
ATOM  12131 1HB  TYR B 755     -13.389  18.193 -16.124  1.00  6.540          H  
ATOM  12132 2HB  TYR B 755     -13.973  19.157 -14.777  1.00  6.540          H  
ATOM  12133  HD1 TYR B 755     -11.169  18.770 -16.954  1.00  6.540          H  
ATOM  12134  HD2 TYR B 755     -12.194  19.505 -12.908  1.00  6.540          H  
ATOM  12135  HE1 TYR B 755      -8.956  19.718 -16.597  1.00  6.540          H  
ATOM  12136  HE2 TYR B 755      -9.958  20.453 -12.516  1.00  6.540          H  
ATOM  12137  HH  TYR B 755      -8.033  21.044 -13.415  1.00  6.540          H  
ATOM  12138  N   GLU B 756     -15.308  15.814 -14.781  1.00  3.890          N  
ATOM  12139  CA  GLU B 756     -16.658  15.277 -14.598  1.00  3.890          C  
ATOM  12140  C   GLU B 756     -16.778  14.612 -13.220  1.00  3.890          C  
ATOM  12141  O   GLU B 756     -17.847  14.615 -12.604  1.00  3.890          O  
ATOM  12142  CB  GLU B 756     -16.972  14.206 -15.647  1.00  5.450          C  
ATOM  12143  CG  GLU B 756     -17.136  14.672 -17.074  1.00  5.450          C  
ATOM  12144  CD  GLU B 756     -17.293  13.506 -17.993  1.00  5.450          C  
ATOM  12145  OE1 GLU B 756     -17.133  12.397 -17.538  1.00  5.450          O  
ATOM  12146  OE2 GLU B 756     -17.583  13.708 -19.129  1.00  5.450          O  
ATOM  12147  H   GLU B 756     -14.752  15.541 -15.598  1.00  4.670          H  
ATOM  12148  HA  GLU B 756     -17.377  16.090 -14.669  1.00  4.670          H  
ATOM  12149 1HB  GLU B 756     -16.189  13.461 -15.636  1.00  6.540          H  
ATOM  12150 2HB  GLU B 756     -17.887  13.700 -15.363  1.00  6.540          H  
ATOM  12151 1HG  GLU B 756     -18.009  15.314 -17.144  1.00  6.540          H  
ATOM  12152 2HG  GLU B 756     -16.283  15.251 -17.370  1.00  6.540          H  
ATOM  12153  N   ARG B 757     -15.687  13.986 -12.759  1.00  3.890          N  
ATOM  12154  CA  ARG B 757     -15.637  13.305 -11.480  1.00  3.890          C  
ATOM  12155  C   ARG B 757     -15.297  14.281 -10.361  1.00  3.890          C  
ATOM  12156  O   ARG B 757     -15.907  14.272  -9.292  1.00  3.890          O  
ATOM  12157  CB  ARG B 757     -14.569  12.227 -11.512  1.00  5.450          C  
ATOM  12158  CG  ARG B 757     -14.814  11.068 -12.467  1.00  5.450          C  
ATOM  12159  CD  ARG B 757     -15.548   9.935 -11.843  1.00  5.450          C  
ATOM  12160  NE  ARG B 757     -16.982  10.176 -11.722  1.00  5.450          N  
ATOM  12161  CZ  ARG B 757     -17.826   9.390 -11.019  1.00  5.450          C  
ATOM  12162  NH1 ARG B 757     -17.369   8.315 -10.415  1.00  5.450          N  
ATOM  12163  NH2 ARG B 757     -19.112   9.700 -10.936  1.00  5.450          N  
ATOM  12164  H   ARG B 757     -14.821  14.008 -13.304  1.00  4.670          H  
ATOM  12165  HA  ARG B 757     -16.611  12.868 -11.276  1.00  4.670          H  
ATOM  12166 1HB  ARG B 757     -13.604  12.664 -11.767  1.00  6.540          H  
ATOM  12167 2HB  ARG B 757     -14.489  11.838 -10.531  1.00  6.540          H  
ATOM  12168 1HG  ARG B 757     -15.384  11.421 -13.329  1.00  6.540          H  
ATOM  12169 2HG  ARG B 757     -13.845  10.694 -12.806  1.00  6.540          H  
ATOM  12170 1HD  ARG B 757     -15.401   9.045 -12.456  1.00  6.540          H  
ATOM  12171 2HD  ARG B 757     -15.144   9.755 -10.853  1.00  6.540          H  
ATOM  12172  HE  ARG B 757     -17.366  10.994 -12.182  1.00  6.540          H  
ATOM  12173 1HH1 ARG B 757     -16.389   8.069 -10.491  1.00  6.540          H  
ATOM  12174 2HH1 ARG B 757     -17.996   7.719  -9.887  1.00  6.540          H  
ATOM  12175 1HH2 ARG B 757     -19.467  10.533 -11.390  1.00  6.540          H  
ATOM  12176 2HH2 ARG B 757     -19.742   9.109 -10.409  1.00  6.540          H  
ATOM  12177  N   LEU B 758     -14.320  15.142 -10.618  1.00  3.890          N  
ATOM  12178  CA  LEU B 758     -13.799  16.064  -9.618  1.00  3.890          C  
ATOM  12179  C   LEU B 758     -14.859  17.045  -9.114  1.00  3.890          C  
ATOM  12180  O   LEU B 758     -14.862  17.391  -7.936  1.00  3.890          O  
ATOM  12181  CB  LEU B 758     -12.598  16.805 -10.204  1.00  5.450          C  
ATOM  12182  CG  LEU B 758     -11.305  15.943 -10.495  1.00  5.450          C  
ATOM  12183  CD1 LEU B 758     -10.315  16.762 -11.343  1.00  5.450          C  
ATOM  12184  CD2 LEU B 758     -10.655  15.529  -9.177  1.00  5.450          C  
ATOM  12185  H   LEU B 758     -13.876  15.107 -11.537  1.00  4.670          H  
ATOM  12186  HA  LEU B 758     -13.477  15.478  -8.763  1.00  4.670          H  
ATOM  12187 1HB  LEU B 758     -12.906  17.302 -11.099  1.00  6.540          H  
ATOM  12188 2HB  LEU B 758     -12.312  17.551  -9.484  1.00  6.540          H  
ATOM  12189  HG  LEU B 758     -11.568  15.054 -11.044  1.00  6.540          H  
ATOM  12190 1HD1 LEU B 758      -9.428  16.159 -11.540  1.00  6.540          H  
ATOM  12191 2HD1 LEU B 758     -10.774  17.033 -12.286  1.00  6.540          H  
ATOM  12192 3HD1 LEU B 758     -10.017  17.657 -10.818  1.00  6.540          H  
ATOM  12193 1HD2 LEU B 758      -9.757  14.942  -9.380  1.00  6.540          H  
ATOM  12194 2HD2 LEU B 758     -10.388  16.401  -8.617  1.00  6.540          H  
ATOM  12195 3HD2 LEU B 758     -11.337  14.927  -8.593  1.00  6.540          H  
ATOM  12196  N   HIS B 759     -15.786  17.463  -9.980  1.00  3.890          N  
ATOM  12197  CA  HIS B 759     -16.857  18.371  -9.564  1.00  3.890          C  
ATOM  12198  C   HIS B 759     -18.151  17.651  -9.157  1.00  3.890          C  
ATOM  12199  O   HIS B 759     -19.202  18.289  -9.003  1.00  3.890          O  
ATOM  12200  CB  HIS B 759     -17.180  19.409 -10.645  1.00  5.450          C  
ATOM  12201  CG  HIS B 759     -16.162  20.487 -10.818  1.00  5.450          C  
ATOM  12202  ND1 HIS B 759     -16.018  21.509  -9.894  1.00  5.450          N  
ATOM  12203  CD2 HIS B 759     -15.261  20.741 -11.794  1.00  5.450          C  
ATOM  12204  CE1 HIS B 759     -15.076  22.340 -10.296  1.00  5.450          C  
ATOM  12205  NE2 HIS B 759     -14.606  21.906 -11.441  1.00  5.450          N  
ATOM  12206  H   HIS B 759     -15.722  17.191 -10.966  1.00  4.670          H  
ATOM  12207  HA  HIS B 759     -16.521  18.925  -8.689  1.00  4.670          H  
ATOM  12208 1HB  HIS B 759     -17.283  18.896 -11.604  1.00  6.540          H  
ATOM  12209 2HB  HIS B 759     -18.136  19.884 -10.423  1.00  6.540          H  
ATOM  12210  HD2 HIS B 759     -15.090  20.143 -12.691  1.00  6.540          H  
ATOM  12211  HE1 HIS B 759     -14.739  23.237  -9.773  1.00  6.540          H  
ATOM  12212  HE2 HIS B 759     -13.847  22.375 -11.970  1.00  6.540          H  
ATOM  12213  N   SER B 760     -18.091  16.334  -8.996  1.00  3.890          N  
ATOM  12214  CA  SER B 760     -19.244  15.562  -8.573  1.00  3.890          C  
ATOM  12215  C   SER B 760     -19.655  16.041  -7.181  1.00  3.890          C  
ATOM  12216  O   SER B 760     -18.784  16.380  -6.378  1.00  3.890          O  
ATOM  12217  CB  SER B 760     -18.902  14.088  -8.527  1.00  5.450          C  
ATOM  12218  OG  SER B 760     -19.980  13.342  -8.045  1.00  5.450          O  
ATOM  12219  H   SER B 760     -17.212  15.829  -9.136  1.00  4.670          H  
ATOM  12220  HA  SER B 760     -20.040  15.734  -9.293  1.00  4.670          H  
ATOM  12221 1HB  SER B 760     -18.631  13.747  -9.529  1.00  6.540          H  
ATOM  12222 2HB  SER B 760     -18.036  13.939  -7.885  1.00  6.540          H  
ATOM  12223  HG  SER B 760     -19.680  12.432  -8.025  1.00  6.540          H  
ATOM  12224  N   GLY B 761     -20.954  16.101  -6.845  1.00  3.890          N  
ATOM  12225  CA  GLY B 761     -22.138  15.717  -7.624  1.00  3.890          C  
ATOM  12226  C   GLY B 761     -22.893  16.912  -8.193  1.00  3.890          C  
ATOM  12227  O   GLY B 761     -24.121  16.879  -8.268  1.00  3.890          O  
ATOM  12228  H   GLY B 761     -21.145  16.457  -5.921  1.00  4.670          H  
ATOM  12229 1HA  GLY B 761     -21.880  15.031  -8.425  1.00  4.670          H  
ATOM  12230 2HA  GLY B 761     -22.808  15.160  -6.973  1.00  4.670          H  
ATOM  12231  N   GLU B 762     -22.203  18.000  -8.509  1.00  3.890          N  
ATOM  12232  CA  GLU B 762     -22.902  19.204  -8.934  1.00  3.890          C  
ATOM  12233  C   GLU B 762     -23.718  18.986 -10.188  1.00  3.890          C  
ATOM  12234  O   GLU B 762     -23.287  18.301 -11.116  1.00  3.890          O  
ATOM  12235  CB  GLU B 762     -21.914  20.344  -9.170  1.00  5.450          C  
ATOM  12236  CG  GLU B 762     -21.250  20.837  -7.909  1.00  5.450          C  
ATOM  12237  CD  GLU B 762     -22.231  21.497  -6.994  1.00  5.450          C  
ATOM  12238  OE1 GLU B 762     -23.106  22.170  -7.487  1.00  5.450          O  
ATOM  12239  OE2 GLU B 762     -22.133  21.309  -5.809  1.00  5.450          O  
ATOM  12240  H   GLU B 762     -21.178  18.003  -8.481  1.00  4.670          H  
ATOM  12241  HA  GLU B 762     -23.584  19.501  -8.137  1.00  4.670          H  
ATOM  12242 1HB  GLU B 762     -21.128  20.005  -9.848  1.00  6.540          H  
ATOM  12243 2HB  GLU B 762     -22.421  21.181  -9.650  1.00  6.540          H  
ATOM  12244 1HG  GLU B 762     -20.793  19.990  -7.394  1.00  6.540          H  
ATOM  12245 2HG  GLU B 762     -20.459  21.538  -8.171  1.00  6.540          H  
ATOM  12246  N   LYS B 763     -24.875  19.644 -10.253  1.00  3.890          N  
ATOM  12247  CA  LYS B 763     -25.744  19.524 -11.420  1.00  3.890          C  
ATOM  12248  C   LYS B 763     -25.028  19.919 -12.702  1.00  3.890          C  
ATOM  12249  O   LYS B 763     -25.264  19.328 -13.759  1.00  3.890          O  
ATOM  12250  CB  LYS B 763     -26.998  20.381 -11.249  1.00  5.450          C  
ATOM  12251  CG  LYS B 763     -27.984  19.860 -10.204  1.00  5.450          C  
ATOM  12252  CD  LYS B 763     -29.203  20.780 -10.080  1.00  5.450          C  
ATOM  12253  CE  LYS B 763     -30.193  20.267  -9.033  1.00  5.450          C  
ATOM  12254  NZ  LYS B 763     -31.367  21.180  -8.876  1.00  5.450          N  
ATOM  12255  H   LYS B 763     -25.162  20.201  -9.457  1.00  4.670          H  
ATOM  12256  HA  LYS B 763     -26.048  18.481 -11.512  1.00  4.670          H  
ATOM  12257 1HB  LYS B 763     -26.708  21.393 -10.964  1.00  6.540          H  
ATOM  12258 2HB  LYS B 763     -27.522  20.449 -12.202  1.00  6.540          H  
ATOM  12259 1HG  LYS B 763     -28.315  18.862 -10.493  1.00  6.540          H  
ATOM  12260 2HG  LYS B 763     -27.486  19.790  -9.239  1.00  6.540          H  
ATOM  12261 1HD  LYS B 763     -28.877  21.781  -9.797  1.00  6.540          H  
ATOM  12262 2HD  LYS B 763     -29.710  20.842 -11.044  1.00  6.540          H  
ATOM  12263 1HE  LYS B 763     -30.550  19.282  -9.332  1.00  6.540          H  
ATOM  12264 2HE  LYS B 763     -29.684  20.181  -8.073  1.00  6.540          H  
ATOM  12265 1HZ  LYS B 763     -31.995  20.806  -8.177  1.00  6.540          H  
ATOM  12266 2HZ  LYS B 763     -31.049  22.094  -8.586  1.00  6.540          H  
ATOM  12267 3HZ  LYS B 763     -31.856  21.258  -9.757  1.00  6.540          H  
ATOM  12268  N   GLU B 764     -24.163  20.926 -12.614  1.00  3.890          N  
ATOM  12269  CA  GLU B 764     -23.427  21.398 -13.770  1.00  3.890          C  
ATOM  12270  C   GLU B 764     -22.503  20.295 -14.289  1.00  3.890          C  
ATOM  12271  O   GLU B 764     -22.373  20.095 -15.504  1.00  3.890          O  
ATOM  12272  CB  GLU B 764     -22.623  22.629 -13.353  1.00  5.450          C  
ATOM  12273  CG  GLU B 764     -23.513  23.831 -13.000  1.00  5.450          C  
ATOM  12274  CD  GLU B 764     -22.761  25.036 -12.517  1.00  5.450          C  
ATOM  12275  OE1 GLU B 764     -21.566  24.964 -12.397  1.00  5.450          O  
ATOM  12276  OE2 GLU B 764     -23.404  26.032 -12.249  1.00  5.450          O  
ATOM  12277  H   GLU B 764     -24.028  21.386 -11.723  1.00  4.670          H  
ATOM  12278  HA  GLU B 764     -24.133  21.666 -14.556  1.00  4.670          H  
ATOM  12279 1HB  GLU B 764     -22.024  22.390 -12.474  1.00  6.540          H  
ATOM  12280 2HB  GLU B 764     -21.935  22.913 -14.146  1.00  6.540          H  
ATOM  12281 1HG  GLU B 764     -24.113  24.106 -13.856  1.00  6.540          H  
ATOM  12282 2HG  GLU B 764     -24.199  23.522 -12.215  1.00  6.540          H  
ATOM  12283  N   ALA B 765     -21.874  19.567 -13.350  1.00  3.890          N  
ATOM  12284  CA  ALA B 765     -20.968  18.471 -13.666  1.00  3.890          C  
ATOM  12285  C   ALA B 765     -21.733  17.342 -14.330  1.00  3.890          C  
ATOM  12286  O   ALA B 765     -21.255  16.750 -15.302  1.00  3.890          O  
ATOM  12287  CB  ALA B 765     -20.274  17.960 -12.403  1.00  5.450          C  
ATOM  12288  H   ALA B 765     -22.063  19.779 -12.379  1.00  4.670          H  
ATOM  12289  HA  ALA B 765     -20.218  18.838 -14.365  1.00  4.670          H  
ATOM  12290 1HB  ALA B 765     -19.582  17.151 -12.658  1.00  6.540          H  
ATOM  12291 2HB  ALA B 765     -19.728  18.771 -11.946  1.00  6.540          H  
ATOM  12292 3HB  ALA B 765     -21.011  17.586 -11.697  1.00  6.540          H  
ATOM  12293  N   GLU B 766     -22.939  17.067 -13.813  1.00  3.890          N  
ATOM  12294  CA  GLU B 766     -23.792  16.000 -14.329  1.00  3.890          C  
ATOM  12295  C   GLU B 766     -24.285  16.278 -15.738  1.00  3.890          C  
ATOM  12296  O   GLU B 766     -24.337  15.370 -16.574  1.00  3.890          O  
ATOM  12297  CB  GLU B 766     -24.982  15.783 -13.390  1.00  5.450          C  
ATOM  12298  CG  GLU B 766     -24.626  15.121 -12.059  1.00  5.450          C  
ATOM  12299  CD  GLU B 766     -24.189  13.711 -12.275  1.00  5.450          C  
ATOM  12300  OE1 GLU B 766     -24.897  13.019 -12.962  1.00  5.450          O  
ATOM  12301  OE2 GLU B 766     -23.165  13.312 -11.784  1.00  5.450          O  
ATOM  12302  H   GLU B 766     -23.233  17.591 -12.982  1.00  4.670          H  
ATOM  12303  HA  GLU B 766     -23.205  15.083 -14.352  1.00  4.670          H  
ATOM  12304 1HB  GLU B 766     -25.442  16.742 -13.168  1.00  6.540          H  
ATOM  12305 2HB  GLU B 766     -25.731  15.170 -13.886  1.00  6.540          H  
ATOM  12306 1HG  GLU B 766     -23.818  15.683 -11.584  1.00  6.540          H  
ATOM  12307 2HG  GLU B 766     -25.490  15.147 -11.397  1.00  6.540          H  
ATOM  12308  N   LYS B 767     -24.626  17.532 -16.033  1.00  3.890          N  
ATOM  12309  CA  LYS B 767     -25.076  17.844 -17.377  1.00  3.890          C  
ATOM  12310  C   LYS B 767     -23.928  17.741 -18.363  1.00  3.890          C  
ATOM  12311  O   LYS B 767     -24.075  17.117 -19.418  1.00  3.890          O  
ATOM  12312  CB  LYS B 767     -25.746  19.221 -17.442  1.00  5.450          C  
ATOM  12313  CG  LYS B 767     -26.227  19.659 -18.870  1.00  5.450          C  
ATOM  12314  CD  LYS B 767     -27.222  18.653 -19.471  1.00  5.450          C  
ATOM  12315  CE  LYS B 767     -28.078  19.220 -20.634  1.00  5.450          C  
ATOM  12316  NZ  LYS B 767     -27.277  19.853 -21.748  1.00  5.450          N  
ATOM  12317  H   LYS B 767     -24.637  18.243 -15.292  1.00  4.670          H  
ATOM  12318  HA  LYS B 767     -25.818  17.101 -17.659  1.00  4.670          H  
ATOM  12319 1HB  LYS B 767     -26.608  19.233 -16.774  1.00  6.540          H  
ATOM  12320 2HB  LYS B 767     -25.044  19.977 -17.074  1.00  6.540          H  
ATOM  12321 1HG  LYS B 767     -26.703  20.637 -18.805  1.00  6.540          H  
ATOM  12322 2HG  LYS B 767     -25.363  19.740 -19.534  1.00  6.540          H  
ATOM  12323 1HD  LYS B 767     -26.659  17.804 -19.878  1.00  6.540          H  
ATOM  12324 2HD  LYS B 767     -27.884  18.282 -18.693  1.00  6.540          H  
ATOM  12325 1HE  LYS B 767     -28.634  18.385 -21.053  1.00  6.540          H  
ATOM  12326 2HE  LYS B 767     -28.784  19.954 -20.246  1.00  6.540          H  
ATOM  12327 1HZ  LYS B 767     -27.919  20.150 -22.476  1.00  6.540          H  
ATOM  12328 2HZ  LYS B 767     -26.767  20.654 -21.412  1.00  6.540          H  
ATOM  12329 3HZ  LYS B 767     -26.593  19.191 -22.162  1.00  6.540          H  
ATOM  12330  N   ILE B 768     -22.772  18.310 -18.014  1.00  3.890          N  
ATOM  12331  CA  ILE B 768     -21.651  18.271 -18.931  1.00  3.890          C  
ATOM  12332  C   ILE B 768     -21.233  16.818 -19.157  1.00  3.890          C  
ATOM  12333  O   ILE B 768     -21.015  16.422 -20.309  1.00  3.890          O  
ATOM  12334  CB  ILE B 768     -20.498  19.169 -18.440  1.00  5.450          C  
ATOM  12335  CG1 ILE B 768     -20.966  20.665 -18.524  1.00  5.450          C  
ATOM  12336  CG2 ILE B 768     -19.252  18.935 -19.305  1.00  5.450          C  
ATOM  12337  CD1 ILE B 768     -20.064  21.671 -17.811  1.00  5.450          C  
ATOM  12338  H   ILE B 768     -22.686  18.805 -17.118  1.00  4.670          H  
ATOM  12339  HA  ILE B 768     -21.978  18.671 -19.887  1.00  4.670          H  
ATOM  12340  HB  ILE B 768     -20.277  18.947 -17.393  1.00  6.540          H  
ATOM  12341 1HG1 ILE B 768     -21.038  20.942 -19.567  1.00  6.540          H  
ATOM  12342 2HG1 ILE B 768     -21.960  20.739 -18.082  1.00  6.540          H  
ATOM  12343 1HG2 ILE B 768     -18.428  19.566 -18.976  1.00  6.540          H  
ATOM  12344 2HG2 ILE B 768     -18.951  17.897 -19.218  1.00  6.540          H  
ATOM  12345 3HG2 ILE B 768     -19.481  19.160 -20.349  1.00  6.540          H  
ATOM  12346 1HD1 ILE B 768     -20.468  22.662 -17.920  1.00  6.540          H  
ATOM  12347 2HD1 ILE B 768     -20.013  21.419 -16.752  1.00  6.540          H  
ATOM  12348 3HD1 ILE B 768     -19.061  21.656 -18.236  1.00  6.540          H  
ATOM  12349  N   ARG B 769     -21.144  16.028 -18.077  1.00  3.890          N  
ATOM  12350  CA  ARG B 769     -20.810  14.618 -18.172  1.00  3.890          C  
ATOM  12351  C   ARG B 769     -21.760  13.873 -19.085  1.00  3.890          C  
ATOM  12352  O   ARG B 769     -21.332  13.204 -20.027  1.00  3.890          O  
ATOM  12353  CB  ARG B 769     -20.856  13.962 -16.790  1.00  5.450          C  
ATOM  12354  CG  ARG B 769     -20.530  12.456 -16.758  1.00  5.450          C  
ATOM  12355  CD  ARG B 769     -20.596  11.863 -15.376  1.00  5.450          C  
ATOM  12356  NE  ARG B 769     -21.961  11.774 -14.822  1.00  5.450          N  
ATOM  12357  CZ  ARG B 769     -22.871  10.801 -15.119  1.00  5.450          C  
ATOM  12358  NH1 ARG B 769     -22.583   9.828 -15.966  1.00  5.450          N  
ATOM  12359  NH2 ARG B 769     -24.062  10.813 -14.543  1.00  5.450          N  
ATOM  12360  H   ARG B 769     -21.300  16.417 -17.144  1.00  4.670          H  
ATOM  12361  HA  ARG B 769     -19.811  14.531 -18.581  1.00  4.670          H  
ATOM  12362 1HB  ARG B 769     -20.160  14.467 -16.127  1.00  6.540          H  
ATOM  12363 2HB  ARG B 769     -21.850  14.091 -16.365  1.00  6.540          H  
ATOM  12364 1HG  ARG B 769     -21.255  11.930 -17.372  1.00  6.540          H  
ATOM  12365 2HG  ARG B 769     -19.554  12.266 -17.155  1.00  6.540          H  
ATOM  12366 1HD  ARG B 769     -20.166  10.863 -15.400  1.00  6.540          H  
ATOM  12367 2HD  ARG B 769     -20.004  12.485 -14.702  1.00  6.540          H  
ATOM  12368  HE  ARG B 769     -22.242  12.483 -14.138  1.00  6.540          H  
ATOM  12369 1HH1 ARG B 769     -21.667   9.767 -16.434  1.00  6.540          H  
ATOM  12370 2HH1 ARG B 769     -23.266   9.117 -16.176  1.00  6.540          H  
ATOM  12371 1HH2 ARG B 769     -24.308  11.561 -13.873  1.00  6.540          H  
ATOM  12372 2HH2 ARG B 769     -24.735  10.097 -14.751  1.00  6.540          H  
ATOM  12373  N   ALA B 770     -23.066  14.024 -18.875  1.00  3.890          N  
ATOM  12374  CA  ALA B 770     -24.007  13.284 -19.692  1.00  3.890          C  
ATOM  12375  C   ALA B 770     -23.823  13.581 -21.179  1.00  3.890          C  
ATOM  12376  O   ALA B 770     -23.863  12.663 -22.013  1.00  3.890          O  
ATOM  12377  CB  ALA B 770     -25.414  13.637 -19.262  1.00  5.450          C  
ATOM  12378  H   ALA B 770     -23.417  14.613 -18.112  1.00  4.670          H  
ATOM  12379  HA  ALA B 770     -23.828  12.220 -19.531  1.00  4.670          H  
ATOM  12380 1HB  ALA B 770     -26.120  13.074 -19.837  1.00  6.540          H  
ATOM  12381 2HB  ALA B 770     -25.535  13.406 -18.202  1.00  6.540          H  
ATOM  12382 3HB  ALA B 770     -25.576  14.709 -19.420  1.00  6.540          H  
ATOM  12383  N   ASP B 771     -23.569  14.847 -21.520  1.00  3.890          N  
ATOM  12384  CA  ASP B 771     -23.383  15.178 -22.918  1.00  3.890          C  
ATOM  12385  C   ASP B 771     -22.068  14.619 -23.463  1.00  3.890          C  
ATOM  12386  O   ASP B 771     -22.039  14.106 -24.591  1.00  3.890          O  
ATOM  12387  CB  ASP B 771     -23.463  16.691 -23.113  1.00  5.450          C  
ATOM  12388  CG  ASP B 771     -24.915  17.260 -22.973  1.00  5.450          C  
ATOM  12389  OD1 ASP B 771     -25.867  16.511 -23.050  1.00  5.450          O  
ATOM  12390  OD2 ASP B 771     -25.051  18.450 -22.791  1.00  5.450          O  
ATOM  12391  H   ASP B 771     -23.584  15.586 -20.805  1.00  4.670          H  
ATOM  12392  HA  ASP B 771     -24.195  14.724 -23.482  1.00  4.670          H  
ATOM  12393 1HB  ASP B 771     -22.830  17.173 -22.356  1.00  6.540          H  
ATOM  12394 2HB  ASP B 771     -23.065  16.957 -24.092  1.00  6.540          H  
ATOM  12395  N   TYR B 772     -20.976  14.675 -22.687  1.00  3.890          N  
ATOM  12396  CA  TYR B 772     -19.712  14.129 -23.182  1.00  3.890          C  
ATOM  12397  C   TYR B 772     -19.762  12.613 -23.351  1.00  3.890          C  
ATOM  12398  O   TYR B 772     -19.244  12.087 -24.344  1.00  3.890          O  
ATOM  12399  CB  TYR B 772     -18.533  14.470 -22.261  1.00  5.450          C  
ATOM  12400  CG  TYR B 772     -17.967  15.905 -22.307  1.00  5.450          C  
ATOM  12401  CD1 TYR B 772     -18.002  16.713 -23.462  1.00  5.450          C  
ATOM  12402  CD2 TYR B 772     -17.380  16.401 -21.165  1.00  5.450          C  
ATOM  12403  CE1 TYR B 772     -17.456  17.980 -23.418  1.00  5.450          C  
ATOM  12404  CE2 TYR B 772     -16.848  17.656 -21.150  1.00  5.450          C  
ATOM  12405  CZ  TYR B 772     -16.883  18.436 -22.251  1.00  5.450          C  
ATOM  12406  OH  TYR B 772     -16.334  19.667 -22.202  1.00  5.450          O  
ATOM  12407  H   TYR B 772     -21.013  15.143 -21.771  1.00  4.670          H  
ATOM  12408  HA  TYR B 772     -19.528  14.544 -24.166  1.00  4.670          H  
ATOM  12409 1HB  TYR B 772     -18.852  14.282 -21.230  1.00  6.540          H  
ATOM  12410 2HB  TYR B 772     -17.714  13.782 -22.460  1.00  6.540          H  
ATOM  12411  HD1 TYR B 772     -18.444  16.367 -24.389  1.00  6.540          H  
ATOM  12412  HD2 TYR B 772     -17.341  15.794 -20.263  1.00  6.540          H  
ATOM  12413  HE1 TYR B 772     -17.473  18.615 -24.303  1.00  6.540          H  
ATOM  12414  HE2 TYR B 772     -16.395  18.041 -20.242  1.00  6.540          H  
ATOM  12415  HH  TYR B 772     -15.865  19.780 -21.335  1.00  6.540          H  
ATOM  12416  N   GLU B 773     -20.378  11.897 -22.397  1.00  3.890          N  
ATOM  12417  CA  GLU B 773     -20.418  10.442 -22.495  1.00  3.890          C  
ATOM  12418  C   GLU B 773     -21.185  10.001 -23.726  1.00  3.890          C  
ATOM  12419  O   GLU B 773     -20.784   9.048 -24.398  1.00  3.890          O  
ATOM  12420  CB  GLU B 773     -21.050   9.800 -21.255  1.00  5.450          C  
ATOM  12421  CG  GLU B 773     -20.219   9.871 -19.978  1.00  5.450          C  
ATOM  12422  CD  GLU B 773     -20.908   9.214 -18.817  1.00  5.450          C  
ATOM  12423  OE1 GLU B 773     -21.994   8.714 -19.008  1.00  5.450          O  
ATOM  12424  OE2 GLU B 773     -20.368   9.223 -17.732  1.00  5.450          O  
ATOM  12425  H   GLU B 773     -20.783  12.371 -21.583  1.00  4.670          H  
ATOM  12426  HA  GLU B 773     -19.395  10.078 -22.583  1.00  4.670          H  
ATOM  12427 1HB  GLU B 773     -22.003  10.296 -21.049  1.00  6.540          H  
ATOM  12428 2HB  GLU B 773     -21.264   8.753 -21.460  1.00  6.540          H  
ATOM  12429 1HG  GLU B 773     -19.262   9.381 -20.148  1.00  6.540          H  
ATOM  12430 2HG  GLU B 773     -20.021  10.918 -19.739  1.00  6.540          H  
ATOM  12431  N   ARG B 774     -22.296  10.685 -24.028  1.00  3.890          N  
ATOM  12432  CA  ARG B 774     -23.052  10.357 -25.224  1.00  3.890          C  
ATOM  12433  C   ARG B 774     -22.305  10.750 -26.495  1.00  3.890          C  
ATOM  12434  O   ARG B 774     -22.264   9.988 -27.458  1.00  3.890          O  
ATOM  12435  CB  ARG B 774     -24.420  11.012 -25.219  1.00  5.450          C  
ATOM  12436  CG  ARG B 774     -25.423  10.412 -24.240  1.00  5.450          C  
ATOM  12437  CD  ARG B 774     -26.803  10.902 -24.517  1.00  5.450          C  
ATOM  12438  NE  ARG B 774     -26.903  12.335 -24.302  1.00  5.450          N  
ATOM  12439  CZ  ARG B 774     -27.197  12.937 -23.130  1.00  5.450          C  
ATOM  12440  NH1 ARG B 774     -27.465  12.226 -22.052  1.00  5.450          N  
ATOM  12441  NH2 ARG B 774     -27.211  14.256 -23.079  1.00  5.450          N  
ATOM  12442  H   ARG B 774     -22.624  11.423 -23.396  1.00  4.670          H  
ATOM  12443  HA  ARG B 774     -23.202   9.279 -25.239  1.00  4.670          H  
ATOM  12444 1HB  ARG B 774     -24.300  12.067 -24.954  1.00  6.540          H  
ATOM  12445 2HB  ARG B 774     -24.849  10.969 -26.217  1.00  6.540          H  
ATOM  12446 1HG  ARG B 774     -25.413   9.328 -24.324  1.00  6.540          H  
ATOM  12447 2HG  ARG B 774     -25.146  10.700 -23.225  1.00  6.540          H  
ATOM  12448 1HD  ARG B 774     -27.051  10.700 -25.559  1.00  6.540          H  
ATOM  12449 2HD  ARG B 774     -27.518  10.394 -23.878  1.00  6.540          H  
ATOM  12450  HE  ARG B 774     -26.710  12.937 -25.092  1.00  6.540          H  
ATOM  12451 1HH1 ARG B 774     -27.453  11.218 -22.087  1.00  6.540          H  
ATOM  12452 2HH1 ARG B 774     -27.683  12.692 -21.186  1.00  6.540          H  
ATOM  12453 1HH2 ARG B 774     -26.994  14.804 -23.912  1.00  6.540          H  
ATOM  12454 2HH2 ARG B 774     -27.407  14.751 -22.224  1.00  6.540          H  
ATOM  12455  N   THR B 775     -21.655  11.917 -26.498  1.00  3.890          N  
ATOM  12456  CA  THR B 775     -20.953  12.408 -27.681  1.00  3.890          C  
ATOM  12457  C   THR B 775     -19.891  11.417 -28.134  1.00  3.890          C  
ATOM  12458  O   THR B 775     -19.801  11.087 -29.322  1.00  3.890          O  
ATOM  12459  CB  THR B 775     -20.302  13.782 -27.411  1.00  5.450          C  
ATOM  12460  OG1 THR B 775     -21.317  14.742 -27.087  1.00  5.450          O  
ATOM  12461  CG2 THR B 775     -19.549  14.263 -28.646  1.00  5.450          C  
ATOM  12462  H   THR B 775     -21.698  12.526 -25.682  1.00  4.670          H  
ATOM  12463  HA  THR B 775     -21.677  12.524 -28.487  1.00  4.670          H  
ATOM  12464  HB  THR B 775     -19.613  13.698 -26.571  1.00  6.540          H  
ATOM  12465  HG1 THR B 775     -21.712  14.521 -26.221  1.00  6.540          H  
ATOM  12466 1HG2 THR B 775     -19.109  15.234 -28.434  1.00  6.540          H  
ATOM  12467 2HG2 THR B 775     -18.765  13.561 -28.904  1.00  6.540          H  
ATOM  12468 3HG2 THR B 775     -20.243  14.354 -29.479  1.00  6.540          H  
ATOM  12469  N   LEU B 776     -19.122  10.894 -27.181  1.00  3.890          N  
ATOM  12470  CA  LEU B 776     -18.053   9.943 -27.454  1.00  3.890          C  
ATOM  12471  C   LEU B 776     -18.545   8.658 -28.119  1.00  3.890          C  
ATOM  12472  O   LEU B 776     -17.752   7.925 -28.721  1.00  3.890          O  
ATOM  12473  CB  LEU B 776     -17.295   9.608 -26.158  1.00  5.450          C  
ATOM  12474  CG  LEU B 776     -16.382  10.737 -25.549  1.00  5.450          C  
ATOM  12475  CD1 LEU B 776     -15.911  10.306 -24.148  1.00  5.450          C  
ATOM  12476  CD2 LEU B 776     -15.142  10.969 -26.472  1.00  5.450          C  
ATOM  12477  H   LEU B 776     -19.262  11.214 -26.214  1.00  4.670          H  
ATOM  12478  HA  LEU B 776     -17.367  10.419 -28.135  1.00  4.670          H  
ATOM  12479 1HB  LEU B 776     -18.042   9.357 -25.398  1.00  6.540          H  
ATOM  12480 2HB  LEU B 776     -16.678   8.729 -26.331  1.00  6.540          H  
ATOM  12481  HG  LEU B 776     -16.952  11.661 -25.455  1.00  6.540          H  
ATOM  12482 1HD1 LEU B 776     -15.289  11.074 -23.713  1.00  6.540          H  
ATOM  12483 2HD1 LEU B 776     -16.784  10.150 -23.510  1.00  6.540          H  
ATOM  12484 3HD1 LEU B 776     -15.343   9.382 -24.220  1.00  6.540          H  
ATOM  12485 1HD2 LEU B 776     -14.516  11.736 -26.049  1.00  6.540          H  
ATOM  12486 2HD2 LEU B 776     -14.570  10.044 -26.555  1.00  6.540          H  
ATOM  12487 3HD2 LEU B 776     -15.449  11.278 -27.447  1.00  6.540          H  
ATOM  12488  N   GLY B 777     -19.835   8.345 -27.978  1.00  3.890          N  
ATOM  12489  CA  GLY B 777     -20.423   7.140 -28.525  1.00  3.890          C  
ATOM  12490  C   GLY B 777     -20.380   7.121 -30.047  1.00  3.890          C  
ATOM  12491  O   GLY B 777     -20.427   6.053 -30.658  1.00  3.890          O  
ATOM  12492  H   GLY B 777     -20.476   9.006 -27.537  1.00  4.670          H  
ATOM  12493 1HA  GLY B 777     -19.905   6.269 -28.127  1.00  4.670          H  
ATOM  12494 2HA  GLY B 777     -21.459   7.078 -28.194  1.00  4.670          H  
ATOM  12495  N   ASP B 778     -20.258   8.298 -30.671  1.00  3.890          N  
ATOM  12496  CA  ASP B 778     -20.216   8.370 -32.121  1.00  3.890          C  
ATOM  12497  C   ASP B 778     -18.794   8.402 -32.662  1.00  3.890          C  
ATOM  12498  O   ASP B 778     -18.596   8.638 -33.854  1.00  3.890          O  
ATOM  12499  CB  ASP B 778     -20.954   9.587 -32.659  1.00  5.450          C  
ATOM  12500  CG  ASP B 778     -22.486   9.611 -32.493  1.00  5.450          C  
ATOM  12501  OD1 ASP B 778     -23.115   8.583 -32.360  1.00  5.450          O  
ATOM  12502  OD2 ASP B 778     -23.022  10.713 -32.585  1.00  5.450          O  
ATOM  12503  H   ASP B 778     -20.208   9.170 -30.133  1.00  4.670          H  
ATOM  12504  HA  ASP B 778     -20.704   7.481 -32.519  1.00  4.670          H  
ATOM  12505 1HB  ASP B 778     -20.538  10.479 -32.183  1.00  6.540          H  
ATOM  12506 2HB  ASP B 778     -20.751   9.644 -33.719  1.00  6.540          H  
ATOM  12507  N   ARG B 779     -17.796   8.182 -31.804  1.00  3.890          N  
ATOM  12508  CA  ARG B 779     -16.407   8.183 -32.235  1.00  3.890          C  
ATOM  12509  C   ARG B 779     -15.948   9.501 -32.917  1.00  3.890          C  
ATOM  12510  O   ARG B 779     -15.575   9.472 -34.096  1.00  3.890          O  
ATOM  12511  CB  ARG B 779     -16.184   6.993 -33.174  1.00  5.450          C  
ATOM  12512  CG  ARG B 779     -16.447   5.625 -32.520  1.00  5.450          C  
ATOM  12513  CD  ARG B 779     -16.117   4.484 -33.409  1.00  5.450          C  
ATOM  12514  NE  ARG B 779     -17.144   4.289 -34.431  1.00  5.450          N  
ATOM  12515  CZ  ARG B 779     -17.016   3.561 -35.564  1.00  5.450          C  
ATOM  12516  NH1 ARG B 779     -15.885   2.961 -35.859  1.00  5.450          N  
ATOM  12517  NH2 ARG B 779     -18.049   3.460 -36.384  1.00  5.450          N  
ATOM  12518  H   ARG B 779     -17.994   7.996 -30.813  1.00  4.670          H  
ATOM  12519  HA  ARG B 779     -15.795   8.018 -31.352  1.00  4.670          H  
ATOM  12520 1HB  ARG B 779     -16.802   7.065 -34.060  1.00  6.540          H  
ATOM  12521 2HB  ARG B 779     -15.160   6.996 -33.514  1.00  6.540          H  
ATOM  12522 1HG  ARG B 779     -15.914   5.531 -31.593  1.00  6.540          H  
ATOM  12523 2HG  ARG B 779     -17.517   5.557 -32.307  1.00  6.540          H  
ATOM  12524 1HD  ARG B 779     -15.164   4.678 -33.898  1.00  6.540          H  
ATOM  12525 2HD  ARG B 779     -16.046   3.574 -32.812  1.00  6.540          H  
ATOM  12526  HE  ARG B 779     -18.043   4.724 -34.260  1.00  6.540          H  
ATOM  12527 1HH1 ARG B 779     -15.095   3.028 -35.234  1.00  6.540          H  
ATOM  12528 2HH1 ARG B 779     -15.801   2.416 -36.707  1.00  6.540          H  
ATOM  12529 1HH2 ARG B 779     -18.922   3.920 -36.155  1.00  6.540          H  
ATOM  12530 2HH2 ARG B 779     -17.974   2.918 -37.233  1.00  6.540          H  
ATOM  12531  N   PRO B 780     -15.933  10.658 -32.198  1.00  3.890          N  
ATOM  12532  CA  PRO B 780     -15.585  12.005 -32.670  1.00  3.890          C  
ATOM  12533  C   PRO B 780     -14.320  12.072 -33.513  1.00  3.890          C  
ATOM  12534  O   PRO B 780     -14.243  12.808 -34.502  1.00  3.890          O  
ATOM  12535  CB  PRO B 780     -15.382  12.767 -31.363  1.00  5.830          C  
ATOM  12536  CG  PRO B 780     -16.300  12.090 -30.402  1.00  5.830          C  
ATOM  12537  CD  PRO B 780     -16.243  10.627 -30.751  1.00  5.830          C  
ATOM  12538  HA  PRO B 780     -16.442  12.433 -33.195  1.00  4.670          H  
ATOM  12539 1HB  PRO B 780     -14.325  12.723 -31.067  1.00  7.000          H  
ATOM  12540 2HB  PRO B 780     -15.615  13.835 -31.509  1.00  7.000          H  
ATOM  12541 1HG  PRO B 780     -15.993  12.303 -29.383  1.00  7.000          H  
ATOM  12542 2HG  PRO B 780     -17.320  12.487 -30.515  1.00  7.000          H  
ATOM  12543 1HD  PRO B 780     -15.472  10.099 -30.176  1.00  7.000          H  
ATOM  12544 2HD  PRO B 780     -17.237  10.245 -30.555  1.00  7.000          H  
ATOM  12545  N   TRP B 781     -13.341  11.233 -33.174  1.00  3.890          N  
ATOM  12546  CA  TRP B 781     -12.084  11.193 -33.901  1.00  3.890          C  
ATOM  12547  C   TRP B 781     -12.232  10.827 -35.382  1.00  3.890          C  
ATOM  12548  O   TRP B 781     -11.295  11.000 -36.156  1.00  3.890          O  
ATOM  12549  CB  TRP B 781     -11.153  10.208 -33.210  1.00  5.450          C  
ATOM  12550  CG  TRP B 781     -11.722   8.847 -33.052  1.00  5.450          C  
ATOM  12551  CD1 TRP B 781     -11.717   7.837 -33.954  1.00  5.450          C  
ATOM  12552  CD2 TRP B 781     -12.359   8.330 -31.877  1.00  5.450          C  
ATOM  12553  NE1 TRP B 781     -12.308   6.719 -33.418  1.00  5.450          N  
ATOM  12554  CE2 TRP B 781     -12.692   7.003 -32.143  1.00  5.450          C  
ATOM  12555  CE3 TRP B 781     -12.651   8.871 -30.630  1.00  5.450          C  
ATOM  12556  CZ2 TRP B 781     -13.292   6.206 -31.203  1.00  5.450          C  
ATOM  12557  CZ3 TRP B 781     -13.263   8.076 -29.685  1.00  5.450          C  
ATOM  12558  CH2 TRP B 781     -13.573   6.775 -29.963  1.00  5.450          C  
ATOM  12559  H   TRP B 781     -13.434  10.632 -32.369  1.00  4.670          H  
ATOM  12560  HA  TRP B 781     -11.638  12.187 -33.846  1.00  4.670          H  
ATOM  12561 1HB  TRP B 781     -10.248  10.089 -33.784  1.00  6.540          H  
ATOM  12562 2HB  TRP B 781     -10.877  10.588 -32.230  1.00  6.540          H  
ATOM  12563  HD1 TRP B 781     -11.299   7.910 -34.942  1.00  6.540          H  
ATOM  12564  HE1 TRP B 781     -12.423   5.831 -33.886  1.00  6.540          H  
ATOM  12565  HE3 TRP B 781     -12.395   9.893 -30.404  1.00  6.540          H  
ATOM  12566  HZ2 TRP B 781     -13.543   5.164 -31.403  1.00  6.540          H  
ATOM  12567  HZ3 TRP B 781     -13.487   8.504 -28.709  1.00  6.540          H  
ATOM  12568  HH2 TRP B 781     -14.051   6.168 -29.193  1.00  6.540          H  
ATOM  12569  N   ARG B 782     -13.384  10.290 -35.779  1.00  3.890          N  
ATOM  12570  CA  ARG B 782     -13.623   9.971 -37.173  1.00  3.890          C  
ATOM  12571  C   ARG B 782     -14.886  10.694 -37.630  1.00  3.890          C  
ATOM  12572  O   ARG B 782     -15.077  10.960 -38.816  1.00  3.890          O  
ATOM  12573  CB  ARG B 782     -13.701   8.480 -37.403  1.00  5.450          C  
ATOM  12574  CG  ARG B 782     -14.852   7.779 -36.765  1.00  5.450          C  
ATOM  12575  CD  ARG B 782     -14.787   6.346 -36.982  1.00  5.450          C  
ATOM  12576  NE  ARG B 782     -14.776   6.008 -38.391  1.00  5.450          N  
ATOM  12577  CZ  ARG B 782     -15.862   5.889 -39.192  1.00  5.450          C  
ATOM  12578  NH1 ARG B 782     -17.084   6.095 -38.723  1.00  5.450          N  
ATOM  12579  NH2 ARG B 782     -15.694   5.567 -40.467  1.00  5.450          N  
ATOM  12580  H   ARG B 782     -14.126  10.135 -35.096  1.00  4.670          H  
ATOM  12581  HA  ARG B 782     -12.788  10.335 -37.760  1.00  4.670          H  
ATOM  12582 1HB  ARG B 782     -13.749   8.300 -38.473  1.00  6.540          H  
ATOM  12583 2HB  ARG B 782     -12.789   8.016 -37.036  1.00  6.540          H  
ATOM  12584 1HG  ARG B 782     -14.786   7.923 -35.709  1.00  6.540          H  
ATOM  12585 2HG  ARG B 782     -15.800   8.159 -37.133  1.00  6.540          H  
ATOM  12586 1HD  ARG B 782     -13.873   5.957 -36.531  1.00  6.540          H  
ATOM  12587 2HD  ARG B 782     -15.639   5.881 -36.516  1.00  6.540          H  
ATOM  12588  HE  ARG B 782     -13.851   5.873 -38.820  1.00  6.540          H  
ATOM  12589 1HH1 ARG B 782     -17.224   6.367 -37.760  1.00  6.540          H  
ATOM  12590 2HH1 ARG B 782     -17.882   6.005 -39.337  1.00  6.540          H  
ATOM  12591 1HH2 ARG B 782     -14.762   5.409 -40.837  1.00  6.540          H  
ATOM  12592 2HH2 ARG B 782     -16.492   5.479 -41.076  1.00  6.540          H  
ATOM  12593  N   LYS B 783     -15.764  11.005 -36.673  1.00  3.890          N  
ATOM  12594  CA  LYS B 783     -17.010  11.708 -36.973  1.00  3.890          C  
ATOM  12595  C   LYS B 783     -16.741  13.090 -37.568  1.00  3.890          C  
ATOM  12596  O   LYS B 783     -17.472  13.544 -38.444  1.00  3.890          O  
ATOM  12597  CB  LYS B 783     -17.870  11.900 -35.727  1.00  5.450          C  
ATOM  12598  CG  LYS B 783     -19.237  12.547 -35.971  1.00  5.450          C  
ATOM  12599  CD  LYS B 783     -20.032  12.634 -34.676  1.00  5.450          C  
ATOM  12600  CE  LYS B 783     -21.416  13.258 -34.887  1.00  5.450          C  
ATOM  12601  NZ  LYS B 783     -22.239  13.283 -33.616  1.00  5.450          N  
ATOM  12602  H   LYS B 783     -15.575  10.698 -35.716  1.00  4.670          H  
ATOM  12603  HA  LYS B 783     -17.568  11.126 -37.705  1.00  4.670          H  
ATOM  12604 1HB  LYS B 783     -17.988  10.952 -35.192  1.00  6.540          H  
ATOM  12605 2HB  LYS B 783     -17.356  12.579 -35.090  1.00  6.540          H  
ATOM  12606 1HG  LYS B 783     -19.108  13.555 -36.371  1.00  6.540          H  
ATOM  12607 2HG  LYS B 783     -19.793  11.956 -36.699  1.00  6.540          H  
ATOM  12608 1HD  LYS B 783     -20.139  11.659 -34.281  1.00  6.540          H  
ATOM  12609 2HD  LYS B 783     -19.479  13.234 -33.953  1.00  6.540          H  
ATOM  12610 1HE  LYS B 783     -21.286  14.279 -35.240  1.00  6.540          H  
ATOM  12611 2HE  LYS B 783     -21.954  12.689 -35.643  1.00  6.540          H  
ATOM  12612 1HZ  LYS B 783     -23.134  13.704 -33.804  1.00  6.540          H  
ATOM  12613 2HZ  LYS B 783     -22.406  12.314 -33.256  1.00  6.540          H  
ATOM  12614 3HZ  LYS B 783     -21.764  13.815 -32.907  1.00  6.540          H  
ATOM  12615  N   CYS B 784     -15.709  13.762 -37.047  1.00  3.890          N  
ATOM  12616  CA  CYS B 784     -15.367  15.136 -37.440  1.00  3.890          C  
ATOM  12617  C   CYS B 784     -15.368  15.301 -38.951  1.00  3.890          C  
ATOM  12618  O   CYS B 784     -14.628  14.614 -39.666  1.00  3.890          O  
ATOM  12619  CB  CYS B 784     -13.993  15.499 -36.880  1.00  5.450          C  
ATOM  12620  SG  CYS B 784     -13.444  17.222 -37.171  1.00  5.450          S  
ATOM  12621  H   CYS B 784     -15.167  13.326 -36.311  1.00  4.670          H  
ATOM  12622  HA  CYS B 784     -16.119  15.806 -37.014  1.00  4.670          H  
ATOM  12623 1HB  CYS B 784     -13.977  15.320 -35.800  1.00  6.540          H  
ATOM  12624 2HB  CYS B 784     -13.252  14.836 -37.324  1.00  6.540          H  
ATOM  12625  N   GLU B 785     -16.150  16.280 -39.428  1.00  3.890          N  
ATOM  12626  CA  GLU B 785     -16.322  16.628 -40.843  1.00  3.890          C  
ATOM  12627  C   GLU B 785     -15.127  17.346 -41.450  1.00  3.890          C  
ATOM  12628  O   GLU B 785     -15.090  17.611 -42.656  1.00  3.890          O  
ATOM  12629  CB  GLU B 785     -17.571  17.512 -41.023  1.00  5.450          C  
ATOM  12630  CG  GLU B 785     -17.492  18.947 -40.391  1.00  5.450          C  
ATOM  12631  CD  GLU B 785     -17.915  18.991 -38.936  1.00  5.450          C  
ATOM  12632  OE1 GLU B 785     -17.909  17.950 -38.323  1.00  5.450          O  
ATOM  12633  OE2 GLU B 785     -18.246  20.046 -38.453  1.00  5.450          O  
ATOM  12634  H   GLU B 785     -16.722  16.798 -38.752  1.00  4.670          H  
ATOM  12635  HA  GLU B 785     -16.471  15.698 -41.395  1.00  4.670          H  
ATOM  12636 1HB  GLU B 785     -17.766  17.641 -42.086  1.00  6.540          H  
ATOM  12637 2HB  GLU B 785     -18.435  17.006 -40.594  1.00  6.540          H  
ATOM  12638 1HG  GLU B 785     -16.482  19.338 -40.471  1.00  6.540          H  
ATOM  12639 2HG  GLU B 785     -18.141  19.605 -40.964  1.00  6.540          H  
ATOM  12640  N   CYS B 786     -14.204  17.710 -40.591  1.00  3.890          N  
ATOM  12641  CA  CYS B 786     -13.008  18.453 -40.898  1.00  3.890          C  
ATOM  12642  C   CYS B 786     -12.047  17.796 -41.882  1.00  3.890          C  
ATOM  12643  O   CYS B 786     -11.896  16.570 -41.940  1.00  3.890          O  
ATOM  12644  CB  CYS B 786     -12.333  18.733 -39.578  1.00  5.450          C  
ATOM  12645  SG  CYS B 786     -11.949  17.224 -38.653  1.00  5.450          S  
ATOM  12646  H   CYS B 786     -14.362  17.433 -39.630  1.00  4.670          H  
ATOM  12647  HA  CYS B 786     -13.321  19.408 -41.323  1.00  4.670          H  
ATOM  12648 1HB  CYS B 786     -11.405  19.271 -39.751  1.00  6.540          H  
ATOM  12649 2HB  CYS B 786     -12.973  19.365 -38.961  1.00  6.540          H  
ATOM  12650  N   ASN B 787     -11.294  18.651 -42.577  1.00  3.890          N  
ATOM  12651  CA  ASN B 787     -10.387  18.239 -43.641  1.00  3.890          C  
ATOM  12652  C   ASN B 787      -9.336  17.214 -43.263  1.00  3.890          C  
ATOM  12653  O   ASN B 787      -8.972  16.391 -44.099  1.00  3.890          O  
ATOM  12654  CB  ASN B 787      -9.668  19.450 -44.200  1.00  5.450          C  
ATOM  12655  CG  ASN B 787     -10.552  20.360 -45.005  1.00  5.450          C  
ATOM  12656  OD1 ASN B 787     -11.664  20.007 -45.411  1.00  5.450          O  
ATOM  12657  ND2 ASN B 787     -10.071  21.550 -45.241  1.00  5.450          N  
ATOM  12658  H   ASN B 787     -11.440  19.640 -42.426  1.00  4.670          H  
ATOM  12659  HA  ASN B 787     -10.992  17.795 -44.433  1.00  4.670          H  
ATOM  12660 1HB  ASN B 787      -9.231  20.019 -43.379  1.00  6.540          H  
ATOM  12661 2HB  ASN B 787      -8.847  19.115 -44.833  1.00  6.540          H  
ATOM  12662 1HD2 ASN B 787     -10.605  22.215 -45.768  1.00  6.540          H  
ATOM  12663 2HD2 ASN B 787      -9.169  21.808 -44.896  1.00  6.540          H  
ATOM  12664  N   ILE B 788      -8.824  17.250 -42.037  1.00  3.890          N  
ATOM  12665  CA  ILE B 788      -7.774  16.305 -41.681  1.00  3.890          C  
ATOM  12666  C   ILE B 788      -8.359  14.899 -41.564  1.00  3.890          C  
ATOM  12667  O   ILE B 788      -7.675  13.899 -41.815  1.00  3.890          O  
ATOM  12668  CB  ILE B 788      -7.074  16.712 -40.361  1.00  5.450          C  
ATOM  12669  CG1 ILE B 788      -5.687  16.049 -40.192  1.00  5.450          C  
ATOM  12670  CG2 ILE B 788      -7.899  16.317 -39.161  1.00  5.450          C  
ATOM  12671  CD1 ILE B 788      -4.632  16.486 -41.178  1.00  5.450          C  
ATOM  12672  H   ILE B 788      -9.139  17.949 -41.378  1.00  4.670          H  
ATOM  12673  HA  ILE B 788      -7.048  16.304 -42.478  1.00  4.670          H  
ATOM  12674  HB  ILE B 788      -6.937  17.794 -40.365  1.00  6.540          H  
ATOM  12675 1HG1 ILE B 788      -5.321  16.282 -39.198  1.00  6.540          H  
ATOM  12676 2HG1 ILE B 788      -5.788  14.986 -40.287  1.00  6.540          H  
ATOM  12677 1HG2 ILE B 788      -7.372  16.658 -38.290  1.00  6.540          H  
ATOM  12678 2HG2 ILE B 788      -8.869  16.779 -39.214  1.00  6.540          H  
ATOM  12679 3HG2 ILE B 788      -8.025  15.249 -39.092  1.00  6.540          H  
ATOM  12680 1HD1 ILE B 788      -3.698  15.973 -40.946  1.00  6.540          H  
ATOM  12681 2HD1 ILE B 788      -4.914  16.251 -42.193  1.00  6.540          H  
ATOM  12682 3HD1 ILE B 788      -4.482  17.565 -41.083  1.00  6.540          H  
ATOM  12683  N   CYS B 789      -9.617  14.829 -41.117  1.00  3.890          N  
ATOM  12684  CA  CYS B 789     -10.307  13.586 -40.910  1.00  3.890          C  
ATOM  12685  C   CYS B 789     -10.531  12.924 -42.244  1.00  3.890          C  
ATOM  12686  O   CYS B 789     -10.372  11.713 -42.403  1.00  3.890          O  
ATOM  12687  CB  CYS B 789     -11.614  13.834 -40.187  1.00  5.450          C  
ATOM  12688  SG  CYS B 789     -12.464  12.402 -39.734  1.00  5.450          S  
ATOM  12689  H   CYS B 789     -10.158  15.679 -40.952  1.00  4.670          H  
ATOM  12690  HA  CYS B 789      -9.701  12.946 -40.301  1.00  4.670          H  
ATOM  12691 1HB  CYS B 789     -11.430  14.403 -39.288  1.00  6.540          H  
ATOM  12692 2HB  CYS B 789     -12.283  14.424 -40.812  1.00  6.540          H  
ATOM  12693  HG  CYS B 789     -13.646  13.055 -39.508  1.00  6.540          H  
ATOM  12694  N   ARG B 790     -10.919  13.748 -43.206  1.00  3.890          N  
ATOM  12695  CA  ARG B 790     -11.157  13.304 -44.563  1.00  3.890          C  
ATOM  12696  C   ARG B 790      -9.834  12.963 -45.291  1.00  3.890          C  
ATOM  12697  O   ARG B 790      -9.742  11.948 -45.991  1.00  3.890          O  
ATOM  12698  CB  ARG B 790     -11.916  14.398 -45.292  1.00  5.450          C  
ATOM  12699  CG  ARG B 790     -13.352  14.587 -44.789  1.00  5.450          C  
ATOM  12700  CD  ARG B 790     -14.041  15.713 -45.456  1.00  5.450          C  
ATOM  12701  NE  ARG B 790     -15.383  15.931 -44.895  1.00  5.450          N  
ATOM  12702  CZ  ARG B 790     -16.515  15.285 -45.273  1.00  5.450          C  
ATOM  12703  NH1 ARG B 790     -16.483  14.373 -46.231  1.00  5.450          N  
ATOM  12704  NH2 ARG B 790     -17.668  15.566 -44.682  1.00  5.450          N  
ATOM  12705  H   ARG B 790     -11.079  14.727 -42.943  1.00  4.670          H  
ATOM  12706  HA  ARG B 790     -11.776  12.409 -44.526  1.00  4.670          H  
ATOM  12707 1HB  ARG B 790     -11.393  15.345 -45.174  1.00  6.540          H  
ATOM  12708 2HB  ARG B 790     -11.956  14.170 -46.356  1.00  6.540          H  
ATOM  12709 1HG  ARG B 790     -13.918  13.676 -44.963  1.00  6.540          H  
ATOM  12710 2HG  ARG B 790     -13.332  14.800 -43.715  1.00  6.540          H  
ATOM  12711 1HD  ARG B 790     -13.461  16.625 -45.286  1.00  6.540          H  
ATOM  12712 2HD  ARG B 790     -14.125  15.536 -46.523  1.00  6.540          H  
ATOM  12713  HE  ARG B 790     -15.451  16.625 -44.127  1.00  6.540          H  
ATOM  12714 1HH1 ARG B 790     -15.615  14.149 -46.690  1.00  6.540          H  
ATOM  12715 2HH1 ARG B 790     -17.331  13.897 -46.506  1.00  6.540          H  
ATOM  12716 1HH2 ARG B 790     -17.717  16.267 -43.950  1.00  6.540          H  
ATOM  12717 2HH2 ARG B 790     -18.509  15.086 -44.963  1.00  6.540          H  
ATOM  12718  N   SER B 791      -8.795  13.785 -45.070  1.00  3.890          N  
ATOM  12719  CA  SER B 791      -7.488  13.670 -45.717  1.00  3.890          C  
ATOM  12720  C   SER B 791      -6.805  12.342 -45.494  1.00  3.890          C  
ATOM  12721  O   SER B 791      -6.275  11.759 -46.438  1.00  3.890          O  
ATOM  12722  CB  SER B 791      -6.560  14.767 -45.244  1.00  5.450          C  
ATOM  12723  OG  SER B 791      -5.304  14.652 -45.849  1.00  5.450          O  
ATOM  12724  H   SER B 791      -8.933  14.599 -44.476  1.00  4.670          H  
ATOM  12725  HA  SER B 791      -7.637  13.794 -46.788  1.00  4.670          H  
ATOM  12726 1HB  SER B 791      -6.990  15.736 -45.479  1.00  6.540          H  
ATOM  12727 2HB  SER B 791      -6.453  14.706 -44.165  1.00  6.540          H  
ATOM  12728  HG  SER B 791      -4.781  15.380 -45.509  1.00  6.540          H  
ATOM  12729  N   ILE B 792      -6.852  11.805 -44.274  1.00  3.890          N  
ATOM  12730  CA  ILE B 792      -6.191  10.516 -44.031  1.00  3.890          C  
ATOM  12731  C   ILE B 792      -6.734   9.351 -44.878  1.00  3.890          C  
ATOM  12732  O   ILE B 792      -6.156   8.266 -44.861  1.00  3.890          O  
ATOM  12733  CB  ILE B 792      -6.185  10.092 -42.545  1.00  5.450          C  
ATOM  12734  CG1 ILE B 792      -7.631   9.906 -42.008  1.00  5.450          C  
ATOM  12735  CG2 ILE B 792      -5.399  11.143 -41.748  1.00  5.450          C  
ATOM  12736  CD1 ILE B 792      -7.723   9.185 -40.666  1.00  5.450          C  
ATOM  12737  H   ILE B 792      -7.284  12.343 -43.515  1.00  4.670          H  
ATOM  12738  HA  ILE B 792      -5.146  10.641 -44.307  1.00  4.670          H  
ATOM  12739  HB  ILE B 792      -5.684   9.131 -42.450  1.00  6.540          H  
ATOM  12740 1HG1 ILE B 792      -8.073  10.893 -41.889  1.00  6.540          H  
ATOM  12741 2HG1 ILE B 792      -8.222   9.352 -42.731  1.00  6.540          H  
ATOM  12742 1HG2 ILE B 792      -5.343  10.866 -40.714  1.00  6.540          H  
ATOM  12743 2HG2 ILE B 792      -4.390  11.214 -42.150  1.00  6.540          H  
ATOM  12744 3HG2 ILE B 792      -5.885  12.105 -41.842  1.00  6.540          H  
ATOM  12745 1HD1 ILE B 792      -8.767   9.123 -40.366  1.00  6.540          H  
ATOM  12746 2HD1 ILE B 792      -7.309   8.183 -40.766  1.00  6.540          H  
ATOM  12747 3HD1 ILE B 792      -7.179   9.712 -39.929  1.00  6.540          H  
ATOM  12748  N   GLY B 793      -7.846   9.546 -45.603  1.00  3.890          N  
ATOM  12749  CA  GLY B 793      -8.385   8.507 -46.466  1.00  3.890          C  
ATOM  12750  C   GLY B 793      -7.671   8.474 -47.827  1.00  3.890          C  
ATOM  12751  O   GLY B 793      -7.956   7.619 -48.670  1.00  3.890          O  
ATOM  12752  H   GLY B 793      -8.325  10.452 -45.589  1.00  4.670          H  
ATOM  12753 1HA  GLY B 793      -8.290   7.540 -45.974  1.00  4.670          H  
ATOM  12754 2HA  GLY B 793      -9.448   8.691 -46.617  1.00  4.670          H  
ATOM  12755  N   ILE B 794      -6.732   9.399 -48.037  1.00  3.890          N  
ATOM  12756  CA  ILE B 794      -5.993   9.505 -49.283  1.00  3.890          C  
ATOM  12757  C   ILE B 794      -4.610   8.895 -49.101  1.00  3.890          C  
ATOM  12758  O   ILE B 794      -3.860   9.256 -48.188  1.00  3.890          O  
ATOM  12759  CB  ILE B 794      -5.847  10.975 -49.719  1.00  5.450          C  
ATOM  12760  CG1 ILE B 794      -7.250  11.600 -49.895  1.00  5.450          C  
ATOM  12761  CG2 ILE B 794      -5.043  11.044 -51.062  1.00  5.450          C  
ATOM  12762  CD1 ILE B 794      -7.249  13.105 -50.034  1.00  5.450          C  
ATOM  12763  H   ILE B 794      -6.544  10.085 -47.301  1.00  4.670          H  
ATOM  12764  HA  ILE B 794      -6.520   8.953 -50.058  1.00  4.670          H  
ATOM  12765  HB  ILE B 794      -5.328  11.535 -48.938  1.00  6.540          H  
ATOM  12766 1HG1 ILE B 794      -7.724  11.165 -50.770  1.00  6.540          H  
ATOM  12767 2HG1 ILE B 794      -7.852  11.357 -49.016  1.00  6.540          H  
ATOM  12768 1HG2 ILE B 794      -4.926  12.074 -51.375  1.00  6.540          H  
ATOM  12769 2HG2 ILE B 794      -4.058  10.611 -50.944  1.00  6.540          H  
ATOM  12770 3HG2 ILE B 794      -5.579  10.492 -51.832  1.00  6.540          H  
ATOM  12771 1HD1 ILE B 794      -8.277  13.454 -50.132  1.00  6.540          H  
ATOM  12772 2HD1 ILE B 794      -6.799  13.545 -49.141  1.00  6.540          H  
ATOM  12773 3HD1 ILE B 794      -6.688  13.411 -50.906  1.00  6.540          H  
ATOM  12774  N   ASN B 795      -4.234   7.986 -49.993  1.00  3.890          N  
ATOM  12775  CA  ASN B 795      -2.932   7.335 -49.885  1.00  3.890          C  
ATOM  12776  C   ASN B 795      -1.797   8.237 -50.378  1.00  3.890          C  
ATOM  12777  O   ASN B 795      -1.251   8.043 -51.467  1.00  3.890          O  
ATOM  12778  CB  ASN B 795      -2.922   6.015 -50.632  1.00  5.450          C  
ATOM  12779  CG  ASN B 795      -1.682   5.197 -50.339  1.00  5.450          C  
ATOM  12780  OD1 ASN B 795      -0.983   5.444 -49.345  1.00  5.450          O  
ATOM  12781  ND2 ASN B 795      -1.403   4.226 -51.180  1.00  5.450          N  
ATOM  12782  H   ASN B 795      -4.875   7.726 -50.729  1.00  4.670          H  
ATOM  12783  HA  ASN B 795      -2.739   7.131 -48.830  1.00  4.670          H  
ATOM  12784 1HB  ASN B 795      -3.801   5.434 -50.352  1.00  6.540          H  
ATOM  12785 2HB  ASN B 795      -2.977   6.200 -51.704  1.00  6.540          H  
ATOM  12786 1HD2 ASN B 795      -0.595   3.653 -51.034  1.00  6.540          H  
ATOM  12787 2HD2 ASN B 795      -1.994   4.064 -51.969  1.00  6.540          H  
ATOM  12788  N   VAL B 796      -1.491   9.235 -49.562  1.00  3.890          N  
ATOM  12789  CA  VAL B 796      -0.458  10.230 -49.809  1.00  3.890          C  
ATOM  12790  C   VAL B 796       0.883   9.637 -49.394  1.00  3.890          C  
ATOM  12791  O   VAL B 796       0.971   8.998 -48.348  1.00  3.890          O  
ATOM  12792  CB  VAL B 796      -0.720  11.518 -48.983  1.00  5.450          C  
ATOM  12793  CG1 VAL B 796       0.411  12.536 -49.188  1.00  5.450          C  
ATOM  12794  CG2 VAL B 796      -2.057  12.117 -49.367  1.00  5.450          C  
ATOM  12795  H   VAL B 796      -2.061   9.283 -48.714  1.00  4.670          H  
ATOM  12796  HA  VAL B 796      -0.436  10.469 -50.872  1.00  4.670          H  
ATOM  12797  HB  VAL B 796      -0.734  11.260 -47.925  1.00  6.540          H  
ATOM  12798 1HG1 VAL B 796       0.212  13.420 -48.583  1.00  6.540          H  
ATOM  12799 2HG1 VAL B 796       1.361  12.119 -48.888  1.00  6.540          H  
ATOM  12800 3HG1 VAL B 796       0.462  12.823 -50.236  1.00  6.540          H  
ATOM  12801 1HG2 VAL B 796      -2.248  13.009 -48.770  1.00  6.540          H  
ATOM  12802 2HG2 VAL B 796      -2.056  12.378 -50.423  1.00  6.540          H  
ATOM  12803 3HG2 VAL B 796      -2.831  11.396 -49.172  1.00  6.540          H  
ATOM  12804  N   ILE B 797       1.918   9.785 -50.215  1.00  3.890          N  
ATOM  12805  CA  ILE B 797       3.208   9.267 -49.788  1.00  3.890          C  
ATOM  12806  C   ILE B 797       3.803  10.295 -48.845  1.00  3.890          C  
ATOM  12807  O   ILE B 797       3.899  11.476 -49.186  1.00  3.890          O  
ATOM  12808  CB  ILE B 797       4.167   9.001 -50.958  1.00  5.450          C  
ATOM  12809  CG1 ILE B 797       3.555   7.941 -51.890  1.00  5.450          C  
ATOM  12810  CG2 ILE B 797       5.525   8.493 -50.381  1.00  5.450          C  
ATOM  12811  CD1 ILE B 797       4.267   7.795 -53.221  1.00  5.450          C  
ATOM  12812  H   ILE B 797       1.809  10.284 -51.086  1.00  4.670          H  
ATOM  12813  HA  ILE B 797       3.061   8.336 -49.241  1.00  4.670          H  
ATOM  12814  HB  ILE B 797       4.322   9.911 -51.528  1.00  6.540          H  
ATOM  12815 1HG1 ILE B 797       3.569   6.978 -51.382  1.00  6.540          H  
ATOM  12816 2HG1 ILE B 797       2.516   8.206 -52.088  1.00  6.540          H  
ATOM  12817 1HG2 ILE B 797       6.225   8.292 -51.178  1.00  6.540          H  
ATOM  12818 2HG2 ILE B 797       5.965   9.240 -49.720  1.00  6.540          H  
ATOM  12819 3HG2 ILE B 797       5.359   7.578 -49.816  1.00  6.540          H  
ATOM  12820 1HD1 ILE B 797       3.761   7.031 -53.813  1.00  6.540          H  
ATOM  12821 2HD1 ILE B 797       4.235   8.746 -53.754  1.00  6.540          H  
ATOM  12822 3HD1 ILE B 797       5.298   7.500 -53.075  1.00  6.540          H  
ATOM  12823  N   ILE B 798       4.167   9.846 -47.658  1.00  3.890          N  
ATOM  12824  CA  ILE B 798       4.696  10.724 -46.637  1.00  3.890          C  
ATOM  12825  C   ILE B 798       6.213  10.681 -46.544  1.00  3.890          C  
ATOM  12826  O   ILE B 798       6.814   9.636 -46.303  1.00  3.890          O  
ATOM  12827  CB  ILE B 798       4.035  10.366 -45.284  1.00  5.450          C  
ATOM  12828  CG1 ILE B 798       2.459  10.474 -45.394  1.00  5.450          C  
ATOM  12829  CG2 ILE B 798       4.580  11.197 -44.162  1.00  5.450          C  
ATOM  12830  CD1 ILE B 798       1.898  11.847 -45.789  1.00  5.450          C  
ATOM  12831  H   ILE B 798       4.059   8.861 -47.463  1.00  4.670          H  
ATOM  12832  HA  ILE B 798       4.434  11.746 -46.893  1.00  4.670          H  
ATOM  12833  HB  ILE B 798       4.248   9.321 -45.062  1.00  6.540          H  
ATOM  12834 1HG1 ILE B 798       2.117   9.754 -46.138  1.00  6.540          H  
ATOM  12835 2HG1 ILE B 798       2.030  10.202 -44.431  1.00  6.540          H  
ATOM  12836 1HG2 ILE B 798       4.114  10.897 -43.226  1.00  6.540          H  
ATOM  12837 2HG2 ILE B 798       5.646  11.025 -44.096  1.00  6.540          H  
ATOM  12838 3HG2 ILE B 798       4.387  12.246 -44.341  1.00  6.540          H  
ATOM  12839 1HD1 ILE B 798       0.812  11.782 -45.834  1.00  6.540          H  
ATOM  12840 2HD1 ILE B 798       2.180  12.595 -45.056  1.00  6.540          H  
ATOM  12841 3HD1 ILE B 798       2.267  12.140 -46.759  1.00  6.540          H  
ATOM  12842  N   PHE B 799       6.814  11.853 -46.706  1.00  3.890          N  
ATOM  12843  CA  PHE B 799       8.257  12.032 -46.671  1.00  3.890          C  
ATOM  12844  C   PHE B 799       8.592  12.874 -45.449  1.00  3.890          C  
ATOM  12845  O   PHE B 799       8.233  14.055 -45.394  1.00  3.890          O  
ATOM  12846  CB  PHE B 799       8.722  12.761 -47.930  1.00  5.450          C  
ATOM  12847  CG  PHE B 799       8.421  12.036 -49.216  1.00  5.450          C  
ATOM  12848  CD1 PHE B 799       7.212  12.254 -49.873  1.00  5.450          C  
ATOM  12849  CD2 PHE B 799       9.327  11.156 -49.778  1.00  5.450          C  
ATOM  12850  CE1 PHE B 799       6.925  11.619 -51.053  1.00  5.450          C  
ATOM  12851  CE2 PHE B 799       9.037  10.513 -50.967  1.00  5.450          C  
ATOM  12852  CZ  PHE B 799       7.835  10.749 -51.604  1.00  5.450          C  
ATOM  12853  H   PHE B 799       6.229  12.652 -46.894  1.00  4.670          H  
ATOM  12854  HA  PHE B 799       8.746  11.061 -46.588  1.00  4.670          H  
ATOM  12855 1HB  PHE B 799       8.256  13.743 -47.975  1.00  6.540          H  
ATOM  12856 2HB  PHE B 799       9.798  12.916 -47.873  1.00  6.540          H  
ATOM  12857  HD1 PHE B 799       6.482  12.941 -49.447  1.00  6.540          H  
ATOM  12858  HD2 PHE B 799      10.279  10.973 -49.278  1.00  6.540          H  
ATOM  12859  HE1 PHE B 799       5.971  11.804 -51.548  1.00  6.540          H  
ATOM  12860  HE2 PHE B 799       9.758   9.822 -51.403  1.00  6.540          H  
ATOM  12861  HZ  PHE B 799       7.604  10.242 -52.540  1.00  6.540          H  
ATOM  12862  N   ARG B 800       9.205  12.264 -44.439  1.00  3.890          N  
ATOM  12863  CA  ARG B 800       9.453  12.965 -43.176  1.00  3.890          C  
ATOM  12864  C   ARG B 800      10.790  12.639 -42.521  1.00  3.890          C  
ATOM  12865  O   ARG B 800      11.429  11.633 -42.864  1.00  3.890          O  
ATOM  12866  CB  ARG B 800       8.349  12.682 -42.182  1.00  5.450          C  
ATOM  12867  CG  ARG B 800       6.936  13.189 -42.571  1.00  5.450          C  
ATOM  12868  CD  ARG B 800       6.758  14.678 -42.557  1.00  5.450          C  
ATOM  12869  NE  ARG B 800       5.364  15.038 -42.826  1.00  5.450          N  
ATOM  12870  CZ  ARG B 800       4.811  15.211 -44.059  1.00  5.450          C  
ATOM  12871  NH1 ARG B 800       5.525  15.066 -45.166  1.00  5.450          N  
ATOM  12872  NH2 ARG B 800       3.529  15.532 -44.153  1.00  5.450          N  
ATOM  12873  H   ARG B 800       9.487  11.297 -44.547  1.00  4.670          H  
ATOM  12874  HA  ARG B 800       9.454  14.034 -43.383  1.00  4.670          H  
ATOM  12875 1HB  ARG B 800       8.261  11.612 -42.052  1.00  6.540          H  
ATOM  12876 2HB  ARG B 800       8.648  13.075 -41.247  1.00  6.540          H  
ATOM  12877 1HG  ARG B 800       6.708  12.873 -43.551  1.00  6.540          H  
ATOM  12878 2HG  ARG B 800       6.209  12.765 -41.879  1.00  6.540          H  
ATOM  12879 1HD  ARG B 800       7.021  15.078 -41.592  1.00  6.540          H  
ATOM  12880 2HD  ARG B 800       7.383  15.148 -43.302  1.00  6.540          H  
ATOM  12881  HE  ARG B 800       4.763  15.166 -42.025  1.00  6.540          H  
ATOM  12882 1HH1 ARG B 800       6.529  14.810 -45.127  1.00  6.540          H  
ATOM  12883 2HH1 ARG B 800       5.091  15.208 -46.064  1.00  6.540          H  
ATOM  12884 1HH2 ARG B 800       2.973  15.646 -43.317  1.00  6.540          H  
ATOM  12885 2HH2 ARG B 800       3.103  15.667 -45.058  1.00  6.540          H  
ATOM  12886  N   GLY B 801      11.197  13.525 -41.592  1.00  3.890          N  
ATOM  12887  CA  GLY B 801      12.405  13.430 -40.779  1.00  3.890          C  
ATOM  12888  C   GLY B 801      12.031  12.999 -39.363  1.00  3.890          C  
ATOM  12889  O   GLY B 801      11.588  11.878 -39.127  1.00  3.890          O  
ATOM  12890  H   GLY B 801      10.599  14.333 -41.376  1.00  4.670          H  
ATOM  12891 1HA  GLY B 801      13.106  12.732 -41.222  1.00  4.670          H  
ATOM  12892 2HA  GLY B 801      12.894  14.403 -40.747  1.00  4.670          H  
ATOM  12893  N   ALA B 802      12.169  13.904 -38.388  1.00  3.890          N  
ATOM  12894  CA  ALA B 802      11.844  13.554 -36.999  1.00  3.890          C  
ATOM  12895  C   ALA B 802      10.405  13.080 -36.894  1.00  3.890          C  
ATOM  12896  O   ALA B 802      10.096  12.146 -36.146  1.00  3.890          O  
ATOM  12897  CB  ALA B 802      12.037  14.740 -36.073  1.00  5.450          C  
ATOM  12898  H   ALA B 802      12.512  14.831 -38.610  1.00  4.670          H  
ATOM  12899  HA  ALA B 802      12.503  12.740 -36.687  1.00  4.670          H  
ATOM  12900 1HB  ALA B 802      11.805  14.441 -35.053  1.00  6.540          H  
ATOM  12901 2HB  ALA B 802      13.063  15.080 -36.128  1.00  6.540          H  
ATOM  12902 3HB  ALA B 802      11.370  15.552 -36.372  1.00  6.540          H  
ATOM  12903  N   GLU B 803       9.548  13.683 -37.716  1.00  3.890          N  
ATOM  12904  CA  GLU B 803       8.117  13.461 -37.748  1.00  3.890          C  
ATOM  12905  C   GLU B 803       7.734  12.006 -38.055  1.00  3.890          C  
ATOM  12906  O   GLU B 803       6.592  11.605 -37.842  1.00  3.890          O  
ATOM  12907  CB  GLU B 803       7.464  14.389 -38.762  1.00  5.450          C  
ATOM  12908  CG  GLU B 803       7.796  15.867 -38.594  1.00  5.450          C  
ATOM  12909  CD  GLU B 803       9.116  16.261 -39.319  1.00  5.450          C  
ATOM  12910  OE1 GLU B 803       9.641  15.440 -40.072  1.00  5.450          O  
ATOM  12911  OE2 GLU B 803       9.595  17.338 -39.100  1.00  5.450          O  
ATOM  12912  H   GLU B 803       9.907  14.417 -38.323  1.00  4.670          H  
ATOM  12913  HA  GLU B 803       7.735  13.717 -36.762  1.00  4.670          H  
ATOM  12914 1HB  GLU B 803       7.748  14.111 -39.709  1.00  6.540          H  
ATOM  12915 2HB  GLU B 803       6.381  14.279 -38.707  1.00  6.540          H  
ATOM  12916 1HG  GLU B 803       6.976  16.467 -38.985  1.00  6.540          H  
ATOM  12917 2HG  GLU B 803       7.895  16.079 -37.526  1.00  6.540          H  
ATOM  12918  N   ARG B 804       8.662  11.186 -38.543  1.00  3.890          N  
ATOM  12919  CA  ARG B 804       8.336   9.793 -38.828  1.00  3.890          C  
ATOM  12920  C   ARG B 804       7.820   9.106 -37.555  1.00  3.890          C  
ATOM  12921  O   ARG B 804       6.995   8.191 -37.620  1.00  3.890          O  
ATOM  12922  CB  ARG B 804       9.548   9.032 -39.352  1.00  5.450          C  
ATOM  12923  CG  ARG B 804       9.997   9.423 -40.754  1.00  5.450          C  
ATOM  12924  CD  ARG B 804      10.968   8.459 -41.339  1.00  5.450          C  
ATOM  12925  NE  ARG B 804      12.208   8.328 -40.556  1.00  5.450          N  
ATOM  12926  CZ  ARG B 804      13.332   9.090 -40.665  1.00  5.450          C  
ATOM  12927  NH1 ARG B 804      13.425  10.098 -41.512  1.00  5.450          N  
ATOM  12928  NH2 ARG B 804      14.372   8.805 -39.891  1.00  5.450          N  
ATOM  12929  H   ARG B 804       9.621  11.525 -38.689  1.00  4.670          H  
ATOM  12930  HA  ARG B 804       7.552   9.765 -39.584  1.00  4.670          H  
ATOM  12931 1HB  ARG B 804      10.390   9.216 -38.684  1.00  6.540          H  
ATOM  12932 2HB  ARG B 804       9.345   7.965 -39.341  1.00  6.540          H  
ATOM  12933 1HG  ARG B 804       9.131   9.463 -41.409  1.00  6.540          H  
ATOM  12934 2HG  ARG B 804      10.462  10.392 -40.723  1.00  6.540          H  
ATOM  12935 1HD  ARG B 804      10.501   7.477 -41.397  1.00  6.540          H  
ATOM  12936 2HD  ARG B 804      11.228   8.788 -42.345  1.00  6.540          H  
ATOM  12937  HE  ARG B 804      12.235   7.579 -39.881  1.00  6.540          H  
ATOM  12938 1HH1 ARG B 804      12.636  10.388 -42.108  1.00  6.540          H  
ATOM  12939 2HH1 ARG B 804      14.275  10.633 -41.558  1.00  6.540          H  
ATOM  12940 1HH2 ARG B 804      14.317   8.039 -39.236  1.00  6.540          H  
ATOM  12941 2HH2 ARG B 804      15.216   9.353 -39.953  1.00  6.540          H  
ATOM  12942  N   ASN B 805       8.327   9.549 -36.395  1.00  3.890          N  
ATOM  12943  CA  ASN B 805       7.971   9.023 -35.086  1.00  3.890          C  
ATOM  12944  C   ASN B 805       7.025   9.978 -34.347  1.00  3.890          C  
ATOM  12945  O   ASN B 805       6.944   9.955 -33.118  1.00  3.890          O  
ATOM  12946  CB  ASN B 805       9.226   8.796 -34.273  1.00  5.450          C  
ATOM  12947  CG  ASN B 805      10.089   7.710 -34.838  1.00  5.450          C  
ATOM  12948  OD1 ASN B 805       9.608   6.656 -35.270  1.00  5.450          O  
ATOM  12949  ND2 ASN B 805      11.377   7.948 -34.842  1.00  5.450          N  
ATOM  12950  H   ASN B 805       9.014  10.311 -36.416  1.00  4.670          H  
ATOM  12951  HA  ASN B 805       7.448   8.076 -35.218  1.00  4.670          H  
ATOM  12952 1HB  ASN B 805       9.801   9.725 -34.237  1.00  6.540          H  
ATOM  12953 2HB  ASN B 805       8.958   8.536 -33.251  1.00  6.540          H  
ATOM  12954 1HD2 ASN B 805      12.013   7.263 -35.199  1.00  6.540          H  
ATOM  12955 2HD2 ASN B 805      11.723   8.817 -34.486  1.00  6.540          H  
ATOM  12956  N   ARG B 806       6.340  10.844 -35.095  1.00  3.890          N  
ATOM  12957  CA  ARG B 806       5.470  11.865 -34.543  1.00  3.890          C  
ATOM  12958  C   ARG B 806       4.360  11.369 -33.645  1.00  3.890          C  
ATOM  12959  O   ARG B 806       3.708  10.358 -33.923  1.00  3.890          O  
ATOM  12960  CB  ARG B 806       4.852  12.689 -35.666  1.00  5.450          C  
ATOM  12961  CG  ARG B 806       3.987  13.856 -35.265  1.00  5.450          C  
ATOM  12962  CD  ARG B 806       3.581  14.643 -36.448  1.00  5.450          C  
ATOM  12963  NE  ARG B 806       2.749  15.780 -36.079  1.00  5.450          N  
ATOM  12964  CZ  ARG B 806       2.244  16.692 -36.939  1.00  5.450          C  
ATOM  12965  NH1 ARG B 806       2.489  16.596 -38.230  1.00  5.450          N  
ATOM  12966  NH2 ARG B 806       1.500  17.686 -36.480  1.00  5.450          N  
ATOM  12967  H   ARG B 806       6.430  10.824 -36.111  1.00  4.670          H  
ATOM  12968  HA  ARG B 806       6.102  12.499 -33.971  1.00  4.670          H  
ATOM  12969 1HB  ARG B 806       5.625  13.123 -36.241  1.00  6.540          H  
ATOM  12970 2HB  ARG B 806       4.274  12.041 -36.322  1.00  6.540          H  
ATOM  12971 1HG  ARG B 806       3.076  13.498 -34.796  1.00  6.540          H  
ATOM  12972 2HG  ARG B 806       4.526  14.507 -34.578  1.00  6.540          H  
ATOM  12973 1HD  ARG B 806       4.476  15.016 -36.951  1.00  6.540          H  
ATOM  12974 2HD  ARG B 806       3.016  14.003 -37.124  1.00  6.540          H  
ATOM  12975  HE  ARG B 806       2.534  15.892 -35.099  1.00  6.540          H  
ATOM  12976 1HH1 ARG B 806       3.055  15.841 -38.584  1.00  6.540          H  
ATOM  12977 2HH1 ARG B 806       2.107  17.279 -38.868  1.00  6.540          H  
ATOM  12978 1HH2 ARG B 806       1.312  17.767 -35.490  1.00  6.540          H  
ATOM  12979 2HH2 ARG B 806       1.123  18.368 -37.117  1.00  6.540          H  
ATOM  12980  N   ARG B 807       4.115  12.120 -32.566  1.00  3.890          N  
ATOM  12981  CA  ARG B 807       3.031  11.734 -31.671  1.00  3.890          C  
ATOM  12982  C   ARG B 807       1.747  11.802 -32.476  1.00  3.890          C  
ATOM  12983  O   ARG B 807       1.372  12.866 -32.981  1.00  3.890          O  
ATOM  12984  CB  ARG B 807       2.909  12.653 -30.461  1.00  5.450          C  
ATOM  12985  CG  ARG B 807       1.866  12.216 -29.417  1.00  5.450          C  
ATOM  12986  CD  ARG B 807       2.350  11.059 -28.593  1.00  5.450          C  
ATOM  12987  NE  ARG B 807       1.364  10.641 -27.601  1.00  5.450          N  
ATOM  12988  CZ  ARG B 807       1.528   9.629 -26.714  1.00  5.450          C  
ATOM  12989  NH1 ARG B 807       2.651   8.936 -26.684  1.00  5.450          N  
ATOM  12990  NH2 ARG B 807       0.551   9.331 -25.872  1.00  5.450          N  
ATOM  12991  H   ARG B 807       4.717  12.930 -32.406  1.00  4.670          H  
ATOM  12992  HA  ARG B 807       3.197  10.710 -31.344  1.00  4.670          H  
ATOM  12993 1HB  ARG B 807       3.857  12.749 -29.960  1.00  6.540          H  
ATOM  12994 2HB  ARG B 807       2.625  13.647 -30.796  1.00  6.540          H  
ATOM  12995 1HG  ARG B 807       1.665  13.048 -28.746  1.00  6.540          H  
ATOM  12996 2HG  ARG B 807       0.937  11.922 -29.911  1.00  6.540          H  
ATOM  12997 1HD  ARG B 807       2.554  10.210 -29.235  1.00  6.540          H  
ATOM  12998 2HD  ARG B 807       3.264  11.352 -28.074  1.00  6.540          H  
ATOM  12999  HE  ARG B 807       0.480  11.135 -27.587  1.00  6.540          H  
ATOM  13000 1HH1 ARG B 807       3.403   9.154 -27.320  1.00  6.540          H  
ATOM  13001 2HH1 ARG B 807       2.762   8.181 -26.021  1.00  6.540          H  
ATOM  13002 1HH2 ARG B 807      -0.313   9.853 -25.895  1.00  6.540          H  
ATOM  13003 2HH2 ARG B 807       0.664   8.576 -25.210  1.00  6.540          H  
ATOM  13004  N   ARG B 808       1.039  10.687 -32.513  1.00  3.890          N  
ATOM  13005  CA  ARG B 808      -0.157  10.542 -33.317  1.00  3.890          C  
ATOM  13006  C   ARG B 808      -1.428  11.122 -32.702  1.00  3.890          C  
ATOM  13007  O   ARG B 808      -1.521  11.297 -31.484  1.00  3.890          O  
ATOM  13008  CB  ARG B 808      -0.357   9.083 -33.604  1.00  5.450          C  
ATOM  13009  CG  ARG B 808       0.771   8.439 -34.414  1.00  5.450          C  
ATOM  13010  CD  ARG B 808       0.488   7.021 -34.739  1.00  5.450          C  
ATOM  13011  NE  ARG B 808       1.546   6.424 -35.519  1.00  5.450          N  
ATOM  13012  CZ  ARG B 808       1.573   5.143 -35.948  1.00  5.450          C  
ATOM  13013  NH1 ARG B 808       0.584   4.303 -35.666  1.00  5.450          N  
ATOM  13014  NH2 ARG B 808       2.611   4.729 -36.664  1.00  5.450          N  
ATOM  13015  H   ARG B 808       1.402   9.882 -32.027  1.00  4.670          H  
ATOM  13016  HA  ARG B 808       0.019  11.051 -34.266  1.00  4.670          H  
ATOM  13017 1HB  ARG B 808      -0.503   8.527 -32.682  1.00  6.540          H  
ATOM  13018 2HB  ARG B 808      -1.244   9.011 -34.178  1.00  6.540          H  
ATOM  13019 1HG  ARG B 808       0.947   8.997 -35.325  1.00  6.540          H  
ATOM  13020 2HG  ARG B 808       1.684   8.458 -33.819  1.00  6.540          H  
ATOM  13021 1HD  ARG B 808       0.391   6.460 -33.812  1.00  6.540          H  
ATOM  13022 2HD  ARG B 808      -0.433   6.956 -35.310  1.00  6.540          H  
ATOM  13023  HE  ARG B 808       2.333   7.017 -35.762  1.00  6.540          H  
ATOM  13024 1HH1 ARG B 808      -0.227   4.602 -35.106  1.00  6.540          H  
ATOM  13025 2HH1 ARG B 808       0.625   3.351 -35.997  1.00  6.540          H  
ATOM  13026 1HH2 ARG B 808       3.366   5.370 -36.879  1.00  6.540          H  
ATOM  13027 2HH2 ARG B 808       2.653   3.777 -36.994  1.00  6.540          H  
ATOM  13028  N   GLY B 809      -2.405  11.426 -33.570  1.00  3.890          N  
ATOM  13029  CA  GLY B 809      -3.718  11.943 -33.159  1.00  3.890          C  
ATOM  13030  C   GLY B 809      -4.883  10.995 -33.476  1.00  3.890          C  
ATOM  13031  O   GLY B 809      -4.737   9.764 -33.445  1.00  3.890          O  
ATOM  13032  H   GLY B 809      -2.221  11.264 -34.571  1.00  4.670          H  
ATOM  13033 1HA  GLY B 809      -3.702  12.150 -32.090  1.00  4.670          H  
ATOM  13034 2HA  GLY B 809      -3.897  12.898 -33.652  1.00  4.670          H  
ATOM  13035  N   PHE B 810      -6.017  11.601 -33.853  1.00  3.890          N  
ATOM  13036  CA  PHE B 810      -7.294  10.949 -34.166  1.00  3.890          C  
ATOM  13037  C   PHE B 810      -7.215   9.784 -35.145  1.00  3.890          C  
ATOM  13038  O   PHE B 810      -8.042   8.865 -35.105  1.00  3.890          O  
ATOM  13039  CB  PHE B 810      -8.143  12.018 -34.827  1.00  5.450          C  
ATOM  13040  CG  PHE B 810      -7.676  12.308 -36.248  1.00  5.450          C  
ATOM  13041  CD1 PHE B 810      -8.325  11.759 -37.320  1.00  5.450          C  
ATOM  13042  CD2 PHE B 810      -6.526  13.084 -36.504  1.00  5.450          C  
ATOM  13043  CE1 PHE B 810      -7.897  11.985 -38.566  1.00  5.450          C  
ATOM  13044  CE2 PHE B 810      -6.108  13.300 -37.780  1.00  5.450          C  
ATOM  13045  CZ  PHE B 810      -6.807  12.745 -38.808  1.00  5.450          C  
ATOM  13046  H   PHE B 810      -6.041  12.629 -33.846  1.00  4.670          H  
ATOM  13047  HA  PHE B 810      -7.742  10.605 -33.237  1.00  4.670          H  
ATOM  13048 1HB  PHE B 810      -9.167  11.702 -34.885  1.00  6.540          H  
ATOM  13049 2HB  PHE B 810      -8.119  12.924 -34.259  1.00  6.540          H  
ATOM  13050  HD1 PHE B 810      -9.199  11.134 -37.158  1.00  6.540          H  
ATOM  13051  HD2 PHE B 810      -5.976  13.524 -35.678  1.00  6.540          H  
ATOM  13052  HE1 PHE B 810      -8.434  11.540 -39.387  1.00  6.540          H  
ATOM  13053  HE2 PHE B 810      -5.223  13.905 -37.982  1.00  6.540          H  
ATOM  13054  HZ  PHE B 810      -6.492  12.902 -39.827  1.00  6.540          H  
ATOM  13055  N   HIS B 811      -6.231   9.842 -36.028  1.00  3.890          N  
ATOM  13056  CA  HIS B 811      -6.008   8.849 -37.046  1.00  3.890          C  
ATOM  13057  C   HIS B 811      -5.529   7.537 -36.462  1.00  3.890          C  
ATOM  13058  O   HIS B 811      -5.770   6.475 -37.032  1.00  3.890          O  
ATOM  13059  CB  HIS B 811      -5.031   9.413 -38.068  1.00  5.450          C  
ATOM  13060  CG  HIS B 811      -3.723   9.771 -37.517  1.00  5.450          C  
ATOM  13061  ND1 HIS B 811      -2.657   8.922 -37.534  1.00  5.450          N  
ATOM  13062  CD2 HIS B 811      -3.301  10.910 -36.917  1.00  5.450          C  
ATOM  13063  CE1 HIS B 811      -1.626   9.509 -36.978  1.00  5.450          C  
ATOM  13064  NE2 HIS B 811      -1.990  10.735 -36.580  1.00  5.450          N  
ATOM  13065  H   HIS B 811      -5.619  10.640 -35.976  1.00  4.670          H  
ATOM  13066  HA  HIS B 811      -6.947   8.655 -37.562  1.00  4.670          H  
ATOM  13067 1HB  HIS B 811      -4.886   8.698 -38.877  1.00  6.540          H  
ATOM  13068 2HB  HIS B 811      -5.444  10.302 -38.488  1.00  6.540          H  
ATOM  13069  HD1 HIS B 811      -2.638   8.000 -37.931  1.00  6.540          H  
ATOM  13070  HD2 HIS B 811      -3.795  11.849 -36.680  1.00  6.540          H  
ATOM  13071  HE1 HIS B 811      -0.683   8.986 -36.919  1.00  6.540          H  
ATOM  13072  N   ASN B 812      -4.883   7.598 -35.300  1.00  3.890          N  
ATOM  13073  CA  ASN B 812      -4.361   6.424 -34.644  1.00  3.890          C  
ATOM  13074  C   ASN B 812      -5.493   5.812 -33.884  1.00  3.890          C  
ATOM  13075  O   ASN B 812      -5.613   4.591 -33.805  1.00  3.890          O  
ATOM  13076  CB  ASN B 812      -3.214   6.812 -33.749  1.00  5.450          C  
ATOM  13077  CG  ASN B 812      -2.402   5.681 -33.166  1.00  5.450          C  
ATOM  13078  OD1 ASN B 812      -1.846   4.834 -33.892  1.00  5.450          O  
ATOM  13079  ND2 ASN B 812      -2.284   5.678 -31.858  1.00  5.450          N  
ATOM  13080  H   ASN B 812      -4.739   8.491 -34.826  1.00  4.670          H  
ATOM  13081  HA  ASN B 812      -4.020   5.707 -35.391  1.00  4.670          H  
ATOM  13082 1HB  ASN B 812      -2.579   7.398 -34.352  1.00  6.540          H  
ATOM  13083 2HB  ASN B 812      -3.578   7.449 -32.941  1.00  6.540          H  
ATOM  13084 1HD2 ASN B 812      -1.728   4.979 -31.403  1.00  6.540          H  
ATOM  13085 2HD2 ASN B 812      -2.737   6.387 -31.313  1.00  6.540          H  
ATOM  13086  N   ILE B 813      -6.359   6.667 -33.341  1.00  3.890          N  
ATOM  13087  CA  ILE B 813      -7.467   6.127 -32.578  1.00  3.890          C  
ATOM  13088  C   ILE B 813      -8.327   5.325 -33.554  1.00  3.890          C  
ATOM  13089  O   ILE B 813      -8.694   4.182 -33.266  1.00  3.890          O  
ATOM  13090  CB  ILE B 813      -8.366   7.185 -31.904  1.00  5.450          C  
ATOM  13091  CG1 ILE B 813      -7.616   7.996 -30.830  1.00  5.450          C  
ATOM  13092  CG2 ILE B 813      -9.500   6.412 -31.194  1.00  5.450          C  
ATOM  13093  CD1 ILE B 813      -8.391   9.261 -30.347  1.00  5.450          C  
ATOM  13094  H   ILE B 813      -6.167   7.671 -33.436  1.00  4.670          H  
ATOM  13095  HA  ILE B 813      -7.078   5.448 -31.813  1.00  4.670          H  
ATOM  13096  HB  ILE B 813      -8.775   7.874 -32.647  1.00  6.540          H  
ATOM  13097 1HG1 ILE B 813      -7.423   7.356 -29.972  1.00  6.540          H  
ATOM  13098 2HG1 ILE B 813      -6.658   8.318 -31.245  1.00  6.540          H  
ATOM  13099 1HG2 ILE B 813     -10.160   7.089 -30.695  1.00  6.540          H  
ATOM  13100 2HG2 ILE B 813     -10.073   5.832 -31.903  1.00  6.540          H  
ATOM  13101 3HG2 ILE B 813      -9.068   5.738 -30.457  1.00  6.540          H  
ATOM  13102 1HD1 ILE B 813      -7.794   9.782 -29.599  1.00  6.540          H  
ATOM  13103 2HD1 ILE B 813      -8.573   9.922 -31.182  1.00  6.540          H  
ATOM  13104 3HD1 ILE B 813      -9.342   8.989 -29.901  1.00  6.540          H  
ATOM  13105  N   GLN B 814      -8.664   5.932 -34.715  1.00  3.890          N  
ATOM  13106  CA  GLN B 814      -9.488   5.228 -35.693  1.00  3.890          C  
ATOM  13107  C   GLN B 814      -8.866   3.938 -36.185  1.00  3.890          C  
ATOM  13108  O   GLN B 814      -9.550   2.909 -36.233  1.00  3.890          O  
ATOM  13109  CB  GLN B 814      -9.790   6.078 -36.935  1.00  5.450          C  
ATOM  13110  CG  GLN B 814     -10.662   5.313 -37.979  1.00  5.450          C  
ATOM  13111  CD  GLN B 814     -11.043   6.122 -39.191  1.00  5.450          C  
ATOM  13112  OE1 GLN B 814     -12.230   6.313 -39.484  1.00  5.450          O  
ATOM  13113  NE2 GLN B 814     -10.050   6.595 -39.924  1.00  5.450          N  
ATOM  13114  H   GLN B 814      -8.364   6.899 -34.886  1.00  4.670          H  
ATOM  13115  HA  GLN B 814     -10.431   4.977 -35.213  1.00  4.670          H  
ATOM  13116 1HB  GLN B 814     -10.298   6.988 -36.658  1.00  6.540          H  
ATOM  13117 2HB  GLN B 814      -8.850   6.365 -37.409  1.00  6.540          H  
ATOM  13118 1HG  GLN B 814     -10.104   4.451 -38.342  1.00  6.540          H  
ATOM  13119 2HG  GLN B 814     -11.576   4.978 -37.489  1.00  6.540          H  
ATOM  13120 1HE2 GLN B 814     -10.250   7.133 -40.751  1.00  6.540          H  
ATOM  13121 2HE2 GLN B 814      -9.102   6.405 -39.669  1.00  6.540          H  
ATOM  13122  N   VAL B 815      -7.584   3.970 -36.554  1.00  3.890          N  
ATOM  13123  CA  VAL B 815      -6.969   2.766 -37.063  1.00  3.890          C  
ATOM  13124  C   VAL B 815      -6.887   1.668 -36.031  1.00  3.890          C  
ATOM  13125  O   VAL B 815      -7.202   0.519 -36.346  1.00  3.890          O  
ATOM  13126  CB  VAL B 815      -5.578   3.064 -37.645  1.00  5.450          C  
ATOM  13127  CG1 VAL B 815      -4.836   1.757 -37.975  1.00  5.450          C  
ATOM  13128  CG2 VAL B 815      -5.757   3.887 -38.921  1.00  5.450          C  
ATOM  13129  H   VAL B 815      -7.038   4.838 -36.512  1.00  4.670          H  
ATOM  13130  HA  VAL B 815      -7.588   2.405 -37.883  1.00  4.670          H  
ATOM  13131  HB  VAL B 815      -4.991   3.627 -36.915  1.00  6.540          H  
ATOM  13132 1HG1 VAL B 815      -3.862   1.996 -38.395  1.00  6.540          H  
ATOM  13133 2HG1 VAL B 815      -4.696   1.168 -37.073  1.00  6.540          H  
ATOM  13134 3HG1 VAL B 815      -5.413   1.180 -38.698  1.00  6.540          H  
ATOM  13135 1HG2 VAL B 815      -4.782   4.119 -39.347  1.00  6.540          H  
ATOM  13136 2HG2 VAL B 815      -6.341   3.316 -39.640  1.00  6.540          H  
ATOM  13137 3HG2 VAL B 815      -6.278   4.807 -38.698  1.00  6.540          H  
ATOM  13138  N   LEU B 816      -6.453   1.982 -34.813  1.00  3.890          N  
ATOM  13139  CA  LEU B 816      -6.332   0.941 -33.818  1.00  3.890          C  
ATOM  13140  C   LEU B 816      -7.691   0.352 -33.479  1.00  3.890          C  
ATOM  13141  O   LEU B 816      -7.804  -0.869 -33.304  1.00  3.890          O  
ATOM  13142  CB  LEU B 816      -5.664   1.496 -32.566  1.00  5.450          C  
ATOM  13143  CG  LEU B 816      -4.167   1.909 -32.703  1.00  5.450          C  
ATOM  13144  CD1 LEU B 816      -3.758   2.593 -31.426  1.00  5.450          C  
ATOM  13145  CD2 LEU B 816      -3.273   0.696 -32.990  1.00  5.450          C  
ATOM  13146  H   LEU B 816      -6.206   2.948 -34.572  1.00  4.670          H  
ATOM  13147  HA  LEU B 816      -5.729   0.143 -34.232  1.00  4.670          H  
ATOM  13148 1HB  LEU B 816      -6.217   2.389 -32.262  1.00  6.540          H  
ATOM  13149 2HB  LEU B 816      -5.742   0.759 -31.771  1.00  6.540          H  
ATOM  13150  HG  LEU B 816      -4.057   2.626 -33.518  1.00  6.540          H  
ATOM  13151 1HD1 LEU B 816      -2.723   2.908 -31.507  1.00  6.540          H  
ATOM  13152 2HD1 LEU B 816      -4.395   3.465 -31.265  1.00  6.540          H  
ATOM  13153 3HD1 LEU B 816      -3.862   1.905 -30.590  1.00  6.540          H  
ATOM  13154 1HD2 LEU B 816      -2.239   1.031 -33.068  1.00  6.540          H  
ATOM  13155 2HD2 LEU B 816      -3.361  -0.026 -32.178  1.00  6.540          H  
ATOM  13156 3HD2 LEU B 816      -3.556   0.226 -33.921  1.00  6.540          H  
ATOM  13157  N   TYR B 817      -8.732   1.198 -33.408  1.00  3.890          N  
ATOM  13158  CA  TYR B 817     -10.069   0.721 -33.116  1.00  3.890          C  
ATOM  13159  C   TYR B 817     -10.481  -0.303 -34.157  1.00  3.890          C  
ATOM  13160  O   TYR B 817     -10.924  -1.403 -33.804  1.00  3.890          O  
ATOM  13161  CB  TYR B 817     -11.075   1.873 -33.083  1.00  5.450          C  
ATOM  13162  CG  TYR B 817     -12.499   1.430 -32.806  1.00  5.450          C  
ATOM  13163  CD1 TYR B 817     -12.897   1.187 -31.502  1.00  5.450          C  
ATOM  13164  CD2 TYR B 817     -13.400   1.259 -33.843  1.00  5.450          C  
ATOM  13165  CE1 TYR B 817     -14.184   0.779 -31.235  1.00  5.450          C  
ATOM  13166  CE2 TYR B 817     -14.689   0.850 -33.570  1.00  5.450          C  
ATOM  13167  CZ  TYR B 817     -15.082   0.611 -32.274  1.00  5.450          C  
ATOM  13168  OH  TYR B 817     -16.373   0.207 -32.004  1.00  5.450          O  
ATOM  13169  H   TYR B 817      -8.601   2.208 -33.527  1.00  4.670          H  
ATOM  13170  HA  TYR B 817     -10.061   0.229 -32.146  1.00  4.670          H  
ATOM  13171 1HB  TYR B 817     -10.781   2.593 -32.317  1.00  6.540          H  
ATOM  13172 2HB  TYR B 817     -11.058   2.398 -34.040  1.00  6.540          H  
ATOM  13173  HD1 TYR B 817     -12.188   1.319 -30.685  1.00  6.540          H  
ATOM  13174  HD2 TYR B 817     -13.093   1.444 -34.873  1.00  6.540          H  
ATOM  13175  HE1 TYR B 817     -14.493   0.589 -30.207  1.00  6.540          H  
ATOM  13176  HE2 TYR B 817     -15.399   0.709 -34.381  1.00  6.540          H  
ATOM  13177  HH  TYR B 817     -16.450  -0.029 -31.076  1.00  6.540          H  
ATOM  13178  N   ASN B 818     -10.331   0.051 -35.441  1.00  3.890          N  
ATOM  13179  CA  ASN B 818     -10.716  -0.848 -36.511  1.00  3.890          C  
ATOM  13180  C   ASN B 818      -9.870  -2.114 -36.562  1.00  3.890          C  
ATOM  13181  O   ASN B 818     -10.407  -3.192 -36.835  1.00  3.890          O  
ATOM  13182  CB  ASN B 818     -10.677  -0.115 -37.831  1.00  5.450          C  
ATOM  13183  CG  ASN B 818     -11.851   0.815 -38.002  1.00  5.450          C  
ATOM  13184  OD1 ASN B 818     -12.934   0.594 -37.440  1.00  5.450          O  
ATOM  13185  ND2 ASN B 818     -11.662   1.848 -38.771  1.00  5.450          N  
ATOM  13186  H   ASN B 818      -9.957   0.980 -35.669  1.00  4.670          H  
ATOM  13187  HA  ASN B 818     -11.743  -1.161 -36.328  1.00  4.670          H  
ATOM  13188 1HB  ASN B 818      -9.754   0.473 -37.882  1.00  6.540          H  
ATOM  13189 2HB  ASN B 818     -10.660  -0.830 -38.652  1.00  6.540          H  
ATOM  13190 1HD2 ASN B 818     -12.404   2.498 -38.925  1.00  6.540          H  
ATOM  13191 2HD2 ASN B 818     -10.774   1.994 -39.206  1.00  6.540          H  
ATOM  13192  N   ARG B 819      -8.561  -2.027 -36.280  1.00  3.890          N  
ATOM  13193  CA  ARG B 819      -7.746  -3.236 -36.301  1.00  3.890          C  
ATOM  13194  C   ARG B 819      -8.235  -4.224 -35.257  1.00  3.890          C  
ATOM  13195  O   ARG B 819      -8.300  -5.435 -35.521  1.00  3.890          O  
ATOM  13196  CB  ARG B 819      -6.277  -2.940 -36.040  1.00  5.450          C  
ATOM  13197  CG  ARG B 819      -5.522  -2.252 -37.159  1.00  5.450          C  
ATOM  13198  CD  ARG B 819      -4.134  -1.957 -36.745  1.00  5.450          C  
ATOM  13199  NE  ARG B 819      -3.382  -1.281 -37.786  1.00  5.450          N  
ATOM  13200  CZ  ARG B 819      -2.133  -0.789 -37.641  1.00  5.450          C  
ATOM  13201  NH1 ARG B 819      -1.493  -0.923 -36.496  1.00  5.450          N  
ATOM  13202  NH2 ARG B 819      -1.552  -0.169 -38.655  1.00  5.450          N  
ATOM  13203  H   ARG B 819      -8.131  -1.114 -36.103  1.00  4.670          H  
ATOM  13204  HA  ARG B 819      -7.837  -3.696 -37.285  1.00  4.670          H  
ATOM  13205 1HB  ARG B 819      -6.204  -2.293 -35.164  1.00  6.540          H  
ATOM  13206 2HB  ARG B 819      -5.757  -3.866 -35.805  1.00  6.540          H  
ATOM  13207 1HG  ARG B 819      -5.485  -2.909 -38.025  1.00  6.540          H  
ATOM  13208 2HG  ARG B 819      -6.011  -1.327 -37.434  1.00  6.540          H  
ATOM  13209 1HD  ARG B 819      -4.164  -1.310 -35.870  1.00  6.540          H  
ATOM  13210 2HD  ARG B 819      -3.625  -2.887 -36.500  1.00  6.540          H  
ATOM  13211  HE  ARG B 819      -3.834  -1.157 -38.684  1.00  6.540          H  
ATOM  13212 1HH1 ARG B 819      -1.925  -1.413 -35.729  1.00  6.540          H  
ATOM  13213 2HH1 ARG B 819      -0.558  -0.555 -36.392  1.00  6.540          H  
ATOM  13214 1HH2 ARG B 819      -2.042  -0.067 -39.534  1.00  6.540          H  
ATOM  13215 2HH2 ARG B 819      -0.618   0.201 -38.557  1.00  6.540          H  
ATOM  13216  N   LEU B 820      -8.574  -3.712 -34.066  1.00  3.890          N  
ATOM  13217  CA  LEU B 820      -9.049  -4.570 -33.006  1.00  3.890          C  
ATOM  13218  C   LEU B 820     -10.418  -5.144 -33.307  1.00  3.890          C  
ATOM  13219  O   LEU B 820     -10.625  -6.342 -33.120  1.00  3.890          O  
ATOM  13220  CB  LEU B 820      -9.085  -3.824 -31.668  1.00  5.450          C  
ATOM  13221  CG  LEU B 820      -9.604  -4.643 -30.430  1.00  5.450          C  
ATOM  13222  CD1 LEU B 820      -8.721  -5.887 -30.184  1.00  5.450          C  
ATOM  13223  CD2 LEU B 820      -9.602  -3.741 -29.207  1.00  5.450          C  
ATOM  13224  H   LEU B 820      -8.444  -2.707 -33.888  1.00  4.670          H  
ATOM  13225  HA  LEU B 820      -8.345  -5.392 -32.922  1.00  4.670          H  
ATOM  13226 1HB  LEU B 820      -8.080  -3.472 -31.446  1.00  6.540          H  
ATOM  13227 2HB  LEU B 820      -9.728  -2.946 -31.789  1.00  6.540          H  
ATOM  13228  HG  LEU B 820     -10.616  -4.978 -30.623  1.00  6.540          H  
ATOM  13229 1HD1 LEU B 820      -9.106  -6.433 -29.323  1.00  6.540          H  
ATOM  13230 2HD1 LEU B 820      -8.737  -6.546 -31.047  1.00  6.540          H  
ATOM  13231 3HD1 LEU B 820      -7.698  -5.575 -29.986  1.00  6.540          H  
ATOM  13232 1HD2 LEU B 820      -9.977  -4.294 -28.345  1.00  6.540          H  
ATOM  13233 2HD2 LEU B 820      -8.585  -3.399 -29.004  1.00  6.540          H  
ATOM  13234 3HD2 LEU B 820     -10.244  -2.880 -29.394  1.00  6.540          H  
ATOM  13235  N   GLN B 821     -11.365  -4.321 -33.770  1.00  3.890          N  
ATOM  13236  CA  GLN B 821     -12.698  -4.853 -34.018  1.00  3.890          C  
ATOM  13237  C   GLN B 821     -12.670  -5.878 -35.144  1.00  3.890          C  
ATOM  13238  O   GLN B 821     -13.396  -6.880 -35.096  1.00  3.890          O  
ATOM  13239  CB  GLN B 821     -13.680  -3.727 -34.330  1.00  5.450          C  
ATOM  13240  CG  GLN B 821     -13.961  -2.818 -33.149  1.00  5.450          C  
ATOM  13241  CD  GLN B 821     -14.577  -3.547 -31.993  1.00  5.450          C  
ATOM  13242  OE1 GLN B 821     -15.562  -4.268 -32.155  1.00  5.450          O  
ATOM  13243  NE2 GLN B 821     -13.997  -3.383 -30.816  1.00  5.450          N  
ATOM  13244  H   GLN B 821     -11.161  -3.325 -33.913  1.00  4.670          H  
ATOM  13245  HA  GLN B 821     -13.035  -5.365 -33.120  1.00  4.670          H  
ATOM  13246 1HB  GLN B 821     -13.271  -3.106 -35.131  1.00  6.540          H  
ATOM  13247 2HB  GLN B 821     -14.621  -4.142 -34.680  1.00  6.540          H  
ATOM  13248 1HG  GLN B 821     -13.034  -2.364 -32.810  1.00  6.540          H  
ATOM  13249 2HG  GLN B 821     -14.654  -2.052 -33.471  1.00  6.540          H  
ATOM  13250 1HE2 GLN B 821     -14.360  -3.847 -30.004  1.00  6.540          H  
ATOM  13251 2HE2 GLN B 821     -13.189  -2.801 -30.745  1.00  6.540          H  
ATOM  13252  N   TYR B 822     -11.831  -5.635 -36.157  1.00  3.890          N  
ATOM  13253  CA  TYR B 822     -11.657  -6.553 -37.265  1.00  3.890          C  
ATOM  13254  C   TYR B 822     -11.119  -7.878 -36.752  1.00  3.890          C  
ATOM  13255  O   TYR B 822     -11.667  -8.940 -37.069  1.00  3.890          O  
ATOM  13256  CB  TYR B 822     -10.754  -5.930 -38.326  1.00  5.450          C  
ATOM  13257  CG  TYR B 822     -10.418  -6.828 -39.475  1.00  5.450          C  
ATOM  13258  CD1 TYR B 822     -11.376  -7.128 -40.427  1.00  5.450          C  
ATOM  13259  CD2 TYR B 822      -9.134  -7.320 -39.601  1.00  5.450          C  
ATOM  13260  CE1 TYR B 822     -11.054  -7.933 -41.494  1.00  5.450          C  
ATOM  13261  CE2 TYR B 822      -8.810  -8.111 -40.670  1.00  5.450          C  
ATOM  13262  CZ  TYR B 822      -9.768  -8.422 -41.615  1.00  5.450          C  
ATOM  13263  OH  TYR B 822      -9.444  -9.225 -42.684  1.00  5.450          O  
ATOM  13264  H   TYR B 822     -11.292  -4.766 -36.179  1.00  4.670          H  
ATOM  13265  HA  TYR B 822     -12.628  -6.741 -37.714  1.00  4.670          H  
ATOM  13266 1HB  TYR B 822     -11.231  -5.033 -38.721  1.00  6.540          H  
ATOM  13267 2HB  TYR B 822      -9.822  -5.616 -37.858  1.00  6.540          H  
ATOM  13268  HD1 TYR B 822     -12.387  -6.733 -40.329  1.00  6.540          H  
ATOM  13269  HD2 TYR B 822      -8.381  -7.074 -38.852  1.00  6.540          H  
ATOM  13270  HE1 TYR B 822     -11.807  -8.177 -42.241  1.00  6.540          H  
ATOM  13271  HE2 TYR B 822      -7.797  -8.500 -40.772  1.00  6.540          H  
ATOM  13272  HH  TYR B 822      -8.520  -9.478 -42.628  1.00  6.540          H  
ATOM  13273  N   THR B 823     -10.057  -7.818 -35.944  1.00  3.890          N  
ATOM  13274  CA  THR B 823      -9.435  -9.002 -35.386  1.00  3.890          C  
ATOM  13275  C   THR B 823     -10.417  -9.796 -34.537  1.00  3.890          C  
ATOM  13276  O   THR B 823     -10.515 -11.020 -34.674  1.00  3.890          O  
ATOM  13277  CB  THR B 823      -8.225  -8.613 -34.507  1.00  5.450          C  
ATOM  13278  OG1 THR B 823      -7.238  -7.949 -35.314  1.00  5.450          O  
ATOM  13279  CG2 THR B 823      -7.612  -9.860 -33.858  1.00  5.450          C  
ATOM  13280  H   THR B 823      -9.633  -6.912 -35.727  1.00  4.670          H  
ATOM  13281  HA  THR B 823      -9.095  -9.634 -36.206  1.00  4.670          H  
ATOM  13282  HB  THR B 823      -8.553  -7.929 -33.724  1.00  6.540          H  
ATOM  13283  HG1 THR B 823      -7.571  -7.054 -35.558  1.00  6.540          H  
ATOM  13284 1HG2 THR B 823      -6.765  -9.562 -33.246  1.00  6.540          H  
ATOM  13285 2HG2 THR B 823      -8.347 -10.357 -33.230  1.00  6.540          H  
ATOM  13286 3HG2 THR B 823      -7.278 -10.546 -34.635  1.00  6.540          H  
ATOM  13287  N   LEU B 824     -11.149  -9.111 -33.654  1.00  3.890          N  
ATOM  13288  CA  LEU B 824     -12.091  -9.792 -32.786  1.00  3.890          C  
ATOM  13289  C   LEU B 824     -13.202 -10.443 -33.596  1.00  3.890          C  
ATOM  13290  O   LEU B 824     -13.618 -11.569 -33.283  1.00  3.890          O  
ATOM  13291  CB  LEU B 824     -12.694  -8.797 -31.790  1.00  5.450          C  
ATOM  13292  CG  LEU B 824     -11.735  -8.207 -30.714  1.00  5.450          C  
ATOM  13293  CD1 LEU B 824     -12.477  -7.096 -29.977  1.00  5.450          C  
ATOM  13294  CD2 LEU B 824     -11.255  -9.289 -29.746  1.00  5.450          C  
ATOM  13295  H   LEU B 824     -11.018  -8.100 -33.565  1.00  4.670          H  
ATOM  13296  HA  LEU B 824     -11.567 -10.576 -32.256  1.00  4.670          H  
ATOM  13297 1HB  LEU B 824     -13.093  -7.956 -32.361  1.00  6.540          H  
ATOM  13298 2HB  LEU B 824     -13.520  -9.280 -31.274  1.00  6.540          H  
ATOM  13299  HG  LEU B 824     -10.876  -7.777 -31.196  1.00  6.540          H  
ATOM  13300 1HD1 LEU B 824     -11.821  -6.650 -29.233  1.00  6.540          H  
ATOM  13301 2HD1 LEU B 824     -12.786  -6.332 -30.693  1.00  6.540          H  
ATOM  13302 3HD1 LEU B 824     -13.355  -7.507 -29.485  1.00  6.540          H  
ATOM  13303 1HD2 LEU B 824     -10.593  -8.835 -29.009  1.00  6.540          H  
ATOM  13304 2HD2 LEU B 824     -12.112  -9.733 -29.239  1.00  6.540          H  
ATOM  13305 3HD2 LEU B 824     -10.711 -10.059 -30.278  1.00  6.540          H  
ATOM  13306  N   SER B 825     -13.665  -9.765 -34.654  1.00  3.890          N  
ATOM  13307  CA  SER B 825     -14.708 -10.309 -35.503  1.00  3.890          C  
ATOM  13308  C   SER B 825     -14.220 -11.581 -36.190  1.00  3.890          C  
ATOM  13309  O   SER B 825     -14.948 -12.578 -36.233  1.00  3.890          O  
ATOM  13310  CB  SER B 825     -15.113  -9.283 -36.545  1.00  5.450          C  
ATOM  13311  OG  SER B 825     -15.701  -8.155 -35.945  1.00  5.450          O  
ATOM  13312  H   SER B 825     -13.332  -8.817 -34.843  1.00  4.670          H  
ATOM  13313  HA  SER B 825     -15.571 -10.551 -34.885  1.00  4.670          H  
ATOM  13314 1HB  SER B 825     -14.242  -8.978 -37.121  1.00  6.540          H  
ATOM  13315 2HB  SER B 825     -15.819  -9.739 -37.238  1.00  6.540          H  
ATOM  13316  HG  SER B 825     -14.957  -7.642 -35.555  1.00  6.540          H  
ATOM  13317  N   LEU B 826     -12.977 -11.573 -36.693  1.00  3.890          N  
ATOM  13318  CA  LEU B 826     -12.448 -12.762 -37.342  1.00  3.890          C  
ATOM  13319  C   LEU B 826     -12.328 -13.900 -36.342  1.00  3.890          C  
ATOM  13320  O   LEU B 826     -12.604 -15.059 -36.658  1.00  3.890          O  
ATOM  13321  CB  LEU B 826     -11.058 -12.511 -37.924  1.00  5.450          C  
ATOM  13322  CG  LEU B 826     -10.901 -11.553 -39.111  1.00  5.450          C  
ATOM  13323  CD1 LEU B 826      -9.425 -11.379 -39.343  1.00  5.450          C  
ATOM  13324  CD2 LEU B 826     -11.560 -12.100 -40.354  1.00  5.450          C  
ATOM  13325  H   LEU B 826     -12.430 -10.705 -36.671  1.00  4.670          H  
ATOM  13326  HA  LEU B 826     -13.137 -13.064 -38.125  1.00  4.670          H  
ATOM  13327 1HB  LEU B 826     -10.420 -12.138 -37.121  1.00  6.540          H  
ATOM  13328 2HB  LEU B 826     -10.674 -13.463 -38.249  1.00  6.540          H  
ATOM  13329  HG  LEU B 826     -11.337 -10.589 -38.874  1.00  6.540          H  
ATOM  13330 1HD1 LEU B 826      -9.269 -10.723 -40.161  1.00  6.540          H  
ATOM  13331 2HD1 LEU B 826      -8.957 -10.968 -38.449  1.00  6.540          H  
ATOM  13332 3HD1 LEU B 826      -8.980 -12.343 -39.578  1.00  6.540          H  
ATOM  13333 1HD2 LEU B 826     -11.407 -11.400 -41.177  1.00  6.540          H  
ATOM  13334 2HD2 LEU B 826     -11.107 -13.051 -40.606  1.00  6.540          H  
ATOM  13335 3HD2 LEU B 826     -12.626 -12.229 -40.192  1.00  6.540          H  
ATOM  13336  N   ARG B 827     -11.913 -13.605 -35.111  1.00  3.890          N  
ATOM  13337  CA  ARG B 827     -11.804 -14.683 -34.142  1.00  3.890          C  
ATOM  13338  C   ARG B 827     -13.181 -15.310 -33.883  1.00  3.890          C  
ATOM  13339  O   ARG B 827     -13.328 -16.534 -33.911  1.00  3.890          O  
ATOM  13340  CB  ARG B 827     -11.220 -14.170 -32.834  1.00  5.450          C  
ATOM  13341  CG  ARG B 827      -9.744 -13.796 -32.889  1.00  5.450          C  
ATOM  13342  CD  ARG B 827      -9.293 -13.201 -31.607  1.00  5.450          C  
ATOM  13343  NE  ARG B 827      -7.906 -12.767 -31.664  1.00  5.450          N  
ATOM  13344  CZ  ARG B 827      -7.276 -12.059 -30.699  1.00  5.450          C  
ATOM  13345  NH1 ARG B 827      -7.912 -11.726 -29.592  1.00  5.450          N  
ATOM  13346  NH2 ARG B 827      -6.014 -11.698 -30.867  1.00  5.450          N  
ATOM  13347  H   ARG B 827     -11.627 -12.646 -34.878  1.00  4.670          H  
ATOM  13348  HA  ARG B 827     -11.135 -15.444 -34.544  1.00  4.670          H  
ATOM  13349 1HB  ARG B 827     -11.766 -13.281 -32.525  1.00  6.540          H  
ATOM  13350 2HB  ARG B 827     -11.349 -14.921 -32.059  1.00  6.540          H  
ATOM  13351 1HG  ARG B 827      -9.153 -14.694 -33.083  1.00  6.540          H  
ATOM  13352 2HG  ARG B 827      -9.570 -13.081 -33.685  1.00  6.540          H  
ATOM  13353 1HD  ARG B 827      -9.915 -12.335 -31.386  1.00  6.540          H  
ATOM  13354 2HD  ARG B 827      -9.391 -13.940 -30.813  1.00  6.540          H  
ATOM  13355  HE  ARG B 827      -7.379 -13.005 -32.498  1.00  6.540          H  
ATOM  13356 1HH1 ARG B 827      -8.867 -12.014 -29.449  1.00  6.540          H  
ATOM  13357 2HH1 ARG B 827      -7.435 -11.199 -28.873  1.00  6.540          H  
ATOM  13358 1HH2 ARG B 827      -5.522 -11.952 -31.713  1.00  6.540          H  
ATOM  13359 2HH2 ARG B 827      -5.537 -11.170 -30.151  1.00  6.540          H  
ATOM  13360  N   SER B 828     -14.205 -14.466 -33.717  1.00  3.890          N  
ATOM  13361  CA  SER B 828     -15.572 -14.905 -33.431  1.00  3.890          C  
ATOM  13362  C   SER B 828     -16.128 -15.803 -34.532  1.00  3.890          C  
ATOM  13363  O   SER B 828     -16.740 -16.843 -34.267  1.00  3.890          O  
ATOM  13364  CB  SER B 828     -16.469 -13.696 -33.251  1.00  5.450          C  
ATOM  13365  OG  SER B 828     -17.787 -14.074 -32.960  1.00  5.450          O  
ATOM  13366  H   SER B 828     -14.016 -13.459 -33.720  1.00  4.670          H  
ATOM  13367  HA  SER B 828     -15.561 -15.472 -32.502  1.00  4.670          H  
ATOM  13368 1HB  SER B 828     -16.075 -13.071 -32.450  1.00  6.540          H  
ATOM  13369 2HB  SER B 828     -16.453 -13.101 -34.162  1.00  6.540          H  
ATOM  13370  HG  SER B 828     -18.277 -13.256 -32.871  1.00  6.540          H  
ATOM  13371  N   GLU B 829     -15.866 -15.420 -35.780  1.00  3.890          N  
ATOM  13372  CA  GLU B 829     -16.331 -16.136 -36.960  1.00  3.890          C  
ATOM  13373  C   GLU B 829     -15.435 -17.310 -37.389  1.00  3.890          C  
ATOM  13374  O   GLU B 829     -15.699 -17.930 -38.421  1.00  3.890          O  
ATOM  13375  CB  GLU B 829     -16.511 -15.163 -38.134  1.00  5.450          C  
ATOM  13376  CG  GLU B 829     -17.643 -14.125 -37.935  1.00  5.450          C  
ATOM  13377  CD  GLU B 829     -17.848 -13.181 -39.127  1.00  5.450          C  
ATOM  13378  OE1 GLU B 829     -17.054 -13.214 -40.049  1.00  5.450          O  
ATOM  13379  OE2 GLU B 829     -18.811 -12.452 -39.120  1.00  5.450          O  
ATOM  13380  H   GLU B 829     -15.374 -14.530 -35.916  1.00  4.670          H  
ATOM  13381  HA  GLU B 829     -17.311 -16.547 -36.724  1.00  4.670          H  
ATOM  13382 1HB  GLU B 829     -15.578 -14.614 -38.288  1.00  6.540          H  
ATOM  13383 2HB  GLU B 829     -16.719 -15.720 -39.040  1.00  6.540          H  
ATOM  13384 1HG  GLU B 829     -18.573 -14.657 -37.742  1.00  6.540          H  
ATOM  13385 2HG  GLU B 829     -17.410 -13.533 -37.049  1.00  6.540          H  
ATOM  13386  N   ASP B 830     -14.390 -17.629 -36.605  1.00  3.890          N  
ATOM  13387  CA  ASP B 830     -13.426 -18.698 -36.904  1.00  3.890          C  
ATOM  13388  C   ASP B 830     -12.677 -18.447 -38.220  1.00  3.890          C  
ATOM  13389  O   ASP B 830     -12.448 -19.357 -39.018  1.00  3.890          O  
ATOM  13390  CB  ASP B 830     -14.147 -20.066 -36.966  1.00  5.450          C  
ATOM  13391  CG  ASP B 830     -13.221 -21.311 -36.761  1.00  5.450          C  
ATOM  13392  OD1 ASP B 830     -12.217 -21.172 -36.096  1.00  5.450          O  
ATOM  13393  OD2 ASP B 830     -13.556 -22.384 -37.234  1.00  5.450          O  
ATOM  13394  H   ASP B 830     -14.224 -17.099 -35.742  1.00  4.670          H  
ATOM  13395  HA  ASP B 830     -12.695 -18.725 -36.094  1.00  4.670          H  
ATOM  13396 1HB  ASP B 830     -14.931 -20.087 -36.210  1.00  6.540          H  
ATOM  13397 2HB  ASP B 830     -14.635 -20.170 -37.937  1.00  6.540          H  
ATOM  13398  N   LYS B 831     -12.282 -17.188 -38.428  1.00  3.890          N  
ATOM  13399  CA  LYS B 831     -11.523 -16.733 -39.581  1.00  3.890          C  
ATOM  13400  C   LYS B 831     -10.123 -16.235 -39.191  1.00  3.890          C  
ATOM  13401  O   LYS B 831      -9.463 -15.556 -39.980  1.00  3.890          O  
ATOM  13402  CB  LYS B 831     -12.304 -15.650 -40.301  1.00  5.450          C  
ATOM  13403  CG  LYS B 831     -13.607 -16.125 -40.896  1.00  5.450          C  
ATOM  13404  CD  LYS B 831     -14.371 -14.976 -41.521  1.00  5.450          C  
ATOM  13405  CE  LYS B 831     -15.668 -15.450 -42.163  1.00  5.450          C  
ATOM  13406  NZ  LYS B 831     -16.501 -14.303 -42.625  1.00  5.450          N  
ATOM  13407  H   LYS B 831     -12.521 -16.484 -37.733  1.00  4.670          H  
ATOM  13408  HA  LYS B 831     -11.394 -17.576 -40.260  1.00  4.670          H  
ATOM  13409 1HB  LYS B 831     -12.533 -14.854 -39.605  1.00  6.540          H  
ATOM  13410 2HB  LYS B 831     -11.699 -15.240 -41.105  1.00  6.540          H  
ATOM  13411 1HG  LYS B 831     -13.405 -16.886 -41.647  1.00  6.540          H  
ATOM  13412 2HG  LYS B 831     -14.218 -16.571 -40.115  1.00  6.540          H  
ATOM  13413 1HD  LYS B 831     -14.617 -14.242 -40.746  1.00  6.540          H  
ATOM  13414 2HD  LYS B 831     -13.753 -14.491 -42.275  1.00  6.540          H  
ATOM  13415 1HE  LYS B 831     -15.431 -16.080 -43.017  1.00  6.540          H  
ATOM  13416 2HE  LYS B 831     -16.239 -16.031 -41.440  1.00  6.540          H  
ATOM  13417 1HZ  LYS B 831     -17.353 -14.641 -43.039  1.00  6.540          H  
ATOM  13418 2HZ  LYS B 831     -16.731 -13.729 -41.792  1.00  6.540          H  
ATOM  13419 3HZ  LYS B 831     -15.997 -13.748 -43.295  1.00  6.540          H  
ATOM  13420  N   SER B 832      -9.705 -16.543 -37.961  1.00  3.890          N  
ATOM  13421  CA  SER B 832      -8.402 -16.157 -37.415  1.00  3.890          C  
ATOM  13422  C   SER B 832      -8.123 -16.876 -36.098  1.00  3.890          C  
ATOM  13423  O   SER B 832      -8.468 -18.045 -35.939  1.00  3.890          O  
ATOM  13424  OXT SER B 832      -7.655 -16.244 -35.146  1.00  5.830          O  
ATOM  13425  CB  SER B 832      -8.307 -14.669 -37.168  1.00  5.250          C  
ATOM  13426  OG  SER B 832      -7.067 -14.352 -36.606  1.00  5.250          O  
ATOM  13427  H   SER B 832     -10.317 -17.107 -37.389  1.00  4.670          H  
ATOM  13428  HA  SER B 832      -7.629 -16.441 -38.130  1.00  4.670          H  
ATOM  13429 1HB  SER B 832      -8.420 -14.139 -38.102  1.00  6.300          H  
ATOM  13430 2HB  SER B 832      -9.107 -14.354 -36.500  1.00  6.300          H  
ATOM  13431  HG  SER B 832      -7.078 -14.778 -35.726  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4817.3 549.132 3503.19 -300.951 87.1055 203.545 1735.48 -1911.56 -7.07522 -50.3894 -1515.72 -194.649 -480.276 -144.638 -92.4103 -106.197 0.28088 19.5488 67.839 481.447 777.164 -154.796 146.344 -243.747 158.594 622.593 -1667.44
MET:NtermProteinFull_1 -7.49657 0.94115 2.2443 -0.39205 0.0717 0.19349 0.27985 -1.29529 -0.01924 -0.11537 -0.1568 0.80461 0 0 0 0 0 -0.08982 0.11189 1.40102 0 0 0 0.60916 0 0.33948 -2.56849
SER_2 -2.55397 0.06643 2.61458 -0.0249 0 0.02213 1.18586 -1.2119 -0.00296 -0.0187 -1.52029 -0.13672 0 0 0 0 0 0.00594 0.00109 0.507 0 0.1424 0.60063 -0.77834 0.04289 0.49993 -0.55892
LYS_3 -6.6504 0.65106 7.99151 -0.3611 0.05554 0.14476 3.26781 -3.35989 -0.04109 -0.15382 -4.29394 0.04908 0 0 -0.46123 0 0 -0.02138 0.07401 2.14464 0 -0.10226 0 -1.5107 0.16878 0.52051 -1.8881
LEU_4 -10.0586 1.64067 1.93479 -0.59174 0.17811 0.14363 1.31231 -2.17813 -0 -0 -2.26856 0.33672 0 0 0 0 0 0.60207 0.35745 0.86741 0 -0.30992 0 0.18072 0.03892 0.96318 -6.85096
LYS_5 -4.87695 0.63091 5.48686 -0.60572 0.20945 0.26266 2.94268 -2.52306 -0.01452 -0.05469 -3.72282 0.47658 0 0 0 0 0 -0.04617 0.05805 3.32715 0 0.26563 0 -1.5107 0.2145 0.80113 1.32096
TYR_6 -11.0316 1.77944 3.42721 -0.58317 0.01589 0.03105 2.39084 -2.7769 -0.00033 -0.00971 0.28527 -0.43425 0 0 0 0 0 0.08448 0.09001 0 1.94341 0.33247 0.03855 1.2797 5.79962 0.7525 3.41445
PHE_7 -7.44616 1.03911 1.63096 -0.5222 0.10283 0.26846 1.40039 -1.73559 -0.06761 -0.28972 -0.60352 0.08579 0 0 0 0 0 -0.03122 0.0646 0 2.75203 -0.198 0 1.0402 5.95078 0.82043 4.26157
PHE_8 -9.42404 1.26621 3.67468 -0.90848 0.10778 0.13502 2.87854 -2.82864 -2e-05 -6e-05 -1.94223 -0.56866 0 0 0 0 0 0.14558 0.09659 0 2.51014 -0.17284 0 1.0402 0.7188 1.11997 -2.15147
PRO_9 -5.94487 1.02868 1.70861 -0.19925 0.05771 0.14791 0.82041 -1.14853 -0 -0 0.04111 -0.20075 0 0 0 0 0 0.69965 0.00126 0.5501 0 1.04963 0 -2.4119 0.91065 1.2998 -1.58979
ASP_10 -5.11263 0.23291 7.05878 -0.19309 0.05356 0.60109 3.98605 -3.03931 -0.01143 -0.06288 -6.93544 -1.41579 0 0 0 -1.24409 0 -0.07451 0.04383 0 2.3502 -0.47118 0 -2.3716 0.54233 0.88462 -5.17856
SER_11 -4.73699 0.42365 5.53352 -0.02695 0 0.06415 2.7191 -2.58422 -0.03359 -0.27597 -1.70757 -0.13482 0 0 0 0 0 0.00799 0.00171 0.07637 0 -0.50764 0.60495 -0.77834 -0.25882 0.7308 -0.88268
GLN_12 -4.23251 0.32994 3.21027 -0.59402 0.07166 0.96608 0.895 -1.57463 -0.00838 -0.02717 -1.3605 -0.66165 0 0 0 -0.45729 0 -0.04349 0.02946 0 3.74484 0.10989 0 -0.18838 0.07818 0.59497 0.88227
ASP_13 -3.47162 0.13284 4.55058 -0.10966 0.00895 0.32099 2.25377 -2.02103 -0.00289 -0.01438 -2.83033 -0.26042 0 0 0 0 0 -0.0466 0.03029 0 3.67846 -0.40886 0 -2.3716 0.20909 0.38767 0.03525
PHE_14 -5.13465 0.55785 2.38619 -0.82421 0.06491 0.07582 0.60723 -1.81048 -0.00823 -0.02595 -0.17312 -0.45539 0 0 0 0 0 -0.05576 0.13413 0 2.46326 -0.14397 0 1.0402 -0.14588 0.29441 -1.15363
ILE_15 -5.89061 0.30072 4.48445 -0.47659 0.37672 0.11245 2.41131 -2.47256 -0 -0 -2.34156 -0.14037 0 0 0 0 0 0.01818 0.01095 0.27771 0 -0.63482 0 0.73287 -0.25984 0.41189 -3.07909
ASP_16 -2.45129 1.11074 2.12977 -0.09832 0.0243 0.33187 0.64109 -1.092 -0 -0 -0.39257 -0.68164 0 0 0 0 0 -0.13283 0.07038 0 1.91842 0.04929 0 -2.3716 5.58149 3.09292 7.73002
PRO_17 -3.39164 0.8373 1.7546 -0.12307 0.02371 0.07577 0.58871 -0.76024 -0.00716 -0.05055 -0.20196 0.62467 0 0 0 0 0 0.02512 0.02339 0.13829 0 0.38377 0 -2.4119 5.93518 3.47128 6.93528
SER_18 -4.36506 0.23054 4.20557 -0.01877 0 0.03156 2.57833 -2.0978 -0.02373 -0.13989 -2.2559 -1.06129 0 0 -0.02479 0 0 -0.02236 0.00216 1.3586 0 -0.53472 0.60088 -0.77834 0.40184 0.88379 -1.02938
PHE_19 -5.53917 0.56033 2.16048 -1.05372 0.1344 0.68303 0.72967 -1.40519 -2e-05 -8e-05 -0.83749 -0.05759 0 0 -0.02479 0 0 0.12113 2e-05 0 2.04915 -0.28521 0 1.0402 0.04711 0.85164 -0.8261
ASP_20 -5.16718 0.39135 6.23377 -0.09999 0.00807 0.28885 3.43074 -2.77042 -0.02417 -0.19413 -5.59082 -0.05987 0 0 0 -0.51773 0 0.07221 0.03634 0 2.16483 0.21602 0 -2.3716 -0.07001 0.82635 -3.19738
PHE_21 -6.89913 0.74484 4.48308 -1.06668 0.16519 0.66432 2.015 -2.46285 -0 -0 -1.12767 -0.17481 0 0 0 0 0 -0.00832 0.17712 0 1.50257 -0.57682 0 1.0402 -0.07158 0.47963 -1.11592
VAL_22 -6.97126 1.07309 3.04089 -0.27805 0.19347 0.05751 2.47016 -2.36763 -0.00859 -0.04533 -1.1649 -0.33729 0 0 0 0 0 0.0457 0.0003 0.30564 0 -0.79988 0 1.9342 -0.36532 0.64532 -2.57198
ARG_23 -6.24106 0.94374 2.49357 -0.95288 0.41465 0.91848 0.99329 -1.53616 -0 -0 0.3037 0.37926 0 0 0 0 0 -0.0048 0.3136 3.58886 0 -0.12864 0 -1.2888 -0.34993 0.7608 0.60768
GLU_24 -5.59765 0.4455 6.57368 -0.32805 0.07398 0.40321 2.96316 -2.75104 -0.03931 -0.35794 -2.55174 -0.28158 0 0 0 0 0 0.03045 0.00658 0 2.6765 0.35145 0 -2.7348 0.25275 0.48609 -0.37876
THR_25 -4.36546 0.48027 4.07663 -0.22558 0.1724 0.09489 1.39082 -1.83014 -0.00417 -0.03157 -0.77229 -1.1696 0 0 0 0 0 -0.00912 0.00462 0.47554 0 0.05869 2.37798 -1.0874 0.39888 0.30587 0.34125
ARG_26 -8.28154 0.29089 6.96622 -0.59882 0.0958 0.37681 2.16383 -3.07508 -0.02515 -0.18036 -2.3324 -0.03323 0 0 0 0 0 0.12974 0.0096 2.43886 0 0.06552 0 -1.2888 -0.00643 0.29979 -2.98475
ASN_27 -6.52571 0.34057 6.64392 -0.21929 0.03384 0.29216 3.3194 -3.17834 -0.01484 -0.08541 -3.70577 -0.41522 0 0 0 0 0 -0.04345 0.02169 0 3.27432 0.07638 0 -0.93687 -0.00465 0.41876 -0.70852
GLU_28 -5.20869 0.21324 6.46382 -0.33424 0.07381 0.44019 2.55288 -2.63779 -0.02269 -0.19682 -3.32363 -0.2417 0 0 0 -0.8713 0 0.06813 0.04546 0 3.4618 0.06443 0 -2.7348 -0.10669 0.49924 -1.79533
HIS_D_29 -10.7709 1.30653 7.81383 -0.41222 0.04128 0.48584 3.21862 -4.14889 -0.03914 -0.27793 -2.64584 -0.75378 0 0 0 0 0 0.08932 0.51275 0 2.30434 -0.72267 0 -0.45461 0.28851 0.47528 -3.68965
ARG_30 -6.56815 0.68171 5.96506 -0.74632 0.16539 0.53727 2.93257 -2.7745 -0.0062 -0.04214 -2.03736 0.56237 0 0 0 -0.83718 0 0.03501 0.06187 2.05086 0 -0.16879 0 -1.2888 0.18283 0.61999 -0.6745
VAL_31 -4.51412 0.47632 2.06816 -0.32424 0.25989 0.07857 0.43558 -1.48857 -0.04746 -0.25329 0.06343 -0.34262 0 0 0 0 0 0.0751 0.01951 0.08815 0 0.19844 0 1.9342 -0.20129 0.72291 -0.75132
ARG_32 -11.6758 1.78478 5.42727 -0.60853 0.09336 0.38016 3.10851 -3.25732 -0 -0 -1.23443 -0.20973 0 0 0 -0.40618 0 -0.0174 0.22092 2.29764 0 -0.13087 0 -1.2888 -0.07014 0.82257 -4.76399
GLN_33 -4.16498 0.17143 3.91583 -0.32074 0.04905 0.15528 0.83059 -1.99389 -0.07863 -0.47289 -0.53512 -0.13338 0 0 0 0 0 -0.03171 0.01875 0 2.72044 -0.11491 0 -0.18838 0.21689 0.80144 0.84508
ARG_34 -7.96339 0.96405 5.94529 -0.49769 0.07579 0.25474 1.70802 -2.8428 -0.03179 -0.23902 -1.48637 0.53932 0 0 0 0 0 -0.03806 0.76796 2.02939 0 -0.09459 0 -1.2888 0.16402 0.88191 -1.15202
ASP_35 -3.97024 0.43256 5.13914 -0.1096 0.02126 0.30437 2.24363 -2.27634 -0 -0 -3.39447 -0.43858 0 0 -0.78395 -0.83718 0 -0.02445 0.11233 0 2.30752 -0.13956 0 -2.3716 -0.37119 0.80552 -3.35083
ASP_36 -3.96064 0.40238 4.07698 -0.13153 0.02571 0.42008 0.79586 -1.82189 -0 -0 -0.43845 -0.60156 0 0 0 0 0 -0.0049 0.00027 0 2.45625 -0.19817 0 -2.3716 -0.08177 0.7296 -0.70338
HIS_D_37 -7.3248 0.67031 5.55074 -0.38494 0.02473 0.47541 2.34339 -2.84637 -0 -0 -2.60561 -0.42449 0 0 -0.78395 0 0 0.05268 0.00338 0 2.21227 -0.26635 0 -0.45461 0.0193 0.69964 -3.03928
TYR_38 -5.0481 0.7689 4.99784 -0.65114 0.08553 0.3463 2.59531 -2.38603 -0.01736 -0.15763 -3.26342 -0.0364 0 0 -0.85587 0 0 0.04866 0.00123 0 1.94707 -0.37202 0.00077 1.2797 0.11586 1.09852 0.49773
PRO_39 -5.0311 0.66234 2.97372 -0.06674 0 0.04198 1.74897 -1.44997 -0 -0 -1.36957 0.59777 0 0 0 0 0 -0.20724 0.05893 0.19607 0 -0.77564 0 -2.4119 0.44693 1.49414 -3.0913
HIS_D_40 -4.02123 0.28441 3.47525 -0.42639 0.02544 0.55838 1.11275 -1.57328 -0 -0 -0.88721 -0.37551 0 0 0 -0.93944 0 0.56463 0.01669 0 1.57411 -0.50734 0 -0.45461 0.39405 0.82772 -0.35159
GLU_41 -4.99472 0.32996 5.44518 -0.19346 0.02973 0.28253 2.58334 -2.33606 -0 -0 -2.72715 -0.51697 0 0 -0.85587 0 0 0.01522 0.00327 0 3.41448 -0.04849 0 -2.7348 0.68635 1.02714 -0.59032
VAL_42 -7.7518 1.06644 3.09291 -0.29887 0.18839 0.06075 2.30011 -2.3237 -0 -0 -1.59827 0.04349 0 0 0 0 0 0.05491 0.04687 0.02417 0 -0.4461 0 1.9342 0.6943 1.1542 -1.75798
PHE_43 -9.95432 1.84064 2.57523 -0.66568 0.19656 0.33386 2.74641 -2.21695 -8e-05 -0.00105 -2.3271 0.00233 0 0 0 0 0 0.16969 0.03617 0 2.73725 0.09809 0 1.0402 5.92082 1.56676 4.09882
PRO_44 -4.29535 1.08514 2.65011 -0.08194 2e-05 0.04912 0.46139 -1.10882 -0 -0 0.01991 0.56755 0 0 0 0 0 -0.04963 0.00497 0.46899 0 -0.55167 0 -2.4119 5.63335 1.58104 4.02227
HIS_D_45 -3.37456 0.66322 3.44522 -0.72598 0.00906 0.80192 1.03234 -1.59354 -0 -0 -0.66833 -0.3378 0 0 0 0 0 0.17457 0.0001 0 1.65676 -0.25137 0 -0.45461 5.71606 2.04962 8.14267
PRO_46 -3.12915 0.64039 2.16162 -0.14218 0.00628 0.09956 0.55457 -1.10921 -1e-05 -0.00013 -0.33817 0.17745 0 0 0 0 0 -0.06608 0.00544 0.3172 0 -0.71123 0 -2.4119 5.54631 1.91132 3.51208
TYR_47 -10.6343 1.58614 4.56936 -0.72758 0.04206 0.11706 2.9139 -3.09996 -8e-05 -0.00105 -0.66633 -0.30917 0 0 0 0 0 -0.03384 0.23774 0 2.21156 0.0117 0.04376 1.2797 -0.47979 1.35855 -1.5806
ASP_48 -2.66434 0.14628 4.06892 -0.12751 0.06314 0.40555 1.567 -1.681 -0.03362 -0.2425 -3.23445 -0.14936 0 0 0 -0.86545 0 -0.06509 0.02319 0 2.33029 -0.34275 0 -2.3716 -0.60201 1.47239 -2.30293
GLY_49 -3.54795 0.18258 3.22541 -0.00054 0 0 2.09438 -1.75918 -0 -0 -1.85729 -0.21618 0 0 0 0 0 -0.02604 0 0 0 -1.53624 0 0.83697 0.08034 0.45979 -2.06396
MET_50 -10.1866 1.23407 3.6271 -0.37954 0.15054 0.10724 2.53126 -2.31918 -0 -0 -2.35432 0.15919 0 0 0 0 0 0.01224 0.42271 1.46035 0 0.04528 0 0.60916 0.49756 0.53 -3.85298
LEU_51 -6.99363 0.51255 4.62199 -0.58104 0.16459 0.15385 2.11352 -2.55803 -0.05366 -0.33883 -2.63076 0.24938 0 0 0 0 0 -0.04848 0.04115 0.77676 0 -0.14471 0 0.18072 0.13341 0.64045 -3.76076
VAL_52 -7.87899 0.83852 2.42584 -0.27733 0.2455 0.06179 2.3005 -2.32735 -0.00542 -0.01575 -2.44884 -0.25561 0 0 0 0 0 -0.07963 0.01444 0.24286 0 -0.76691 0 1.9342 -0.10017 0.56348 -5.52888
SER_53 -5.04042 0.37266 4.48958 -0.03956 0.00016 0.07514 2.68323 -2.37368 -0.0269 -0.13917 -1.61504 -0.78474 0 0 0 0 0 -0.05526 0.03539 0.48167 0 0.45715 0.60121 -0.77834 -0.06319 0.84088 -0.87923
LYS_54 -9.07877 0.47379 8.49625 -0.49285 0.10512 0.32656 3.72315 -3.72435 -0.00542 -0.01575 -5.05436 0.10317 0 0 0 -0.32319 0 -0.05569 0.22022 2.58183 0 -0.05868 0 -1.5107 -0.014 0.71746 -3.58619
ALA_55 -4.79268 0.59246 2.2394 -0.02536 0.00128 0 1.34799 -1.93274 -0.00549 -0.05878 -0.48942 -0.39902 0 0 0 0 0 -0.10359 0 0 0 -0.28508 0 1.8394 -0.47452 0.4355 -2.11065
VAL_56 -6.74494 1.10834 3.79101 -0.29075 0.19256 0.06133 2.46126 -2.55753 -0.00989 -0.05902 -1.91637 -0.30516 0 0 0 0 0 -0.03052 6e-05 0.25769 0 -0.47647 0 1.9342 -0.24616 0.49183 -2.33853
VAL_57 -8.39223 0.81095 4.10157 -0.31888 0.27191 0.07253 2.87061 -2.91856 -0 -0 -0.86226 -0.01673 0 0 -0.80188 0 0 -0.04372 5e-05 0.11114 0 -0.19255 0 1.9342 -0.00017 0.4612 -2.91282
ASP_58 -5.17802 0.33596 6.63131 -0.12417 0.04506 0.39664 2.70707 -2.84115 -0 -0 -5.40232 -0.27035 0 0 0 -1.3578 0 0.00949 0.12433 0 2.17978 -0.16989 0 -2.3716 -0.09825 0.58885 -4.79505
GLY_59 -3.34654 0.45243 3.27587 -5e-05 0 0 1.49766 -1.82361 -0.01946 -0.12675 -1.75166 -0.39613 0 0 0 0 0 -0.1367 0 0 0 -1.14719 0 0.83697 -0.2825 0.52963 -2.43804
LEU_60 -5.32036 0.56774 1.82278 -0.52893 0.29282 0.11477 1.22318 -1.52507 -0 -0 0.24528 0.0383 0 0 0 0 0 -0.04082 0.05154 3.19419 0 -0.20731 0 0.18072 -0.32824 0.24676 0.02735
GLY_61 -2.94708 0.35953 2.95896 -6e-05 0 0 1.49202 -1.62906 -0.00549 -0.05878 -2.1481 -0.38914 0 0 0 0 0 -0.04595 0 0 0 0.24787 0 0.83697 -0.07671 0.27985 -1.12517
GLY_62 -2.70614 0.35116 2.97193 -4e-05 0 0 1.40815 -1.58695 -0 -0 -0.84709 -0.40536 0 0 0 0 0 -0.16802 0 0 0 0.36806 0 0.83697 0.16958 0.35607 0.74832
GLY_63 -1.10432 0.16181 1.55868 -4e-05 0 0 0.34689 -0.7303 -0.01946 -0.12675 0.09829 -0.40968 0 0 0 0 0 -0.11836 0 0 0 0.44803 0 0.83697 0.24837 0.29923 1.48934
GLU_64 -1.50583 0.16597 1.99786 -0.21041 0.03223 0.32331 0.78295 -0.91472 -0 -0 -0.28395 -0.53908 0 0 0 0 0 0.01831 0.00394 0 2.89214 -0.05021 0 -2.7348 0.27745 0.24718 0.50233
SER_65 -2.87396 0.35917 2.8375 -0.01742 0 0.0291 1.16601 -1.3414 -0.0012 -0.0398 -0.69654 -0.89168 0 0 0 0 0 0.13587 0.01282 0.65543 0 -0.02025 0.62038 -0.77834 1.06301 0.39342 0.61212
LYS_66 -1.33834 0.0455 1.27999 -0.34175 0.0798 0.21991 0.26246 -0.60508 -0.01437 -0.11138 -0.8368 -0.31055 0 0 0 0 0 -0.02267 0.00368 1.617 0 0.24831 0 -1.5107 1.50568 0.41187 0.58255
TYR_67 -6.23109 0.97979 2.2215 -0.5908 0.06096 0.29362 1.07753 -1.87555 -0.01131 -0.07198 -0.6132 -0.03437 0 0 0 0 0 0.05522 0.02481 0 2.34676 -0.07541 0.00052 1.2797 0.42214 0.43314 -0.30804
THR_68 -3.67634 0.69159 3.58291 -0.18267 0.10568 0.0716 2.22199 -1.87725 -0.02992 -0.17373 -1.39158 -0.36625 0 0 -0.51155 0 0 0.006 0.01384 0.10935 0 -0.04906 2.34346 -1.0874 -0.16372 0.59906 0.23599
ARG_69 -3.34072 0.43464 3.09486 -0.77904 0.11068 0.51432 1.94076 -1.56402 -0.01011 -0.03218 -1.84312 0.38858 0 0 0 0 0 -0.0699 0.00733 1.51725 0 -0.19155 0 -1.2888 -0.15285 0.45342 -0.81044
ALA_70 -4.86931 0.56482 3.78616 -0.02462 0.00016 0 2.21586 -2.26852 -0 -0 -1.42552 -0.39739 0 0 0 0 0 -0.10946 0 0 0 -0.17272 0 1.8394 -0.53923 0.28556 -1.11482
GLN_71 -8.64141 0.93349 7.51286 -0.40899 0.07236 0.31101 4.31676 -3.68488 -0.00706 -0.07044 -3.78595 -0.26366 0 0 -1.31344 0 0 -0.01397 1.0622 0 3.82539 -0.12211 0 -0.18838 -0.57627 0.49867 -0.54381
ARG_72 -7.71201 1.11502 7.18775 -0.95976 0.15131 0.60855 3.7211 -3.35804 -0.02107 -0.10438 -3.71939 0.51353 0 0 0 -1.03461 0 -0.02366 0.17285 3.11765 0 -0.18663 0 -1.2888 -0.08258 0.81436 -1.08882
LEU_73 -6.64717 0.36432 5.57675 -0.49223 0.21371 0.11369 2.2458 -2.73713 -0 -0 -1.37431 0.252 0 0 0 0 0 -0.0408 0.07219 0.36533 0 -0.27132 0 0.18072 0.01329 0.60473 -1.56042
ARG_74 -6.90431 0.47118 5.94289 -0.61964 0.06908 0.40123 2.8066 -3.05366 -0 -0 -2.47611 0.68258 0 0 0 0 0 -0.0258 0.21025 2.51813 0 -0.05023 0 -1.2888 -0.30681 0.39883 -1.2246
TYR_75 -11.978 1.6209 7.13657 -1.05992 0.43481 0.39767 3.30418 -4.35687 -0 -0 -0.8839 -0.53663 0 0 0 0 0 -0.0469 0.51101 0 3.26058 -0.00929 0.00824 1.2797 -0.19352 0.66362 -0.44772
PHE_76 -5.99058 0.59345 4.34499 -0.81092 0.03039 0.27083 1.69345 -2.36334 -0 -0 -1.09292 -0.08101 0 0 0 0 0 0.01208 0.31048 0 1.9529 -0.28597 0 1.0402 -0.09432 0.67432 0.20401
ARG_77 -4.8227 0.31339 4.58699 -0.44987 0.07393 0.23248 1.09877 -2.1674 -0.03007 -0.17497 -0.64163 0.3782 0 0 0 0 0 0.00039 0.21945 2.05831 0 -0.05111 0 -1.2888 -0.13174 0.67507 -0.12131
ASN_78 -4.48566 0.19187 4.4707 -0.21723 0.03982 0.34983 1.33328 -2.17462 -0 -0 -1.13798 -0.49833 0 0 0 0 0 -0.05224 0.02994 0 2.32258 -0.34981 0 -0.93687 -0.05973 0.95077 -0.22368
GLY_79 -4.6571 0.16436 4.71761 -0.00024 0 0 2.52549 -2.42068 -0 -0 -3.43089 -0.16345 0 0 0 0 0 -0.07568 0 0 0 -1.50395 0 0.83697 0.10122 0.62673 -3.2796
MET_80 -9.47489 1.63875 4.70455 -0.3835 0.07601 0.15534 2.96297 -2.55506 -9e-05 -0.00141 -2.29607 -0.30457 0 0 0 0 0 -0.03681 0.02528 2.99243 0 0.04218 0 0.60916 0.1086 0.54847 -1.18866
LYS_81 -4.45482 0.43541 5.22438 -0.55696 0.20649 0.25161 2.28422 -2.39807 -0.02124 -0.11655 -4.03619 0.15256 0 0 0 0 0 0.12267 0.07151 3.32898 0 -0.03935 0 -1.5107 -0.30631 0.73813 -0.62422
HIS_82 -4.58925 0.49194 4.68399 -0.62693 0.01031 0.60998 1.26046 -2.24442 -0 -0 -0.74541 -0.35691 0 0 0 0 0 0.02043 1e-05 0 1.68718 -0.25335 0 -0.45461 -0.19507 0.46728 -0.23437
PHE_83 -9.1768 1.12818 3.85692 -0.90498 0.37798 0.34543 2.06625 -2.54371 -0 -0 -0.758 -0.03854 0 0 0 0 0 0.03953 0.11328 0 2.46316 -0.51784 0 1.0402 0.28631 0.50314 -1.71949
PHE_84 -10.6134 2.24111 2.2876 -0.64955 0.18274 0.32912 1.59048 -2.31242 -0 -0 -0.87698 -0.02573 0 0 0 0 0 -0.02297 0.082 0 2.04213 -0.17061 0 1.0402 -0.14205 1.55868 -3.45969
ARG_85 -4.04358 0.19019 4.06158 -0.81169 0.16984 0.54686 2.05644 -1.81183 -0 -0 -2.36201 -0.2824 0 0 0 -0.93944 0 -0.0587 0.05274 2.18793 0 -0.18367 0 -1.2888 -0.38646 1.47424 -1.42876
LEU_86 -7.02435 1.64552 1.76973 -0.49053 0.12863 0.09969 0.94879 -1.62107 -9e-05 -0.00141 -1.07575 0.24514 0 0 0 0 0 1.05944 0.46028 2.84188 0 -0.19947 0 0.18072 -0.30749 1.44223 0.10188
PRO_87 -4.66282 0.81205 3.08117 -0.13227 0.00068 0.0979 1.29779 -1.16515 -0.01785 -0.1006 -0.46133 0.19771 0 0 0 0 0 -0.01549 0.03862 0.29595 0 -1.07375 0 -2.4119 -0.59492 1.46262 -3.35157
ASP_88 -2.16873 0.20313 3.38534 -0.11346 0.01319 0.35064 1.19883 -1.39794 -0.00378 -0.04263 -3.0307 -0.39367 0 0 0 0 0 -0.07817 0.01849 0 1.90263 -0.04525 0 -2.3716 -0.45548 0.35629 -2.67288
ASN_89 -3.53053 0.40742 2.89099 -0.20153 0.04837 0.32717 0.69922 -1.28341 -0.01288 -0.05653 -0.00118 -0.39753 0 0 0 0 0 -0.07286 0.02548 0 1.92342 -0.38935 0 -0.93687 -0.4632 0.2602 -0.76359
MET_90 -7.00735 0.58689 3.29988 -0.34028 0.10653 0.17742 1.42082 -1.64359 -0.02193 -0.12731 -0.21817 -0.33122 0 0 0 0 0 -0.01459 0.0109 2.79505 0 0.0733 0 0.60916 -0.38934 0.25656 -0.75729
GLN_91 -5.28453 0.47534 3.83508 -0.49024 0.03793 0.45508 1.37706 -1.98222 -0.02713 -0.21824 -2.42007 -0.41764 0 0 0 0 0 0.0131 0.29783 0 2.37223 0.04419 0 -0.18838 -0.09802 0.2399 -1.97873
THR_92 -6.94389 0.88631 4.41215 -0.13709 0.12085 0.10646 3.27353 -2.40302 -0 -0 -2.90264 -0.74143 0 0 -1.18112 0 0 0.002 0.07756 0.22652 0 -0.26318 2.29547 -1.0874 -0.27365 0.57727 -3.9553
MET_93 -10.3184 0.96133 4.38068 -0.3279 0.07802 0.08472 1.9944 -2.72311 -0.00366 -0.01074 -2.93712 0.02961 0 0 0 0 0 0.02275 0.00926 2.26491 0 0.06526 0 0.60916 -0.07837 0.68865 -5.2105
GLY_94 -4.18201 0.43606 3.01897 -0.00032 0 0 1.83926 -1.86813 -0.00614 -0.0182 -2.18958 -0.30926 0 0 0 0 0 -0.05433 0 0 0 0.9285 0 0.83697 0.84728 0.34698 -0.37394
ASP_95 -5.37411 0.61573 6.18582 -0.20861 0.03899 0.6431 3.31866 -2.91591 -0.02364 -0.17658 -4.67139 -0.99844 0 0 -0.73048 0 0 -0.03531 0.00085 0 3.51953 0.17392 0 -2.3716 0.83733 0.5195 -1.65264
CYS_96 -7.24767 0.72459 3.23995 -0.0717 0.00163 0.04402 1.80416 -2.04892 -0.00614 -0.0182 -1.27689 -0.32433 0 0 0 0 0 -0.15855 0.0381 0.56417 0 0.36766 0 3.6196 0.10079 0.78991 0.14218
GLY_97 -4.76582 0.50642 4.23651 -5e-05 0 0 2.91513 -2.38723 -0 -0 -3.50618 -0.38272 0 0 -0.73048 0 0 -0.18453 0 0 0 -1.48031 0 0.83697 -0.45282 0.62361 -4.77151
ALA_98 -5.96965 1.28749 3.61741 -0.02334 0 0 2.66966 -2.63108 -0.02204 -0.14404 -1.08709 -0.36477 0 0 0 0 0 -0.01323 0 0 0 -0.41606 0 1.8394 -0.76644 0.51108 -1.51269
PHE_99 -3.41063 0.41707 2.46912 -0.89473 0.04674 0.38629 0.52406 -1.42511 -0.01128 -0.10445 -0.17525 0.03114 0 0 0 0 0 -0.06497 0.10825 0 1.87772 -0.103 0 1.0402 -0.13263 0.37034 0.94886
THR_100 -5.52687 0.82641 4.1094 -0.20197 0.12247 0.0764 2.30709 -2.47979 -0.01561 -0.09037 -1.25096 -0.39556 0 0 0 0 0 -0.03524 0.0213 0.5572 0 -0.22294 2.31482 -1.0874 0.27526 0.33572 -0.36067
TYR_101 -9.78234 1.16877 4.20499 -0.79427 0.30977 0.36136 2.55237 -3.11181 -0.00766 -0.04167 -0.50388 -0.44831 0 0 0 0 0 -0.03084 0.00921 0 4.91298 -0.26509 0.08565 1.2797 0.19911 0.78666 0.88471
VAL_102 -6.554 0.6554 3.46091 -0.38535 0.43909 0.09518 2.00842 -2.37164 -0 -0 -1.07945 -0.28913 0 0 0 0 0 -0.05359 0.00017 0.68789 0 0.46612 0 1.9342 0.09221 0.94592 0.05237
ASN_103 -4.22655 0.36744 4.02536 -0.17047 0.03663 0.22926 2.2236 -2.188 -0.01531 -0.08461 -1.72541 -0.28364 0 0 0 0 0 0.03484 0.00129 0 1.75884 0.03934 0 -0.93687 -0.00083 0.69435 -0.22074
GLN_104 -2.42662 0.42381 3.12508 -0.38037 0.1066 0.21571 0.72748 -1.31858 -0 -0 -1.20116 -0.01066 0 0 0 -0.66851 0 -0.05455 0.04468 0 2.91836 0.12936 0 -0.18838 -0.22287 0.66384 1.88321
ASP_105 -2.32253 0.31016 2.77547 -0.12296 0.03169 0.39045 0.78859 -1.14402 -0 -0 -1.8656 -0.67677 0 0 0 -0.66851 0 -0.00605 0.02108 0 2.15178 -0.16677 0 -2.3716 -0.16382 0.59044 -2.44897
VAL_106 -5.71712 1.05461 1.8579 -0.27286 0.1857 0.05173 1.34815 -1.76717 -0 -0 -0.98312 0.18289 0 0 0 0 0 -0.07046 0.00802 0.10915 0 -0.39124 0 1.9342 -0.11014 1.08792 -1.49182
PRO_107 -3.93016 1.00581 1.91711 -0.11573 0.00109 0.08695 1.08716 -0.92399 -0.01122 -0.13754 -0.49291 0.26008 0 0 0 0 0 -0.09663 0.09882 0.11677 0 -1.07799 0 -2.4119 -0.27656 1.68335 -3.21749
PRO_108 -2.3005 0.4749 1.05946 -0.11494 0.00015 0.08478 0.32245 -0.59702 -0 -0 0.24125 0.31912 0 0 0 0 0 -0.03473 0.04668 0.11988 0 -1.25357 0 -2.4119 -0.16924 1.19694 -3.01628
TYR_109 -9.81234 1.63368 1.68004 -0.57088 0.22601 0.28459 1.88074 -2.24357 -0.01749 -0.17592 -0.67049 -0.32491 0 0 0 0 0 0.00964 0.09248 0 2.41175 -0.36055 0.00427 1.2797 -0.22739 0.80681 -4.09383
ARG_110 -5.44262 0.34605 6.06889 -0.56469 0.07546 0.35078 2.24489 -2.61167 -0.02104 -0.15185 -2.5714 -0.17978 0 0 0 -0.66469 0 0.01952 0.04618 2.43505 0 -0.22096 0 -1.2888 -0.28048 0.59724 -1.81392
VAL_111 -6.97489 0.59805 3.07281 -0.32123 0.26963 0.07364 1.91556 -2.3197 -0 -0 -1.30285 -0.16149 0 0 0 0 0 -0.04168 0.02157 0.07821 0 -0.26111 0 1.9342 -0.18577 0.29252 -3.31254
GLU_112 -4.27989 0.20398 5.97208 -0.47109 0.2922 1.47313 2.33826 -2.54037 -0.02521 -0.15516 -3.91955 -2.94774 0 0 0 0 0 0.00023 0.06672 0 4.01564 -0.32316 0 -2.7348 -0.4043 0.23312 -3.20592
GLU_113 -6.41119 0.29466 8.60462 -0.2224 0.05491 0.3484 3.05948 -3.54597 -0.04626 -0.30701 -3.18835 -0.64233 0 0 0 -0.66469 0 0.26634 0.10098 0 3.10568 -0.26497 0 -2.7348 -0.53413 0.25446 -2.47258
VAL_114 -7.61462 0.62645 4.34362 -0.31298 0.17574 0.07161 2.81768 -2.8027 -0 -0 -2.07006 -0.23177 0 0 0 0 0 0.05856 0.01928 0.10965 0 -0.29828 0 1.9342 -0.2695 0.39707 -3.04604
ILE_115 -8.22893 0.63673 5.20245 -0.4835 0.23701 0.10137 2.95374 -3.14724 -0.00268 -0.02105 -2.34219 -0.12505 0 0 0 0 0 -0.01209 0.00221 0.61259 0 -0.42719 0 0.73287 -0.0881 1.04247 -3.35657
GLU_116 -5.43887 0.27196 6.12264 -0.33289 0.08018 0.38854 3.00652 -2.92887 -1e-05 -0.00027 -3.69934 -0.65757 0 0 0 0 0 0.15384 0.03835 0 3.44249 -0.21638 0 -2.7348 -0.26688 1.01742 -1.75392
PHE_117 -10.3443 0.84037 6.28566 -0.75131 0.02068 0.20338 3.51876 -3.74922 -0 -0 -3.12314 -0.11724 0 0 0 0 0 0.1658 0.02697 0 1.78995 -0.47409 0 1.0402 -0.22186 0.49455 -4.39485
TYR_118 -11.7114 2.56753 6.81941 -1.31018 0.43881 0.67706 4.34884 -4.29149 -0.00501 -0.10201 -4.00481 -0.1738 0 0 -0.37859 0 0 0.15335 0.38115 0 1.74194 -0.48106 0.11798 1.2797 0.12367 1.36112 -2.44777
GLU_119 -5.30961 0.55377 5.13367 -0.21704 0.02245 0.29421 1.83386 -2.50922 -0.01412 -0.15692 -1.56989 -0.58097 0 0 0 0 0 -0.02372 0.00723 0 3.02581 -0.27606 0 -2.7348 -0.17556 1.22465 -1.47228
THR_120 -5.89673 0.32584 5.31594 -0.125 0.05094 0.05081 2.2792 -2.69424 -0.00268 -0.02105 -2.59459 -0.21046 0 0 0 0 0 0.29463 0.05527 0.25769 0 -0.04202 4.14431 -1.0874 -0.37618 0.43948 0.16375
SER_121 -7.06674 1.28115 6.45404 -0.03136 0 0.02209 3.43662 -3.09045 -0.02124 -0.11655 -3.57006 -0.06217 0 0 0 -0.40618 0 -0.0423 0.00091 0.4783 0 0.25709 1.75489 -0.77834 -0.04767 0.67285 -0.8751
ARG_122 -5.07687 0.36188 5.42201 -0.46686 0.08768 0.3073 1.53646 -2.569 -0.03865 -0.28959 -1.49561 -0.27865 0 0 0 0 0 -0.08937 0.84823 1.5259 0 -0.14688 0 -1.2888 0.33992 0.62758 -0.68333
PHE_123 -11.5764 2.49359 4.17323 -0.49819 0.02257 0.2033 2.36712 -3.20233 -0 -0 -0.94483 0.31596 0 0 -0.37859 0 0 -0.01718 0.14472 0 2.00967 0.52763 0 1.0402 0.60836 1.04625 -1.66495
ASN_124 -5.91845 0.53432 5.28891 -0.19885 0.01415 0.31512 2.95132 -2.66198 -0.01882 -0.15271 -2.60105 -0.73493 0 0 -1.18112 0 0 -0.03442 0.13493 0 3.14413 0.02051 0 -0.93687 0.53699 1.12607 -0.37276
TYR_125 -9.7428 0.73755 5.24565 -0.55585 0.02676 0.2682 3.43505 -3.07472 -0 -0 -3.56351 -0.14072 0 0 0 -0.51773 0 0.09553 0.05135 0 2.05993 -0.40026 0.09198 1.2797 0.10859 0.6948 -3.90051
GLY_126 -4.732 0.47337 3.19137 -0.00142 0 0 2.03632 -1.97709 -0 -0 -2.63036 -0.35641 0 0 0 0 0 -0.06726 0 0 0 -0.63936 0 0.83697 0.22371 0.51017 -3.13199
VAL_127 -7.18894 1.03051 2.09785 -0.34769 0.20673 0.08131 1.94502 -2.17327 -0 -0 -1.41298 0.18578 0 0 0 0 0 -0.05306 0.01813 0.81835 0 -0.44655 0 1.9342 0.22954 0.45851 -2.61657
SER_128 -5.42821 0.83783 3.38292 -0.02802 0 0.06489 1.66054 -1.99833 -0.00348 -0.01079 -1.51715 -0.45523 0 0 0 0 0 -0.00036 0.01889 0.16767 0 -0.45881 0.61617 -0.77834 -0.28445 0.40008 -3.81418
LEU_129 -8.58746 0.95666 0.83384 -0.55068 0.1545 0.12761 0.75413 -1.849 -0 -0 -0.22001 0.29451 0 0 0 0 0 -0.04696 0.04551 0.63706 0 -0.36198 0 0.18072 -0.26743 0.36683 -7.53214
ASP_130 -6.24788 1.41638 5.1786 -0.25139 0.11065 0.88872 1.78548 -2.77031 -0.02485 -0.1523 -0.97784 -1.64364 0 0 0 0 0 0.14172 0.07315 0 2.45016 -0.51531 0 -2.3716 0.25613 0.62164 -2.03251
HIS_131 -7.66091 0.49009 4.31462 -0.3933 0.00777 0.39386 1.2771 -2.56063 -0.01225 -0.07334 0.18343 -0.2978 0 0 -0.19912 0 0 0.06125 0.46247 0 1.97183 -0.07823 0 -0.45461 0.29019 0.61133 -1.66624
ILE_132 -7.39267 0.7766 2.3347 -0.61032 0.34759 0.11844 1.79573 -2.17808 -0.02444 -0.1112 -1.39409 0.34651 0 0 -0.45705 0 0 -0.03203 0.19068 0.93928 0 -0.68028 0 0.73287 -0.3117 0.51871 -5.09074
ILE_133 -9.52578 1.51542 3.20313 -0.5644 0.33965 0.15787 1.42321 -2.60026 -0 -0 -1.56334 0.11713 0 0 -1.14515 0 0 -0.02214 0.45178 3.11519 0 -0.77525 0 0.73287 -0.53632 0.51018 -5.16621
PHE_134 -5.19855 0.4183 1.8556 -1.05129 0.15473 0.75878 0.83184 -1.44864 -0.01387 -0.04691 0.1696 -0.21246 0 0 0 0 0 0.01309 0.28085 0 1.48852 -0.28473 0 1.0402 -0.34073 0.38656 -1.19911
GLY_135 -3.06854 0.28579 1.07951 -7e-05 0 0 0.15885 -0.96447 -0.00392 -0.0573 0.2709 -0.36628 0 0 0 0 0 -0.11632 0 0 0 0.62512 0 0.83697 0.19263 0.17798 -0.94913
TYR_136 -6.04805 0.64328 2.87109 -0.65033 0.04362 0.37589 1.63036 -1.78376 -0 -0 -0.58849 -0.14668 0 0 0 -0.28988 0 0.00801 0.13728 0 1.96018 -0.28816 0.25929 1.2797 0.11474 0.24799 -0.22393
GLU_137 -3.31858 0.18398 2.55654 -0.34537 0.06524 0.44837 0.59648 -1.16776 -0.01003 -0.07441 -0.85842 -0.55056 0 0 0 0 0 0.0044 0.01695 0 3.03415 0.18581 0 -2.7348 0.00084 0.4126 -1.55457
LYS_138 -2.50216 0.6107 2.15197 -0.47415 0.20116 0.26043 0.19388 -0.90215 -0 -0 0.45907 -0.09476 0 0 0 0 0 0.14443 0.01019 1.85567 0 0.20419 0 -1.5107 0.33976 0.84393 1.79146
PRO_139 -1.58334 0.49575 1.3329 -0.1348 0.00239 0.09624 0.23325 -0.63554 -0 -0 0.30028 0.19466 0 0 0 0 0 0.09228 0.00312 0.17173 0 -0.8798 0 -2.4119 -0.19684 0.77286 -2.14674
GLY_140 -1.78815 0.19826 1.62803 -0.00029 0 0 0.27967 -0.78915 -0 -0 -0.54369 -0.19801 0 0 0 0 0 -0.10023 0 0 0 -0.49956 0 0.83697 -0.29193 0.49058 -0.7775
GLU_141 -1.14092 0.06389 1.49484 -0.18546 0.02049 0.25283 0.22981 -0.6389 -0.01395 -0.1317 -0.08606 -0.66955 0 0 0 0 0 0.00271 0.0295 0 3.23047 -0.0349 0 -2.7348 0.08939 0.54409 0.32178
SER_142 -1.09992 0.04575 1.40341 -0.02699 2e-05 0.02257 0.28827 -0.63385 -0.01645 -0.14703 -0.19428 -0.2028 0 0 0 0 0 -0.01253 0.00145 0.42609 0 -0.00581 0.60058 -0.77834 -0.30411 0.21735 -0.41662
PHE_143 -7.18738 0.87077 0.14259 -0.72649 0.06251 0.01265 0.4755 -1.36878 -0 -0 0.16942 -0.33977 0 0 0 0 0 -0.02645 0.09825 0 2.45027 0.02871 0 1.0402 -0.55685 0.20486 -4.64999
SER_144 -4.24718 0.31791 5.0585 -0.02707 0 0.06428 3.2406 -2.43561 -0.01645 -0.14703 -1.89019 -0.39675 0 0 0 0 0 -0.01246 0.00016 0.11558 0 -0.50326 0.61384 -0.77834 -0.29275 0.23775 -1.09847
GLY_145 -2.60965 0.14253 3.19707 -4e-05 0 0 1.63135 -1.58206 -0 -0 -1.38715 -0.41393 0 0 0 0 0 -0.0836 0 0 0 0.37507 0 0.83697 0.1607 0.11397 0.38123
GLU_146 -3.58341 0.19282 4.51291 -0.45403 0.20153 1.41946 1.82307 -2.18448 -0.04133 -0.28053 -1.47653 -2.95061 0 0 0 0 0 -0.06727 0.01607 0 3.98552 -0.35768 0 -2.7348 -0.15362 0.15185 -1.98107
VAL_147 -6.59337 0.63227 4.2647 -0.30091 0.19697 0.06943 3.37729 -2.67866 -0.01837 -0.1199 -2.33985 -0.21556 0 0 0 0 0 -0.03814 0.08894 0.21604 0 -0.37525 0 1.9342 -0.36335 0.31484 -1.94868
LEU_148 -7.77376 0.56222 5.12167 -0.68728 0.23876 0.26476 2.50898 -2.9392 -0 -0 -1.78745 0.07475 0 0 0 0 0 0.02495 0.05038 1.08539 0 -0.2762 0 0.18072 -0.1837 0.43103 -3.10398
ALA_149 -4.91249 0.34955 5.06644 -0.02108 0 0 2.56359 -2.78276 -0 -0 -2.40475 -0.35102 0 0 0 0 0 0.056 0 0 0 -0.18918 0 1.8394 -0.31609 0.36328 -0.73909
GLU_150 -6.53904 0.26681 8.29055 -0.633 0.13 1.16395 3.79341 -3.51244 -0 -0 -4.14785 -0.62211 0 0 0 -1.79388 0 -0.021 0.02591 0 3.50415 -0.29523 0 -2.7348 -0.40835 0.31215 -3.22078
CYS_151 -8.22596 0.87081 5.81981 -0.04479 0 0.0139 3.05969 -3.01445 -0 -0 -3.03976 -0.00684 0 0 0 0 0 0.05315 0.0004 0.35136 0 0.259 0 3.6196 -0.01365 0.35186 0.05413
ARG_152 -6.74366 0.40282 7.11614 -0.45007 0.06227 0.22482 2.88004 -3.29401 -0.0042 -0.06208 -2.37926 0.31173 0 0 0 0 0 0.01332 0.10484 2.0664 0 -0.09105 0 -1.2888 0.04023 0.53251 -0.55801
ARG_153 -5.99538 0.35226 7.06983 -0.54739 0.09239 0.30331 2.98075 -3.24417 -0.02296 -0.16063 -2.62065 0.28192 0 0 0 -0.54686 0 0.03384 0.24322 1.90626 0 -0.11318 0 -1.2888 -0.40076 0.64121 -1.03581
ARG_154 -9.62966 0.55296 9.03249 -0.43722 0.03979 0.21613 4.38656 -3.98336 -0 -0 -6.18424 0.26901 0 0 -0.45705 -1.24702 0 -0.01906 0.40529 2.0689 0 -0.06804 0 -1.2888 -0.36433 0.89969 -5.80795
GLN_155 -8.38719 0.98499 8.2144 -0.27821 0.07448 0.24292 4.107 -3.89735 -0 -0 -3.50886 -0.44443 0 0 -0.83045 0 0 0.11101 0.22791 0 2.67422 -0.17179 0 -0.18838 -0.3318 0.95375 -0.44775
ASP_156 -3.61846 0.09596 4.93533 -0.11324 0.01217 0.35097 1.71634 -2.20315 -0 -0 -2.47248 -0.41682 0 0 -0.49089 0 0 -0.09 0.03497 0 1.80278 -0.03211 0 -2.3716 -0.35771 0.56645 -2.65149
ILE_157 -6.50062 0.65583 5.76536 -0.49068 0.37065 0.09576 3.20225 -2.97639 -0.01892 -0.15736 -2.74005 -0.08903 0 0 0 0 0 -0.00927 0.04322 0.68762 0 -0.49647 0 0.73287 -0.16921 0.48641 -1.60804
THR_158 -6.83436 0.65228 5.98999 -0.19684 0.08735 0.06652 3.59922 -3.03502 -0.00695 -0.07632 -2.94546 0.10238 0 0 -0.19912 0 0 -0.03091 0.10778 0.08039 0 0.08532 2.38103 -1.0874 0.24453 0.75428 -0.26129
LEU_159 -6.58893 0.37954 2.3489 -0.51363 0.24694 0.14597 1.83914 -2.19376 -0 -0 -0.97211 0.1348 0 0 0 0 0 0.07872 0.06124 0.10664 0 -0.13252 0 0.18072 -0.07571 0.71698 -4.23708
THR_160 -3.94017 0.29517 5.19535 -0.19495 0.10727 0.0716 2.58315 -2.38113 -0.00204 -0.00661 -1.91695 -0.27928 0 0 -0.49089 0 0 0.03369 0.01446 0.21047 0 0.01434 2.27514 -1.0874 -0.02258 0.53725 1.01589
LEU_161 -7.36479 0.63188 4.18864 -0.46405 0.1487 0.10108 2.67237 -2.78327 -0 -0 -2.12807 0.22257 0 0 0 0 0 0.02425 0.04539 0.29554 0 -0.29642 0 0.18072 0.09123 0.52531 -3.90892
ALA_162 -5.85885 0.4333 3.86331 -0.02235 0 0 2.88823 -2.59827 -0.01197 -0.08104 -2.9561 -0.3676 0 0 0 0 0 -0.08234 0 0 0 -0.40419 0 1.8394 -0.50517 0.34886 -3.51477
GLN_163 -4.66622 0.34475 4.77542 -0.94932 0.2698 1.13787 1.67635 -2.18117 -0 -0 -0.88771 -1.32997 0 0 0 0 0 -0.08357 0.07618 0 3.14256 -0.22112 0 -0.18838 -0.51563 0.43501 0.83485
ASP_164 -5.59037 0.39601 6.43154 -0.09184 0.0017 0.28584 2.7749 -2.9065 -0.01121 -0.06666 -3.3929 -0.17531 0 0 0 0 0 2.01943 0.01064 0 2.08976 -0.23432 0 -2.3716 -0.27396 15.3738 14.269
PHE_165 -11.4414 1.42824 4.90287 -0.94693 0.13724 0.38082 3.25345 -3.57706 -0 -0 -1.8281 0.16236 0 0 0 0 0 0.05913 0.04227 0 2.35555 -0.18079 0 1.0402 0.04769 15.6537 11.4893
LEU_166 -8.22749 0.69192 3.76923 -0.50268 0.15901 0.14235 2.43307 -2.73439 -0 -0 -1.83002 0.1727 0 0 -0.42173 0 0 -0.00609 0.0339 0.1499 0 -0.03127 0 0.18072 0.05811 0.80385 -5.15891
VAL_167 -4.71719 0.33003 4.87413 -0.29021 0.17462 0.06555 2.35521 -2.46786 -0 -0 -0.98862 -0.40256 0 0 0 0 0 -0.02228 0.01783 0.24976 0 -0.50665 0 1.9342 -0.01667 0.37751 0.96682
LYS_168 -5.92551 0.2905 6.43997 -0.28783 0.02317 0.12807 2.7163 -2.7983 -0.00521 -0.07963 -3.74207 -0.03442 0 0 0 0 0 -0.04864 0.2238 1.79081 0 -0.05272 0 -1.5107 -0.15842 0.33677 -2.69406
SER_169 -6.08887 0.85417 5.62647 -0.02819 0 0.04025 2.99398 -2.71605 -0.08545 -0.41628 -2.00204 -1.1352 0 0 0 0 0 -0.06491 0.06123 0.25239 0 0.07246 0.82833 -0.77834 -0.51213 0.70742 -2.39077
GLN_170 -4.16888 0.28935 4.70808 -0.29388 0.03138 0.24468 1.47364 -2.01293 -0 -0 -1.70764 -0.49516 0 0 -0.42173 0 0 -0.05811 0.04607 0 3.06933 -0.1825 0 -0.18838 -0.58885 0.61864 0.3631
LYS_171 -2.89066 0.30141 3.23846 -0.32749 0.05685 0.1876 1.12499 -1.42844 -0 -0 -0.91173 -0.2386 0 0 0 0 0 -0.05816 0.02132 1.77241 0 -0.08255 0 -1.5107 -0.5617 0.28501 -1.02199
SER_172 -2.79934 0.30628 3.0173 -0.02419 3e-05 0.03011 1.29998 -1.3613 -0.01022 -0.18164 -1.72123 -0.65511 0 0 0 0 0 0.07808 0.02368 0.45045 0 0.02292 1.82004 -0.77834 1.313 0.33665 1.16713
CYS_173 -2.45935 0.31936 1.92009 -0.06272 0.03972 0.02469 0.80047 -0.95008 -0.02956 -0.1325 -1.05882 -0.86125 0 0 0 0 0 -0.01686 0.01377 0.57182 0 -0.11968 0 3.6196 2.55251 0.85718 5.0284
PHE_174 -9.41831 1.82158 1.79238 -0.81222 0.06417 0.35995 0.85085 -1.98137 -0.04673 -0.22374 -0.25129 -0.22797 0 0 0 0 0 0.01226 0.1364 0 1.9568 -0.58465 0 1.0402 0.91064 1.45918 -3.14188
THR_175 -4.98701 0.89351 2.86777 -0.18802 0.10114 0.07496 1.74884 -1.7175 -0.01474 -0.126 -1.33974 -0.33793 0 0 0 0 0 -0.00392 0.01049 0.13028 0 0.41842 2.3287 -1.0874 0.12155 1.70524 0.59864
PRO_176 -6.86376 0.89512 3.29611 -0.1954 0.00976 0.14137 1.98965 -1.54428 -0 -0 -2.38552 -0.03481 0 0 0 0 0 0.11511 0.0004 0.25575 0 -0.38278 0 -2.4119 0.23709 1.46988 -5.40822
PHE_177 -10.9454 1.13728 4.28531 -0.49003 0.07104 0.20406 2.72782 -3.12602 -0 -0 -2.6498 -0.02218 0 0 0 0 0 0.14264 0.1616 0 2.70951 -0.24183 0 1.0402 -0.07547 0.98656 -4.08476
GLY_178 -4.57963 0.38249 3.29823 -0.00052 0 0 2.22359 -2.01746 -0.01363 -0.10963 -3.14437 -0.19239 0 0 0 0 0 -0.05576 0 0 0 -0.06883 0 0.83697 -0.01077 0.77278 -2.67893
VAL_179 -6.36349 1.37744 2.36743 -0.25199 0.13657 0.05099 1.32382 -2.18058 -0.00067 -0.00252 -0.42212 -0.32788 0 0 0 0 0 -0.06142 0.4204 0.34633 0 -0.59715 0 1.9342 0.00767 0.57896 -1.66401
ALA_180 -4.92171 0.68425 1.4132 -0.02655 0.00371 0 1.49306 -1.63234 -0 -0 -0.66502 -0.43856 0 0 0 0 0 -0.03918 0 0 0 0.13162 0 1.8394 0.38584 0.45015 -1.32211
HIS_D_181 -9.09911 1.26946 6.10809 -0.76803 0.04612 0.96366 2.97792 -3.53526 -0.03155 -0.31312 -3.16143 -0.54526 0 0 -1.9756 0 0 -0.00028 0.02826 0 1.52312 -0.2574 0 -0.45461 0.70158 0.54648 -5.97694
GLY_182 -3.44683 0.74325 2.27804 -0.00105 0 0 0.89218 -1.46073 -3e-05 -0.00012 -0.6354 -0.3334 0 0 -0.43192 0 0 -0.00978 0 0 0 -1.54145 0 0.83697 0.62576 0.56316 -1.92136
TRP_183 -7.27464 0.75764 1.65201 -1.17385 0.04378 0.36721 0.89504 -1.76635 -3e-05 -0.00012 0.81865 -0.36443 0 0 0 -0.28988 0 0.02646 0.00228 0 1.85522 -0.14819 0 1.6906 1.26968 0.30156 -1.33736
ASN_184 -5.46867 0.50067 4.7556 -0.22091 0.00931 0.32161 2.65524 -2.44103 -0.01636 -0.13762 -1.60942 -0.54659 0 0 -1.14052 0 0 -0.02321 0.2728 0 2.66533 0.16994 0 -0.93687 0.78806 0.23875 -0.1639
LYS_185 -4.80269 0.25099 5.48278 -0.30233 0.02672 0.1385 2.62266 -2.29225 -0 -0 -2.88831 -0.01503 0 0 0 -0.82994 0 -0.06305 0.01824 1.69587 0 -0.07331 0 -1.5107 -0.33088 0.19879 -2.67394
LYS_186 -4.59903 0.33866 4.98402 -0.30039 0.02369 0.13139 2.21334 -2.27205 -0 -0 -1.80391 -0.04032 0 0 -1.14052 0 0 -0.05495 0.00366 1.73061 0 -0.02944 0 -1.5107 -0.52438 0.13241 -2.71791
SER_187 -5.1129 0.4684 5.98447 -0.02657 0 0.02134 2.63146 -2.79375 -0.03971 -0.39201 -2.12563 -0.52329 0 0 0 0 0 0.14146 0.00212 0.48379 0 0.30142 1.77029 -0.77834 -0.2698 0.2701 0.01286
TYR_188 -10.3188 1.50548 5.6836 -0.59933 0.02485 0.25376 3.70062 -3.76478 -0.00404 -0.02894 -3.26953 -0.22481 0 0 -0.43192 0 0 -0.03214 0.1398 0 3.27095 -0.11341 0.25631 1.2797 -0.10229 0.70556 -2.06937
ARG_189 -6.20138 0.42905 6.88954 -0.42772 0.0793 0.20694 3.38902 -3.14762 -0 -0 -3.71079 0.39736 0 0 0 -0.92063 0 -0.02873 0.19622 2.10839 0 -0.05846 0 -1.2888 -0.22568 0.76577 -1.54823
GLN_190 -4.78985 0.23434 5.39804 -0.27675 0.08312 0.22474 2.37586 -2.66273 -0.01914 -0.1923 -2.54351 -0.5009 0 0 0 0 0 -0.04189 0.20465 0 2.70522 -0.05028 0 -0.18838 -0.24115 0.44559 0.16468
SER_191 -6.09976 0.54557 5.24494 -0.02987 0 0.02202 2.98466 -2.96863 -0.03155 -0.31312 -2.812 -0.04269 0 0 0 0 0 -0.0164 0.00015 0.47841 0 0.32551 1.74779 -0.77834 0.01729 0.39282 -1.33319
VAL_192 -7.92341 0.72781 3.07764 -0.31581 0.30995 0.07337 2.45915 -2.69835 -0 -0 -2.54647 -0.26458 0 0 0 0 0 -0.06246 2e-05 0.07564 0 -0.33822 0 1.9342 0.07791 0.48465 -4.92895
GLU_193 -4.51948 0.15784 4.78263 -0.33989 0.06893 0.40574 2.2924 -2.4412 -0.00404 -0.02894 -1.93778 -0.62725 0 0 0 0 0 0.03143 0.00293 0 3.23118 -0.14502 0 -2.7348 -0.24438 0.36493 -1.68475
ALA_194 -5.20924 0.37685 3.68682 -0.02209 0 0 2.69877 -2.56644 -0 -0 -2.21054 -0.3497 0 0 0 0 0 0.01436 0 0 0 -0.22637 0 1.8394 -0.39887 0.25268 -2.11436
LEU_195 -10.0403 1.48275 4.06969 -0.52317 0.19774 0.12302 3.07147 -3.47161 -0 -0 -2.23997 0.23606 0 0 0 0 0 -0.04647 0.02663 0.38042 0 -0.27025 0 0.18072 -0.33366 0.68339 -6.4735
LEU_196 -5.80352 0.51768 4.01349 -0.68927 0.28858 0.26785 1.8331 -2.40441 -0.01279 -0.08465 -0.94844 0.07828 0 0 0 0 0 0.12464 0.08894 1.01902 0 -0.27342 0 0.18072 -0.2773 0.77413 -1.30735
ALA_197 -2.76418 0.15867 2.88798 -0.02174 0 0 1.43511 -1.66427 -0 -0 -0.72416 -0.35367 0 0 0 0 0 0.13106 0 0 0 -0.24027 0 1.8394 -0.34241 0.34731 0.68882
MET_198 -7.07202 0.50724 2.90209 -0.31895 0.04027 0.10376 1.68263 -2.03301 -0 -0 -1.16776 -0.1089 0 0 0 0 0 0.09025 0.06382 1.7665 0 -0.02664 0 0.60916 -0.26492 0.41255 -2.81391
GLY_199 -2.84676 0.33302 3.08601 -0.00022 0 0 1.67433 -1.62991 -0 -0 -1.29454 -0.17823 0 0 0 0 0 -0.1508 0 0 0 -1.498 0 0.83697 0.28945 0.37059 -1.00811
TYR_200 -9.0487 0.99559 2.61994 -0.84727 0.07812 0.45825 1.21541 -2.24419 -0.02987 -0.2807 -0.78063 -0.32796 0 0 -0.34984 0 0 -0.01616 0 0 1.81898 -0.41676 0.09802 1.2797 0.21152 0.70442 -4.86212
LYS_201 -5.13279 0.78642 3.71075 -0.52461 0.17382 0.35405 1.37677 -1.72475 -0.01135 -0.05181 -1.06199 -0.05684 0 0 0 0 0 0.57664 0.00694 1.71497 0 -0.22167 0 -1.5107 -0.13425 0.89033 -0.84007
ASN_202 -8.25213 1.36697 5.4721 -0.15236 0.00345 0.22169 3.01346 -3.14623 -0.00777 -0.11223 -2.91956 -0.56772 0 0 -1.09301 0 0 -0.01637 0.04056 0 1.7716 -0.10929 0 -0.93687 0.06437 0.51307 -4.84626
ILE_203 -9.46263 1.01896 2.38883 -0.54467 0.41538 0.10964 2.43057 -2.5652 -0 -0 -2.49406 -0.0721 0 0 0 0 0 -0.03194 0.00061 0.9597 0 0.04968 0 0.73287 0.1699 0.49553 -6.39893
THR_204 -7.22784 0.74362 4.15819 -0.15674 0.07568 0.05371 2.52319 -2.67122 -0.01754 -0.12145 -2.50042 -0.28132 0 0 0 0 0 0.13595 0.02077 0.34993 0 -0.19838 2.33926 -1.0874 0.17015 0.47552 -3.21634
MET_205 -8.4347 0.82292 2.20361 -0.59638 0.04185 0.22954 2.56876 -2.08254 -0 -0 -2.46603 -0.33689 0 0 0 0 0 0.03342 0.08374 2.70483 0 0.24307 0 0.60916 0.27175 0.56716 -3.53673
GLY_206 -3.65685 0.45891 3.17018 -0.00049 0 0 1.66181 -1.72311 -0.00391 -0.01182 -1.78831 -0.17015 0 0 0 0 0 0.28644 0 0 0 -0.77781 0 0.83697 0.34462 0.50305 -0.87049
GLY_207 -2.87483 0.25967 2.33 -6e-05 0 0 1.22319 -1.29353 -0 -0 -1.8137 -0.37298 0 0 0 0 0 0.6841 0 0 0 -0.72563 0 0.83697 1.19033 0.74527 0.1888
MET_208 -8.05344 1.26016 1.68849 -0.38022 0.09279 0.1758 1.8185 -1.52366 -0 -0 -1.04542 -0.21272 0 0 0 0 0 0.03866 0.256 1.54557 0 0.10116 0 0.60916 1.76573 1.03545 -0.82799
VAL_209 -4.66054 1.10211 2.8653 -0.2782 0.1602 0.05599 1.94648 -1.89328 -0 -0 -1.61987 -0.19572 0 0 0 0 0 0.00152 0.00639 0.06501 0 -0.47657 0 1.9342 6.4466 1.84608 7.30569
PRO_210 -4.38027 0.85655 2.42576 -0.09017 0.00027 0.05614 0.74365 -1.02761 -0 -0 -0.05407 0.68663 0 0 0 0 0 -0.08745 0.01253 0.57048 0 -0.46447 0 -2.4119 5.52458 1.66496 4.0256
LEU_211 -8.22756 1.15136 3.20391 -0.54738 0.32067 0.12237 1.50987 -2.08053 -0 -0 -0.79346 0.02536 0 0 -1.00531 0 0 0.1353 0.10868 3.1237 0 -0.17392 0 0.18072 -0.23599 0.7227 -2.45951
LYS_212 -4.98796 0.67012 6.84162 -0.43061 0.15938 0.23569 3.61144 -2.94229 -0 -0 -5.23417 0.06043 0 0 0 -0.58422 0 0.78539 0.50367 1.2495 0 0.95043 0 -1.5107 5.47935 0.78429 5.64136
THR_213 -5.58757 0.69841 3.22205 -0.12265 0.04682 0.05352 1.92001 -2.02914 -0.01842 -0.08852 -1.06229 -1.01527 0 0 0 0 0 -0.08476 0.08297 0.5173 0 0.33881 2.29889 -1.0874 5.46437 0.77932 4.32645
ALA_214 -3.68137 0.3114 2.53551 -0.02152 0 0 1.09278 -1.58514 -0 -0 -0.2846 -0.38048 0 0 0 0 0 -0.06532 0 0 0 -0.38066 0 1.8394 -0.35249 0.65912 -0.31337
GLN_215 -6.00657 0.3432 5.68624 -0.27784 0.02226 0.2161 3.02212 -2.74586 -0 -0 -3.50981 -0.43444 0 0 -1.00531 0 0 -0.05323 0.03941 0 3.74276 -0.17505 0 -0.18838 -0.32229 0.36904 -1.27766
ILE_216 -10.6057 1.2494 4.91317 -0.49675 0.37494 0.09864 2.96164 -3.29293 -0 -0 -1.64743 -0.04445 0 0 0 0 0 -0.05684 0.26093 0.56505 0 -0.49568 0 0.73287 0.02229 0.52439 -4.93644
LEU_217 -9.5792 1.21562 4.09277 -0.50707 0.30051 0.1186 2.84743 -2.99243 -0 -0 -2.35183 0.27908 0 0 0 0 0 0.18582 0.11262 0.43258 0 -0.25606 0 0.18072 -0.09293 0.68204 -5.33175
GLU_218 -4.33744 0.14433 6.84839 -0.3453 0.08258 0.40541 2.85907 -2.89527 -0.01842 -0.08852 -3.73769 -0.58821 0 0 0 -0.82994 0 -0.00149 0.04826 0 3.50043 -0.17525 0 -2.7348 -0.36049 0.39825 -1.8261
THR_219 -6.46302 0.51504 5.1751 -0.2085 0.15723 0.07594 3.10749 -2.72867 -0 -0 -2.95696 -0.08424 0 0 0 0 0 -0.01588 0.007 0.08084 0 -0.00606 2.26079 -1.0874 -0.205 0.24604 -2.13027
LEU_220 -8.94677 1.04075 3.35963 -0.4929 0.24644 0.11529 2.68084 -2.73133 -0 -0 -2.36034 0.2482 0 0 0 0 0 0.03705 0.04783 0.34901 0 -0.267 0 0.18072 -0.12822 0.38421 -6.23658
GLU_221 -3.81401 0.2444 4.37575 -0.34001 0.08437 0.39987 1.71523 -2.0595 -0.0129 -0.10521 -1.00186 -0.61307 0 0 0 0 0 -0.00819 0.00032 0 3.19954 -0.14433 0 -2.7348 -0.36254 0.38708 -0.78989
GLU_222 -4.47994 0.22614 5.27103 -0.68094 0.1443 1.28334 1.98119 -2.16354 -0 -0 -2.56351 -0.47218 0 0 0 -0.92063 0 -0.03907 0.01937 0 3.36378 -0.23078 0 -2.7348 -0.37491 0.35298 -2.01818
ILE_223 -8.29817 1.51383 3.12144 -0.60308 0.27688 0.1507 2.8667 -2.44616 -0 -0 -2.54499 0.21448 0 0 0 0 0 0.18383 0.12916 2.16124 0 -0.25558 0 0.73287 -0.14236 0.7933 -2.1459
LYS_224 -5.15181 0.88012 4.76787 -0.72608 0.1935 0.73058 2.34478 -2.30512 -0.05904 -0.21306 -1.18999 -0.39947 0 0 0 0 0 0.07383 0.38904 3.4729 0 -0.04202 0 -1.5107 5.71519 2.00245 8.97298
PRO_225 -3.18749 0.66332 2.45131 -0.07531 0 0.04537 0.6113 -0.989 -0 -0 -0.22134 0.5897 0 0 0 0 0 -0.10332 0.00388 0.4924 0 -0.34588 0 -2.4119 5.43264 1.70196 4.65764
LEU_226 -4.91168 0.58559 2.42821 -0.70368 0.21944 0.29477 1.79518 -1.71783 -0.00145 -0.03308 -1.01753 0.10993 0 0 0 0 0 -0.04247 0.02643 0.99019 0 -0.23912 0 0.18072 -0.28187 0.54233 -1.77592
LEU_227 -7.33892 1.08358 1.74931 -0.51788 0.22308 0.1135 1.46729 -2.01313 -0 -0 -0.31999 0.2135 0 0 0 0 0 -0.05056 0.00073 3.45186 0 -0.02878 0 0.18072 -0.31879 0.51724 -1.58725
LYS_228 -5.16427 0.53759 4.62422 -0.50159 0.08674 0.17882 2.14176 -2.04317 -0.01973 -0.17967 -0.61818 0.28353 0 0 -0.34984 0 0 -0.06635 0.00959 2.21005 0 -0.00683 0 -1.5107 -0.51991 0.50043 -0.4075
SER_229 -1.63806 0.06612 2.3813 -0.02923 0.00076 0.04635 0.77392 -1.04685 -0 -0 0.79077 -0.99505 0 0 0 0 0 -0.07245 0.0432 0.15907 0 -0.32805 0.61278 -0.77834 -0.53619 0.35397 -0.19596
ASP_230 -2.40709 0.2938 3.0721 -0.12194 0.0285 0.38125 0.80422 -1.27471 -0.01778 -0.15477 -0.34976 -0.25512 0 0 0 0 0 -0.02094 0.00077 0 2.32399 -0.32414 0 -2.3716 -0.71456 0.29864 -0.80915
THR_231 -5.27409 0.60738 3.97282 -0.11676 0.10401 0.07789 1.75435 -2.11761 -0.0041 -0.0167 -1.10163 -0.56643 0 0 0 0 0 -0.0026 0.07788 0.10489 0 -0.62732 2.28747 -1.0874 -0.52162 0.31188 -2.13769
GLN_232 -5.14742 0.40279 4.13943 -0.61095 0.10019 0.69999 2.65869 -2.11954 -0.051 -0.46802 -2.86574 -0.53313 0 0 -1.09301 0 0 -0.01331 0.56691 0 2.39273 -0.09666 0 -0.18838 -0.19218 0.30641 -2.11218
VAL_233 -6.22667 0.39348 2.4132 -0.3859 0.43863 0.09951 3.11964 -2.17543 -0.0191 -0.14909 -2.5581 -0.50446 0 0 -0.54916 0 0 -0.06205 0 1.20668 0 -0.67766 0 1.9342 -0.23664 0.56677 -3.37214
HIS_234 -8.71936 0.58126 7.99839 -0.55815 0.01562 0.37226 3.9728 -4.0925 -0.00373 -0.01059 -5.20964 -0.80264 0 0 0 -1.39509 0 -0.02738 0.09537 0 2.51775 0.09922 0 -0.45461 -0.10258 0.56045 -5.16316
LEU_235 -8.72115 1.45324 1.8797 -0.49425 0.21025 0.11974 2.00636 -2.32336 -0.00115 -0.00433 -1.32739 0.08176 0 0 0 0 0 -0.00564 0.32889 1.05935 0 -0.32317 0 0.18072 0.09967 0.52546 -5.25531
LEU_236 -5.10301 0.3952 3.40928 -0.58092 0.13633 0.16394 1.9803 -2.09526 -0.00373 -0.01059 -1.44891 0.26508 0 0 0 0 0 -0.02879 0.02397 0.47012 0 -0.20825 0 0.18072 -0.02051 0.64704 -1.82799
GLY_237 -2.28007 0.17001 2.08928 -5e-05 0 0 0.88174 -1.1411 -0 -0 -1.65909 -0.40078 0 0 -0.84893 0 0 -0.11776 0 0 0 -1.39167 0 0.83697 -0.5979 0.55747 -3.90188
ILE_238 -8.2083 2.27319 2.6078 -0.45968 0.40048 0.09797 2.00312 -2.38852 -0 -0 -0.61906 -0.09139 0 0 0 0 0 0.2164 0.12936 0.61365 0 -0.63021 0 0.73287 -0.65333 2.83458 -1.14109
ALA_239 -4.05183 0.85141 0.48856 -0.02437 3e-05 0 0.73828 -1.07288 -0 -0 0.73391 -0.35258 0 0 0 0 0 0.28469 0 0 0 -0.56252 0 1.8394 -0.15674 3.21307 1.92843
ARG_240 -6.1447 0.69388 7.44196 -0.82153 0.15259 0.4869 3.76751 -3.43193 -0.01822 -0.19157 -3.60254 0.41739 0 0 0 -0.7762 0 0.17817 0.09287 2.80731 0 -0.02062 0 -1.2888 -0.32712 1.70687 1.12219
PRO_241 -4.0547 0.43851 2.43345 -0.06594 0 0.04131 1.25489 -1.21831 -0 -0 -0.67006 0.57642 0 0 0 0 0 -0.14204 0.06527 0.15234 0 -0.7892 0 -2.4119 0.0783 1.60737 -2.70428
GLU_242 -5.88048 0.38427 6.65232 -0.22284 0.03727 0.32595 3.46192 -3.17539 -0 -0 -2.86697 -0.64816 0 0 -1.06844 -0.82904 0 -0.03228 0.02636 0 3.41286 -0.28479 0 -2.7348 0.22646 0.68463 -2.53116
SER_243 -5.48618 0.50621 4.82024 -0.02366 0 0.02133 2.71313 -2.62105 -0 -0 -1.49044 -0.26241 0 0 0 0 0 0.02311 0.00187 0.54569 0 0.25419 0.60743 -0.77834 -0.16139 0.34582 -0.98447
PHE_244 -10.669 1.35103 4.68318 -0.78747 0.32664 0.32526 2.77077 -3.38461 -0.00724 -0.04529 -1.95995 -0.13242 0 0 0 0 0 0.05605 0.11328 0 4.19545 -0.10926 0 1.0402 -0.09527 0.7795 -1.5492
ALA_245 -5.94227 0.76198 3.95958 -0.02139 0 0 2.82985 -2.8319 -0.00397 -0.03568 -2.17641 -0.36485 0 0 0 0 0 0.08683 0 0 0 -0.38474 0 1.8394 -0.29721 0.98035 -1.60043
ASP_246 -7.56173 0.86391 7.137 -0.11326 0.003 0.34904 3.66893 -3.685 -0.00564 -0.03493 -3.84787 -0.63105 0 0 0 -0.61346 0 0.08356 0.11487 0 3.25948 -0.05532 0 -2.3716 -0.34968 0.74301 -3.04674
PHE_247 -11.7642 1.91371 3.18453 -0.62397 0.42089 0.32686 3.03776 -3.32312 -0 -0 -1.89044 -0.07183 0 0 0 0 0 0.0626 0.13916 0 2.97324 0.12265 0 1.0402 -0.24093 0.71858 -3.9743
ILE_248 -9.2031 0.87821 4.50569 -0.48144 0.31876 0.09223 3.02823 -3.08001 -0 -0 -2.65202 0.09624 0 0 0 0 0 -0.05819 0.0394 0.53442 0 -0.42791 0 0.73287 -0.09967 0.64928 -5.12701
ARG_249 -10.9555 1.16857 7.15253 -0.80761 0.26265 0.50632 2.81453 -3.78831 -0.06174 -0.36152 -1.30204 0.32251 0 0 0 0 0 0.0038 0.31481 2.64478 0 -0.14511 0 -1.2888 -0.10485 0.63454 -2.99045
LEU_250 -6.67578 0.50089 2.96196 -0.73976 0.28671 0.23395 2.04913 -2.0548 -0 -0 -1.19171 0.26656 0 0 0 0 0 -0.04672 0.42418 2.81947 0 0.01029 0 0.18072 -0.12127 0.69165 -0.40452
GLY_251 -3.63892 0.20646 3.24603 -6e-05 0 0 1.57734 -1.77429 -0.02129 -0.08718 -1.45159 -0.35221 0 0 0 0 0 -0.18202 0 0 0 -1.52966 0 0.83697 -0.16736 0.50372 -2.83403
VAL_252 -6.87316 1.18462 1.61711 -0.27651 0.20217 0.05352 1.77853 -2.07879 -0 -0 -1.34047 0.323 0 0 0 0 0 0.06385 0.0078 0.15985 0 -0.20489 0 1.9342 -0.41995 0.57234 -3.29679
THR_253 -6.52586 0.55174 4.07738 -0.11871 0.14113 0.05215 3.89802 -2.47254 -0 -0 -2.70226 -0.89672 0 0 -0.54916 0 0 0.06978 0.00035 0.41219 0 -0.28395 2.2379 -1.0874 -0.22508 0.89648 -2.52456
SER_254 -5.5084 0.35123 5.40651 -0.03322 0 0.0644 2.89264 -2.61861 -0.02853 -0.29489 -3.16772 -0.00863 0 0 0 -0.76036 0 -0.00839 0.02263 0.13469 0 -0.45951 1.72015 -0.77834 -0.08175 0.98492 -2.17118
ILE_255 -8.49164 1.23479 4.14699 -0.52118 0.27543 0.12239 3.0241 -2.87413 -0 -0 -3.12553 -0.03411 0 0 0 0 0 -0.0153 0.164 0.49401 0 -0.17426 0 0.73287 -0.11853 0.89892 -4.26119
ASP_256 -5.72286 0.53381 7.27635 -0.10831 0.00198 0.32341 3.50088 -3.28893 -0 -0 -5.73626 -0.24845 0 0 -0.84893 -0.63473 0 0.15226 0.05479 0 2.42457 0.37621 0 -2.3716 0.15011 0.74884 -3.41685
SER_257 -4.07222 0.21047 4.29023 -0.03311 0.00107 0.06182 1.85559 -1.93956 -0.01962 -0.20253 -1.8881 -0.62211 0 0 0 0 0 0.05269 0.003 0.43656 0 0.49707 0.65719 -0.77834 0.72726 0.68379 -0.07886
THR_258 -5.44709 0.74984 4.39042 -0.10472 0.08757 0.04554 1.49056 -2.12922 -0.02275 -0.20256 -2.077 -1.53538 0 0 0 0 0 0.0175 0.00067 1.04997 0 -0.42795 2.28084 -1.0874 1.1627 0.6538 -1.10467
THR_259 -4.96202 0.82911 4.76965 -0.12769 0.05634 0.05386 2.18591 -2.20835 -0.01447 -0.12049 -1.80987 -0.70475 0 0 0 0 0 0.09581 0.0427 0.46253 0 0.24547 2.27896 -1.0874 6.26603 2.0522 8.30353
PRO_260 -5.29934 1.0666 3.98032 -0.06373 9e-05 0.04178 1.62164 -1.8408 -0.02128 -0.17862 -1.47051 0.64899 0 0 0 0 0 0.14932 0.00467 0.05388 0 0.44445 0 -2.4119 6.52363 2.0068 5.25598
LEU_261 -7.73559 0.94189 3.31269 -0.48369 0.17366 0.10824 2.05496 -2.47908 -0 -0 -1.12521 0.26065 0 0 0 0 0 0.09925 0.09999 0.64152 0 -0.21305 0 0.18072 0.83031 0.55399 -2.77876
GLN_262 -5.36703 0.4251 5.66305 -0.2773 0.04207 0.21588 1.98459 -2.59782 -0.01223 -0.14125 -1.55782 -0.52999 0 0 0 -0.8713 0 -0.06385 0.05572 0 2.99029 -0.23929 0 -0.18838 -0.20942 0.55272 -0.12628
GLN_263 -6.26225 0.66198 5.95467 -0.62877 0.0955 0.69238 2.68497 -2.74693 -0.0331 -0.29665 -2.45936 -0.50661 0 0 0 -0.89135 0 0.01712 0.03015 0 2.6695 -0.10745 0 -0.18838 -0.08996 0.53067 -0.87387
ALA_264 -4.98712 0.49479 2.98642 -0.02414 3e-05 0 2.41494 -2.19052 -0.00556 -0.01742 -0.57467 -0.37118 0 0 0 0 0 -0.08104 0 0 0 -0.33603 0 1.8394 -0.26609 0.41915 -0.69904
PHE_265 -8.72692 1.2849 3.53509 -0.55259 0.07126 0.27428 1.30617 -2.50071 -0 -0 -1.29429 -0.14255 0 0 0 0 0 -0.0675 0.18876 0 2.31152 -0.1666 0 1.0402 -0.54519 0.46855 -3.51564
LYS_266 -4.43332 0.18836 4.96189 -0.45468 0.08492 0.15687 1.78022 -1.98682 -0.02087 -0.1554 -0.44289 0.27725 0 0 0 0 0 0.02575 0.29432 2.25747 0 -0.04678 0 -1.5107 -0.34885 0.65555 1.28229
ASP_267 -2.18388 0.16977 3.72461 -0.11944 0.03666 0.37404 1.51479 -1.44124 -0 -0 -2.82224 -0.52063 0 0 0 -0.66356 0 -0.07315 0.08934 0 3.01457 -0.33261 0 -2.3716 -0.50201 0.60983 -1.49673
ARG_268 -3.60768 0.33017 3.48923 -0.4668 0.07268 0.27186 0.62024 -1.38667 -0.01423 -0.12843 0.19845 0.10193 0 0 0 0 0 -0.00709 0.10792 1.93659 0 -0.04359 0 -1.2888 -0.61745 0.43256 0.00089
LYS_269 -4.35831 0.47677 3.75575 -0.35008 0.08275 0.22893 1.61576 -1.84937 -0.0063 -0.05442 -1.46143 -0.3735 0 0 0 0 0 -0.02394 0.04843 1.53177 0 -0.12599 0 -1.5107 -0.46568 0.33916 -2.5004
ASN_270 -4.53871 0.43045 3.62753 -0.34775 0.08643 0.67973 0.56807 -1.76816 -0 -0 0.39739 -1.58195 0 0 0 0 0 -0.0291 0.04847 0 2.08903 -0.58686 0 -0.93687 -0.20161 0.8146 -1.24931
ASN_271 -5.04575 0.60315 4.45596 -0.35077 0.13043 0.75751 1.79895 -2.29028 -0.028 -0.26826 -1.17305 -0.61845 0 0 0 -1.66755 0 0.10166 0.09926 0 1.94682 -0.83386 0 -0.93687 0.75878 0.88125 -1.67907
TYR_272 -9.71613 0.86769 2.97713 -0.65178 0.05773 0.03539 3.32149 -2.70083 -0.0037 -0.025 -2.55338 -0.27559 0 0 0 0 0 -0.02285 0.09465 0 3.71582 -0.20625 0.01216 1.2797 0.65425 0.74362 -2.39588
HIS_D_273 -6.03222 0.32715 5.36307 -0.35684 0.00675 0.42075 1.01958 -2.57275 -0.01829 -0.15322 -0.76208 -0.22752 0 0 0 0 0 -0.0085 0.04011 0 2.66662 -0.04453 0 -0.45461 -0.08732 0.58421 -0.28965
THR_274 -4.89319 0.789 2.73124 -0.10352 0.06299 0.07528 1.06016 -1.61383 -0.00039 -0.01069 0.10864 -0.60094 0 0 -0.49893 0 0 0.12163 0.05209 0.12593 0 -0.38182 2.306 -1.0874 -0.23072 0.86053 -1.12794
PRO_275 -4.82738 0.53679 2.18578 -0.11801 0.01291 0.07358 0.87743 -1.22501 -0.01247 -0.11743 0.64987 0.62171 0 0 0 0 0 0.17392 0.00543 0.17098 0 0.24464 0 -2.4119 -0.09192 0.98578 -2.26529
GLU_276 -5.50843 0.99034 5.80044 -0.22485 0.04037 0.31793 2.0307 -2.50248 -0.00039 -0.01069 -3.48793 -0.43672 0 0 0 -0.5509 0 -0.02186 0.00224 0 3.48014 0.08583 0 -2.7348 -0.03758 0.4232 -2.34544
GLY_277 -1.62787 0.03393 1.79079 -4e-05 0 0 1.02957 -0.9539 -1e-05 -2e-05 -0.72583 -0.41643 0 0 0 0 0 -0.1001 0 0 0 0.39855 0 0.83697 -0.1295 0.31369 0.44978
ARG_278 -7.88197 0.87856 6.37759 -0.918 0.27884 0.4048 2.42174 -2.68223 -0.01954 -0.06499 -0.85 0.68508 0 0 -0.56274 0 0 -0.03432 0.13775 2.41275 0 0.02675 0 -1.2888 0.06328 0.30932 -0.30614
ALA_279 -4.78906 0.62177 2.4419 -0.02362 0 0 1.27231 -1.8566 -0.01901 -0.06321 -0.69672 -0.21092 0 0 0 0 0 -0.01248 0 0 0 -0.04419 0 1.8394 -0.29392 0.29827 -1.53609
TYR_280 -6.96591 0.54878 5.00407 -0.52784 0.0198 0.26314 2.31844 -2.65624 -0.00435 -0.07957 -1.7743 -0.24612 0 0 -1.06844 -0.5509 0 0.2294 0.01343 0 1.86012 -0.20332 0.01257 1.2797 -0.37992 0.6511 -2.25634
THR_281 -1.85078 0.15622 2.08827 -0.19235 0.11279 0.07148 0.72167 -1.03097 -0.00455 -0.08065 -0.22489 -0.476 0 0 0 0 0 0.04253 0.00373 0.06619 0 -0.0269 2.302 -1.0874 -0.02913 0.82127 1.38252
ALA_282 -3.70229 0.43764 1.56553 -0.02238 0 0 0.2926 -1.4153 -0.00548 -0.01615 -0.31968 -0.47313 0 0 0 0 0 0.00429 0 0 0 -0.52136 0 1.8394 0.18708 0.5161 -1.63314
VAL_283 -6.76594 0.70141 2.64065 -0.27434 0.19878 0.05393 2.41196 -2.23747 -0.02411 -0.21946 -2.59468 -0.11478 0 0 0 0 0 -0.05264 0.00042 0.22917 0 -0.63803 0 1.9342 -0.09414 0.43217 -4.41291
ARG_284 -4.9928 0.83344 2.9112 -1.04243 0.296 0.56667 1.16012 -1.56335 -0.02461 -0.21121 -0.83833 0.55678 0 0 0 0 0 -0.00775 0.15092 2.53144 0 -0.13052 0 -1.2888 -0.33011 0.49504 -0.92831
VAL_285 -5.97362 0.96343 0.86133 -0.31708 0.24101 0.07761 0.73638 -1.41914 -0.0112 -0.12106 -0.97333 -0.86721 0 0 0 0 0 0.16717 0.0129 0.26121 0 0.41877 0 1.9342 0.75343 1.3738 -1.88141
PRO_286 -4.06647 1.08257 2.97953 -0.1922 0.00794 0.13631 0.82814 -1.18928 -0 -0 0.03432 0.22364 0 0 0 0 0 0.12517 0.02503 0.37196 0 -0.94568 0 -2.4119 1.2088 1.35073 -0.43139
GLN_287 -5.76319 0.62616 4.5861 -0.37563 0.05462 0.23951 3.07276 -2.41564 -0 -0 -3.11725 -0.29023 0 0 0 -1.00072 0 0.16153 0.08053 0 2.6706 0.08101 0 -0.18838 0.70748 0.83874 -0.03197
PHE_288 -10.834 1.33329 4.43021 -0.56708 0.2342 0.28466 2.02396 -3.25506 -0 -0 -0.86735 0.07009 0 0 -0.54381 0 0 -0.01622 0.00051 0 3.38244 0.14456 0 1.0402 0.29057 0.87785 -1.971
ASP_289 -3.5783 0.38792 3.78219 -0.1074 0.00057 0.31898 1.25498 -1.74973 -0 -0 -0.60721 -0.59397 0 0 0 -1.00072 0 -0.00716 0.05562 0 2.21435 -0.3434 0 -2.3716 -0.25207 0.5427 -2.05425
ALA_290 -5.83569 1.03557 3.11993 -0.0222 0 0 2.04434 -2.44882 -0 -0 -1.9687 -0.34122 0 0 0 0 0 -0.02853 0 0 0 0.18808 0 1.8394 -0.03935 0.39918 -2.05799
ASN_291 -7.03399 0.73289 7.0069 -0.21299 0.02253 0.33575 3.54848 -3.36555 -0.00532 -0.02025 -2.27297 -0.67398 0 0 0 0 0 0.40108 0.00404 0 3.02709 -0.40184 0 -0.93687 0.11297 1.0645 1.33245
PRO_292 -4.775 1.14009 4.49445 -0.07104 0 0.04441 2.12842 -1.90385 -0 -0 -1.45086 0.6275 0 0 0 0 0 -0.0731 0.02371 0.41835 0 -0.47479 0 -2.4119 -0.1725 1.10226 -1.35385
SER_293 -4.01664 0.44128 4.37684 -0.02992 0.00019 0.04891 1.58099 -1.93532 -0 -0 -0.59342 -0.99976 0 0 0 0 0 0.0051 0.00956 0.14642 0 -0.36042 0.60967 -0.77834 -0.37324 0.29701 -1.5711
LEU_294 -8.93863 1.61301 4.2329 -0.67222 0.38234 0.17737 3.26204 -2.75695 -0.0137 -0.04892 -1.67481 0.3636 0 0 0 0 0 -0.02587 0.05146 2.6464 0 -0.20476 0 0.18072 0.04326 0.54299 -0.83978
SER_295 -4.68291 0.74879 5.25194 -0.02721 0 0.04439 3.00603 -2.52144 -0 -0 -1.73947 -0.98635 0 0 0 0 0 0.19131 0.04047 0.21298 0 -0.01447 0.60995 -0.77834 -0.07 0.7561 0.04177
ARG_296 -6.28008 0.52097 7.31952 -0.58228 0.08594 0.33086 3.1442 -3.17479 -0 -0 -3.60657 0.15543 0 0 0 -0.4745 0 -0.09407 0.18103 2.52142 0 -0.12629 0 -1.2888 -0.58795 0.59575 -1.36021
LYS_297 -8.83333 1.11986 8.89608 -0.39858 0.07275 0.24121 4.42913 -4.01537 -0 -0 -4.92567 0.36462 0 0 0 0 0 -0.02575 0.37248 2.54941 0 -0.06073 0 -1.5107 -0.52638 0.63156 -1.61941
ILE_298 -7.14707 1.34975 5.98359 -0.67733 0.57857 0.23504 2.17738 -3.3336 -0.0137 -0.04892 -1.59678 0.27283 0 0 0 0 0 0.07573 0.29131 1.03699 0 -0.07785 0 0.73287 -0.25571 0.94519 0.5283
LYS_299 -3.10321 0.4074 3.69164 -0.40608 0.04828 0.22532 1.35673 -1.72334 -0.04072 -0.15295 -0.2904 -0.198 0 0 0 0 0 0.04715 0.00746 2.01146 0 -0.06937 0 -1.5107 -0.15045 0.92138 1.07161
SER_300 -2.89017 0.28806 3.40529 -0.0289 0.01413 0.02794 1.29086 -1.65833 -0.00834 -0.1196 -0.65928 -0.16913 0 0 0 0 0 -0.06394 0.00149 0.73261 0 -0.17989 0.6053 -0.77834 -0.36428 0.50047 -0.05404
GLY_301 -2.17422 0.19766 2.29658 -5e-05 0 0 1.16638 -1.28919 -0 -0 -0.91763 -0.3401 0 0 0 0 0 -0.16232 0 0 0 -1.45819 0 0.83697 -0.40465 0.6053 -1.64347
VAL_302 -6.15028 0.80624 1.88696 -0.23546 0.17941 0.04125 1.50938 -1.86377 -0 -0 -1.52401 -0.00244 0 0 -0.29068 0 0 0.04655 0.00234 0.00707 0 -0.1528 0 1.9342 0.55074 1.04396 -2.21135
ILE_303 -8.41983 1.0874 1.39087 -0.52345 0.26464 0.14373 1.34348 -1.93926 -0 -0 0.42049 -0.22365 0 0 0 0 0 -0.01647 0.24722 0.54304 0 0.10121 0 0.73287 0.63625 1.18238 -3.02908
ASP_304 -6.06983 0.87233 5.44271 -0.108 0.01042 0.31445 2.64946 -2.70765 -0 -0 -3.30031 -1.28423 0 0 -0.62774 0 0 -0.02058 0.00343 0 2.07053 -0.16159 0 -2.3716 -0.03323 0.84344 -4.478
GLN_305 -7.68985 1.10511 7.06838 -0.86019 0.15837 0.91959 3.5185 -3.38802 -0 -0 -4.40162 -0.88431 0 0 -1.17155 0 0 -0.04847 0.08409 0 2.90329 -0.2371 0 -0.18838 -0.11335 0.5021 -2.7234
ASP_306 -5.893 0.44582 7.25841 -0.117 0.01991 0.3637 3.17654 -3.26956 -0 -0 -4.34578 -0.36616 0 0 0 -1.10505 0 -0.02196 0.01914 0 1.76362 -0.01784 0 -2.3716 -0.40801 0.42913 -4.43968
VAL_307 -6.78183 0.9376 3.64529 -0.27325 0.12613 0.05081 3.3047 -2.76863 -0 -0 -2.30965 0.00349 0 0 0 0 0 -0.03844 0.00236 0.03393 0 -0.41235 0 1.9342 -0.13868 0.67638 -2.00793
ALA_308 -3.69375 0.17426 2.79202 -0.02245 0 0 1.29785 -1.85721 -0.00044 -0.00737 -0.29129 -0.3595 0 0 0 0 0 -0.0666 0 0 0 -0.35921 0 1.8394 -0.21848 0.6531 -0.11966
ARG_309 -6.79205 0.68922 7.13749 -0.53724 0.06293 0.30248 2.42002 -3.01507 -0.00753 -0.03535 -2.78549 0.66246 0 0 0 -1.10505 0 -0.05588 0.16101 2.44175 0 -0.11124 0 -1.2888 -0.22904 0.91575 -1.16964
HIS_D_310 -5.24895 0.47224 4.98354 -0.41704 0.0632 0.46302 1.27086 -2.3449 -0 -0 -1.57291 -0.44401 0 0 0 0 0 -0.0091 4e-05 0 3.42733 -0.26982 0 -0.45461 0.08555 0.85356 0.858
LEU_311 -6.81958 1.05251 3.90416 -0.48269 0.18505 0.10404 2.68655 -2.48478 -0.00429 -0.04115 -2.13735 0.06472 0 0 0 0 0 0.31719 0.04762 2.68114 0 -0.24275 0 0.18072 0.2083 0.5262 -0.2544
GLU_312 -4.05943 0.20287 4.17694 -0.19566 0.03204 0.27674 1.07072 -2.02218 -0.01226 -0.08386 -0.40416 -0.5924 0 0 0 0 0 0.04688 0.00991 0 2.50118 0.06265 0 -2.7348 1.61649 0.6588 0.55048
LYS_313 -4.37682 0.91309 6.03587 -0.5063 0.22109 0.31821 3.67787 -2.66855 -0 -0 -5.84353 -0.03116 0 0 0 -0.66356 0 0.31734 0.10607 1.73452 0 -0.21078 0 -1.5107 1.46234 0.59647 -0.42852
ASP_314 -4.72377 0.52377 4.19301 -0.10616 0.01352 0.32513 1.85217 -2.16952 -0 -0 -1.57886 -0.34643 0 0 0 0 0 0.12588 0.076 0 1.83275 -0.07546 0 -2.3716 -0.15076 0.8072 -1.77312
ALA_315 -6.70272 1.33424 3.3682 -0.02427 0 0 2.03622 -2.90992 -0 -0 -0.86024 -0.37081 0 0 0 0 0 -0.05624 0 0 0 -0.29477 0 1.8394 -0.52973 0.60269 -2.56794
MET_316 -9.16591 0.78468 6.14666 -0.70998 0.21481 0.3283 2.82284 -3.27921 -0 -0 -1.24138 -0.16251 0 0 0 0 0 0.22021 0.01885 2.24551 0 0.02403 0 0.60916 -0.29238 0.4806 -0.95571
HIS_317 -6.8854 0.78293 6.27995 -0.38244 0.00171 0.40107 2.80793 -3.24209 -0 -0 -1.81954 -0.43758 0 0 0 0 0 0.05257 0.05331 0 3.03156 0.00085 0 -0.45461 -0.02501 0.6177 0.78292
ALA_318 -5.58426 0.79636 4.48606 -0.02078 0 0 2.46611 -2.87693 -0.01523 -0.11752 -1.44126 -0.33537 0 0 0 0 0 -0.03554 0 0 0 -0.1379 0 1.8394 -0.18495 0.57527 -0.58655
LEU_319 -8.04905 0.75275 2.86367 -0.46865 0.15641 0.10663 2.40113 -2.49619 -0.00203 -0.034 -1.4883 0.19717 0 0 0 0 0 0.14443 0.11332 0.31602 0 -0.27446 0 0.18072 -0.28184 0.64129 -5.22098
PHE_320 -8.86534 1.31981 4.29627 -1.04268 0.09093 0.38842 2.43753 -2.9802 -0 -0 -2.33207 0.03856 0 0 0 0 0 -0.01483 0.00079 0 2.01465 -0.22236 0 1.0402 -0.20086 0.56648 -3.46469
GLU_321 -3.93178 0.2687 4.51838 -0.23136 0.04162 0.34746 1.71129 -2.13507 -0.01523 -0.11752 -0.89549 -0.62951 0 0 0 0 0 -0.11322 0.1103 0 3.21226 -0.31195 0 -2.7348 -0.31174 0.5018 -0.71587
TYR_322 -7.31596 1.34689 2.87666 -0.66322 0.06226 0.38066 2.02652 -2.4251 -0 -0 -2.26295 -0.29848 0 0 -0.29068 0 0 -0.0682 0.46428 0 2.27241 0.09841 0.83965 1.2797 -0.4256 1.01554 -1.0872
ASP_323 -4.08041 0.44585 5.26386 -0.22556 0.04496 0.72187 2.11134 -2.17433 -0.01796 -0.12886 -1.31886 -1.03055 0 0 0 0 0 0.00148 0.01386 0 1.99621 -0.7277 0 -2.3716 -0.31212 1.44881 -0.33971
ASN_324 -4.93637 0.50102 4.0954 -0.15729 0.02338 0.21024 2.03882 -2.01229 -0 -0 -0.49069 -0.89944 0 0 -1.40127 0 0 -0.01646 0.00354 0 1.75015 -0.23311 0 -0.93687 -0.16375 0.96955 -1.65544
ASN_325 -3.73026 0.58983 3.45641 -0.15348 0.00572 0.20117 1.74597 -1.70466 -0 -0 -0.89431 -0.85184 0 0 -1.95992 0 0 -0.02312 0.00767 0 1.8978 -0.24329 0 -0.93687 0.0226 0.43838 -2.13218
ALA_326 -4.5519 0.88014 1.67647 -0.02644 0.00615 0 1.37996 -1.58469 -0.01305 -0.11951 -2.13164 -0.567 0 0 -1.05758 0 0 -0.05586 0 0 0 0.47855 0 1.8394 0.32287 0.44744 -3.07668
LEU_327 -3.03996 0.25558 1.68618 -0.46699 0.16566 0.09499 0.26811 -1.00315 -0.00209 -0.04411 -0.02994 0.10918 0 0 0 0 0 0.02613 0.07087 0.60125 0 -0.26955 0 0.18072 0.18092 0.41563 -0.80054
SER_328 -2.60461 0.11314 3.22311 -0.02928 0.00029 0.05262 1.23849 -1.37353 -0.01286 -0.13857 -0.32143 -0.92743 0 0 0 0 0 0.05873 0.00108 0.16876 0 -0.30192 0.60167 -0.77834 0.07801 0.26963 -0.68245
LEU_329 -5.30779 0.48516 2.97358 -0.63941 0.33549 0.18729 1.63531 -1.75928 -0 -0 -1.19422 -0.03302 0 0 0 0 0 -0.036 0.13277 1.39676 0 -0.3132 0 0.18072 0.02257 0.43898 -1.4943
GLU_330 -4.86179 0.5595 6.85762 -0.25492 0.04116 0.38152 1.81057 -2.73842 -0.04639 -0.24264 -3.55475 -0.60926 0 0 0 0 0 0.05575 0.06072 0 3.43133 -0.26046 0 -2.7348 -0.52294 0.52382 -2.10439
LYS_331 -7.17418 0.6445 8.15285 -0.5958 0.13401 0.53116 2.80581 -3.16658 -0.02815 -0.20898 -2.6363 -0.03878 0 0 0 0 0 -0.04217 0.78813 2.0394 0 0.09667 0 -1.5107 -0.38432 0.51214 -0.08129
THR_332 -6.81372 0.88078 4.39949 -0.21849 0.32741 0.07855 3.48048 -2.91084 -0 -0 -2.24949 -0.02289 0 0 0 0 0 0.02274 0.03317 0.06748 0 0.06137 2.26941 -1.0874 0.18718 0.6761 -0.81866
LEU_333 -6.82341 0.68688 2.8489 -0.51945 0.21735 0.11743 1.575 -2.05071 -0 -0 -0.62628 -0.01156 0 0 0 0 0 -0.03875 0.07521 3.35386 0 -0.27202 0 0.18072 0.08055 0.52114 -0.68513
GLU_334 -6.3853 0.50706 7.17442 -0.24147 0.12458 0.41658 3.31876 -3.18887 -0.0202 -0.14757 -3.5116 -0.71033 0 0 0 -1.2402 0 0.15297 0.22502 0 3.0338 -0.26786 0 -2.7348 -0.37613 0.5914 -3.27972
ALA_335 -5.38624 0.3234 3.803 -0.0207 0 0 2.96327 -2.74597 -0 -0 -2.43798 -0.36399 0 0 0 0 0 0.09754 0 0 0 -0.22426 0 1.8394 -0.41625 0.59261 -1.97618
VAL_336 -8.79721 1.08824 5.36585 -0.31362 0.18443 0.07017 3.28088 -3.54346 -0.00442 -0.03564 -2.11555 -0.10163 0 0 0 0 0 -0.0291 0.08475 0.07797 0 -0.2829 0 1.9342 -0.25565 0.52491 -2.86778
LEU_337 -6.9335 0.5421 6.11088 -0.47527 0.16344 0.10838 2.37145 -2.9945 -0.01177 -0.06014 -1.56282 0.20051 0 0 0 0 0 0.19639 0.00042 0.33379 0 -0.26397 0 0.18072 -0.22956 0.74871 -1.57471
ALA_338 -6.20582 0.75588 3.89513 -0.02046 0 0 3.06579 -2.84056 -0 -0 -3.3245 -0.34875 0 0 0 0 0 -0.04174 0 0 0 -0.16924 0 1.8394 -0.3111 0.63724 -3.06872
TYR_339 -9.60907 0.87751 4.87396 -0.58887 0.33536 0.29944 3.3987 -3.4621 -0 -0 -2.3966 -0.3546 0 0 0 0 0 -0.00435 0.28116 0 2.9259 0.28921 0.05337 1.2797 -0.31223 0.57603 -1.53747
GLU_340 -6.8374 0.5573 7.61673 -0.22052 0.03012 0.32435 2.26466 -3.17919 -0.04264 -0.26533 -2.57464 -0.60788 0 0 0 0 0 -0.00457 0.09378 0 3.26644 -0.29038 0 -2.7348 -0.49912 0.47857 -2.62451
ARG_341 -5.57451 0.47684 5.877 -0.64717 0.1929 0.34176 2.28494 -2.47492 -0.02619 -0.22929 -1.70399 0.27792 0 0 0 0 0 -0.05473 0.4324 2.02754 0 -0.07891 0 -1.2888 -0.12738 0.36418 0.06959
LEU_342 -8.4284 0.9352 3.67257 -0.47602 0.20466 0.11562 3.2453 -2.88804 -0.00054 -0.0018 -1.06671 0.2229 0 0 -0.56274 0 0 0.07736 0.22056 0.28027 0 -0.28799 0 0.18072 0.01164 0.5018 -4.04364
HIS_343 -5.59526 0.36528 5.23241 -0.4044 0.0314 0.47962 2.59989 -2.7567 -0 -0 -3.53292 -0.16842 0 0 0 -0.82904 0 0.02543 0.20781 0 1.65156 -0.32769 0 -0.45461 -0.47438 0.52285 -3.42718
SER_344 -2.62906 0.39953 3.03098 -0.0277 0 0.04242 1.48338 -1.48488 -0.02681 -0.22935 -0.17848 -0.85872 0 0 0 0 0 0.03623 0.00239 1.08845 0 -0.05851 0.60012 -0.77834 -0.56534 0.74034 0.58664
GLY_345 -1.42679 0.26104 1.43054 -0.0001 0 0 0.49151 -0.71835 -0 -0 0.39883 -0.36368 0 0 0 0 0 0.10657 0 0 0 0.52741 0 0.83697 0.2822 0.75442 2.58058
GLU_346 -4.04985 0.30186 4.77834 -0.42009 0.09652 0.725 2.83759 -2.24741 -0 -0 -2.42731 -0.69858 0 0 0 0 0 -0.04355 0.01792 0 3.763 0.00951 0 -2.7348 0.28161 0.30637 0.49613
LYS_347 -2.77784 0.14146 3.42106 -0.30221 0.02549 0.13509 1.57967 -1.58618 -0 -0 -0.97564 -0.01557 0 0 0 0 0 -0.02987 0.00079 1.67452 0 -0.07053 0 -1.5107 -0.53125 0.10864 -0.71307
GLU_348 -4.64894 0.29862 5.39787 -0.22543 0.05899 0.35368 2.63155 -2.45862 -0 -0 -3.32735 -0.62645 0 0 0 -0.58422 0 -0.01424 0.12369 0 3.08568 -0.27072 0 -2.7348 -0.5231 0.12033 -3.34345
ALA_349 -4.82457 0.24631 4.19184 -0.02075 0 0 2.28701 -2.46276 -0 -0 -1.90062 -0.36248 0 0 0 0 0 -0.00424 0 0 0 -0.15592 0 1.8394 -0.42573 0.19254 -1.39997
GLU_350 -5.07611 0.16193 6.39826 -0.4737 0.07829 0.92004 3.14992 -2.95137 -0.00442 -0.07594 -3.85222 -0.48232 0 0 0 -0.77668 0 0.0186 0.06806 0 3.28268 -0.28433 0 -2.7348 -0.36528 0.25953 -2.73986
LYS_351 -4.94975 0.11315 7.46206 -0.81101 0.13201 0.78025 3.25166 -3.20667 -0 -0 -5.38624 0.05553 0 0 0 -0.79397 0 -0.02005 0.23018 2.92952 0 -0.00059 0 -1.5107 -0.28601 0.44655 -1.56408
ILE_352 -7.6105 0.51896 4.42919 -0.48716 0.31159 0.09527 2.65333 -2.93459 -0 -0 -2.20776 0.08227 0 0 0 0 0 -0.05373 0.01843 0.49589 0 -0.47071 0 0.73287 -0.02591 0.4661 -3.98646
ARG_353 -8.33527 0.48904 10.5457 -0.94518 0.17595 0.57435 3.79476 -4.32683 -0.02045 -0.1309 -5.91194 0.21367 0 0 0 -1.25071 0 0.01527 0.08556 2.07262 0 -0.02512 0 -1.2888 0.20237 0.41922 -3.64666
ALA_354 -4.76316 0.21336 5.23111 -0.02163 0 0 2.2464 -2.80682 -0 -0 -2.18002 -0.34729 0 0 0 0 0 -0.01492 0 0 0 -0.29359 0 1.8394 -0.06931 0.45384 -0.51264
ASP_355 -5.33034 0.14412 8.20535 -0.10468 0.00813 0.31781 3.74689 -3.52644 -0 -0 -6.56651 -0.25557 0 0 0 -0.79397 0 0.00082 0.02859 0 1.77186 0.10576 0 -2.3716 -0.36037 0.38755 -4.59264
TYR_356 -10.2779 1.30161 7.20885 -0.57952 0.31088 0.26237 4.32984 -4.04655 -0.0306 -0.19696 -4.33963 -0.30605 0 0 0 -0.61346 0 -0.03795 0.00528 0 3.55188 0.03339 0.00567 1.2797 -0.17277 0.83063 -1.48134
GLU_357 -4.62233 0.14953 6.59674 -0.21785 0.0244 0.29891 2.09739 -2.72364 -0.00055 -0.00202 -3.16994 -0.62657 0 0 0 -0.47403 0 0.11268 0.02817 0 3.0715 -0.26454 0 -2.7348 -0.33698 0.77288 -2.02106
ARG_358 -4.58938 0.24854 5.97705 -0.79558 0.13334 0.52839 2.10045 -2.83293 -0.02326 -0.12741 -2.43426 0.36749 0 0 0 0 0 -0.03976 0.01192 1.49696 0 -0.04704 0 -1.2888 -0.39719 0.29501 -1.41644
THR_359 -4.30023 0.28 4.93087 -0.20351 0.13645 0.07371 2.74899 -2.31457 -0.0129 -0.10521 -2.29731 -0.05951 0 0 0 0 0 -0.00943 0.00179 0.07909 0 0.02693 2.32482 -1.0874 -0.06998 0.36245 0.50505
LEU_360 -5.51196 0.51818 3.39361 -0.61063 0.19525 0.23168 1.90698 -2.01091 -0 -0 -2.07012 0.00268 0 0 0 0 0 -0.08033 0.38374 1.6627 0 -0.1347 0 0.18072 -0.10643 0.56319 -1.48634
GLY_361 -1.967 0.30615 2.85339 -5e-05 0 0 1.24998 -1.34902 -0 -0 -0.88065 -0.4028 0 0 0 0 0 -0.11763 0 0 0 0.47675 0 0.83697 -0.09957 0.54243 1.44895
ASP_362 -3.20056 0.411 4.35825 -0.12047 0.04483 0.37676 2.09798 -1.7034 -0.01513 -0.06385 -2.58728 -0.26607 0 0 0 -0.83596 0 -0.08046 0.00765 0 2.3973 -0.40918 0 -2.3716 -0.36514 0.3898 -1.93553
ARG_363 -7.81258 1.00745 6.99713 -0.98852 0.27889 0.63148 3.51739 -3.35091 -0.00035 -0.0042 -3.29216 -0.15555 0 0 0 -1.20356 0 -0.01808 0.31162 1.95989 0 -0.21382 0 -1.2888 0.2768 1.1341 -2.21378
PRO_364 -8.62289 1.81015 3.5308 -0.06752 0 0.04228 2.01831 -1.88974 -0 -0 -0.82651 0.63008 0 0 0 0 0 -0.19601 0.16917 0.18206 0 -0.86154 0 -2.4119 0.99917 1.55702 -3.93707
TRP_365 -9.65643 0.78128 2.885 -1.07243 0.22307 0.80243 1.63357 -2.21155 -0 -0 -0.28319 -0.499 0 0 0 0 0 0.13883 0.46757 0 3.91848 0.00663 0 1.6906 0.28186 0.93526 0.04197
ARG_366 -4.3445 0.51141 3.88208 -1.71044 0.54645 1.93117 1.29006 -1.71289 -0 -0 -0.43435 -2.15496 0 0 0 0 0 0.08596 0.15805 3.97627 0 -0.25413 0 -1.2888 0.22921 0.53337 1.24395
LYS_367 -4.94559 0.46874 5.10514 -0.43197 0.08119 0.27116 2.41478 -2.12244 -0.00676 -0.07535 -2.01974 -0.25862 0 0 0 -0.83596 0 -0.04155 0.03886 2.57383 0 -0.05287 0 -1.5107 0.004 0.49185 -0.85198
CYS:disulfide_368 -6.35412 0.6696 3.55525 -0.06078 0.00274 0.04197 1.94098 -1.97852 -0.01192 -0.06712 -1.82286 -0.36077 0 0 0 0 0.10124 -0.07571 0.16443 0.27488 0 0.11247 0 3.6196 -0.3677 0.42538 -0.19096
GLU_369 -2.93 0.07827 3.07066 -0.23809 0.04666 0.3778 1.07877 -1.3467 -0.01499 -0.11307 -0.91555 -0.55724 0 0 -0.56083 0 0 -0.06608 0.04334 0 2.93855 -0.01995 0 -2.7348 -0.27966 0.29369 -1.84922
CYS:disulfide_370 -5.93597 0.53528 3.86798 -0.07041 0.00523 0.05762 2.10924 -2.02304 -0.01157 -0.06287 -1.76693 -0.20202 0 0 0 0 0.10124 0.23285 0.68153 0.85841 0 0.33056 0 3.6196 -0.28197 0.51006 2.55485
ASN_371 -2.84556 0.20162 3.10534 -0.18894 0.03445 0.29088 1.41334 -1.50827 -0.01778 -0.15477 -1.22265 -0.29827 0 0 0 0 0 -0.0417 0.00436 0 1.42843 0.22704 0 -0.93687 -0.13101 0.54278 -0.09759
ILE_372 -7.94836 1.15184 3.45286 -0.6699 0.40849 0.21345 1.53123 -2.39617 -0 -0 -0.4197 0.39066 0 0 0 0 0 -0.04309 0.23559 1.0497 0 -0.1673 0 0.73287 -0.04369 0.60949 -1.91204
CYS_373 -7.31096 1.07307 4.14375 -0.06608 0.00045 0.0619 1.75436 -2.25118 -0 -0 -1.20105 -0.30053 0 0 0 0 0 0.09813 0.03304 1.00269 0 0.26469 0 3.6196 0.17886 0.52591 1.62666
ARG_374 -5.09447 0.17444 5.85246 -0.58938 0.08814 0.32828 2.46473 -2.61158 -0.00823 -0.03772 -3.16116 0.20719 0 0 -0.56083 0 0 -0.03321 0.06901 2.54574 0 -0.08462 0 -1.2888 0.08024 0.49767 -1.16212
SER_375 -4.1021 0.56012 4.65347 -0.03288 0 0.07482 2.89981 -2.27224 -0 -0 -2.23324 -0.54359 0 0 0 0 0 -0.03413 0.00347 0.99013 0 0.30251 0.60011 -0.77834 -0.12383 0.53274 0.4968
ILE_376 -4.44964 0.73162 2.31312 -0.54613 0.24749 0.14747 1.47813 -1.58051 -0 -0 -0.33778 0.28601 0 0 0 0 0 -0.19167 0.10869 0.38544 0 0.54756 0 0.73287 0.19724 0.66454 0.73446
GLY_377 -1.64868 0.40891 2.20318 -5e-05 0 0 0.8635 -1.06358 -0.00648 -0.0202 -1.00365 -0.40583 0 0 0 0 0 -0.10776 0 0 0 0.27918 0 0.83697 0.16738 0.4856 0.98849
ILE_378 -3.71571 0.51766 3.0379 -0.47485 0.33597 0.10129 2.17527 -1.73202 -0.01586 -0.19875 -1.60639 0.09323 0 0 0 0 0 -0.05343 0.08241 0.50762 0 -0.72532 0 0.73287 -0.30652 0.21527 -1.02936
ASN_379 -1.31745 0.05388 1.15605 -0.34724 0.07255 0.67892 0.07798 -0.67537 -0.01814 -0.15816 0.15008 -0.79385 0 0 0 0 0 0.04319 0.00626 0 1.82622 -0.52544 0 -0.93687 -0.21792 0.31837 -0.60694
VAL_380 -3.51976 0.47114 1.80474 -0.26833 0.148 0.05257 0.79632 -1.33675 -0.01675 -0.15641 -1.16178 0.19944 0 0 0 0 0 -0.0411 0.02029 0.11723 0 -0.3968 0 1.9342 -0.19276 0.39249 -1.15403
ILE_381 -3.15553 0.33203 0.7443 -0.46908 0.31623 0.09703 0.08012 -0.90515 -0.00173 -0.00471 -0.15717 0.24167 0 0 0 0 0 -0.05795 0.02746 0.383 0 -0.49149 0 0.73287 -0.54242 0.46274 -2.36778
ILE_382 -4.12409 0.40539 1.06149 -0.62243 0.46317 0.12145 0.13857 -1.19995 -0.00402 -0.01292 0.3817 0.29026 0 0 0 0 0 -0.04431 0.01785 0.93192 0 -0.68306 0 0.73287 -0.56571 0.54882 -2.16301
PHE_383 -3.5112 0.43648 1.85016 -0.61075 0.05808 0.35058 0.72661 -1.24847 -0.00174 -0.00473 -0.90784 0.04224 0 0 -0.49132 0 0 -0.0243 0.07579 0 2.28617 -0.24621 0 1.0402 -0.12807 0.45736 0.14904
ARG_384 -5.73756 0.96699 4.67092 -0.84395 0.15987 0.59972 1.45372 -2.0105 -0.00403 -0.01294 -1.76428 -0.02345 0 0 -1.14984 0 0 -0.005 0.01182 1.97984 0 -0.15332 0 -1.2888 0.05756 0.57444 -2.51879
GLY_385 -3.07025 0.46291 4.33909 -0.00016 0 0 1.84717 -1.95449 -0.0105 -0.07747 -1.88573 -0.20468 0 0 -0.38148 0 0 -0.04886 0 0 0 -1.03254 0 0.83697 0.93606 0.59229 0.34832
ALA_386 -3.99984 0.52067 2.84742 -0.02228 0 0 1.1983 -1.93042 -0.02215 -0.15597 -1.03616 -0.37573 0 0 0 0 0 -0.04632 0 0 0 -0.40402 0 1.8394 0.69822 0.4372 -0.45168
GLU_387 -5.81933 1.20236 5.96492 -0.46774 0.30026 1.32877 2.03905 -2.67625 -0 -0 -2.86287 -2.12497 0 0 -0.38148 0 0 -0.11625 0.2628 0 3.79729 -0.22391 0 -2.7348 -0.40081 0.59684 -2.31612
ARG_388 -4.77916 0.55911 5.7215 -0.76845 0.07231 0.50795 2.29783 -2.52247 -0.00013 -0.00072 -1.991 0.2964 0 0 -0.65853 0 0 -0.0741 0.02687 1.6204 0 -0.18894 0 -1.2888 -0.31527 0.54784 -0.93738
ASN_389 -2.77045 0.32917 2.90362 -0.19632 0.03766 0.31744 1.17945 -1.54981 -0.03309 -0.23516 -0.95807 -0.49925 0 0 0 0 0 0.10248 0.00791 0 2.15494 -0.66211 0 -0.93687 -0.5221 0.31072 -1.01984
ARG_390 -5.12025 0.93014 4.96867 -0.49958 0.06086 0.24653 2.21308 -2.2684 -0.02311 -0.27884 -2.37367 0.742 0 0 0 0 0 -0.07132 0.02199 2.00267 0 0.02977 0 -1.2888 -0.5324 0.34044 -0.90018
ARG_391 -4.54227 0.29942 5.65852 -0.65015 0.20206 0.27382 2.31537 -2.20702 -0.01556 -0.15805 -1.91159 0.63802 0 0 -0.26983 0 0 -0.01284 0.06329 2.88958 0 0.05376 0 -1.2888 -0.45231 0.57369 1.45909
ARG_392 -4.76645 0.49067 4.70176 -0.43102 0.05413 0.20869 1.62461 -1.92206 -0.00755 -0.12078 -1.93937 0.53389 0 0 -0.1914 -0.47188 0 -0.01611 0.06611 1.98857 0 0.01582 0 -1.2888 -0.2765 0.62359 -1.12407
GLY_393 -3.94515 0.47855 4.35624 -0.00042 0 0 2.37876 -2.1121 -0 -0 -2.83006 -0.1937 0 0 -0.97852 0 0 -0.07874 0 0 0 -1.00973 0 0.83697 0.3935 0.57103 -2.13337
PHE_394 -11.399 2.15897 3.4763 -1.01848 0.27186 0.32244 3.09172 -2.91158 -0 -0 -2.4081 -0.28484 0 0 0 0 0 -0.09402 0.0065 0 3.02774 0.27817 0 1.0402 0.58701 0.80066 -3.05443
HIS_D_395 -7.74123 1.06075 5.61367 -0.72138 0.12443 0.83277 2.66732 -3.17251 -0 -0 -1.75861 -0.31255 0 0 -0.97852 0 0 -0.05703 0.10014 0 2.89573 0.01609 0 -0.45461 -0.04203 0.77861 -1.14895
ASN_396 -7.06655 0.72378 6.81364 -0.28506 0.00229 0.54548 2.8592 -3.25538 -0 -0 -2.59588 -0.19844 0 0 0 -0.47188 0 -0.01759 0.00281 0 2.86613 0.20913 0 -0.93687 -0.01662 0.60468 -0.21713
ILE_397 -6.08654 0.27304 4.92281 -0.64094 0.39803 0.13327 2.05924 -2.54795 -0 -0 -1.43726 0.36409 0 0 0 0 0 -0.05975 0.02141 0.60614 0 -0.45348 0 0.73287 0.18884 0.71171 -0.81449
GLN_398 -7.65848 0.30968 7.41544 -0.78331 0.2443 0.81262 3.29435 -3.45982 -0.00947 -0.03661 -3.21787 -0.79471 0 0 0 -1.20356 0 0.04217 0.04621 0 3.51438 -0.05669 0 -0.18838 -0.03 0.5674 -1.19236
VAL_399 -5.68535 0.44589 5.21915 -0.3214 0.23855 0.07457 2.64351 -2.7489 -0 -0 -2.25944 -0.23745 0 0 0 0 0 -0.06852 0.0539 0.0801 0 -0.31281 0 1.9342 -0.12873 0.46951 -0.60323
LEU_400 -5.60084 0.29597 5.12629 -0.48726 0.2427 0.11364 2.29602 -2.63945 -0 -0 -2.29204 0.22356 0 0 0 0 0 0.18919 0.01416 0.31452 0 -0.28357 0 0.18072 -0.22815 0.41708 -2.11746
TYR_401 -8.00889 0.5085 6.57765 -0.91727 0.0472 0.3145 2.7507 -3.32073 -0.01465 -0.12022 -2.33774 -0.30005 0 0 0 0 0 -0.00841 0.0865 0 1.76122 -0.41668 0.00049 1.2797 -0.12476 0.25179 -1.99112
ASN_402 -5.55595 0.2066 6.04542 -0.17303 0.0135 0.25483 2.69821 -2.98174 -0.00947 -0.03661 -2.43912 -0.32147 0 0 0 0 0 -0.0265 0.00172 0 1.41857 0.47942 0 -0.93687 0.11808 0.25591 -0.9885
ARG_403 -5.5193 0.23229 5.50813 -0.44704 0.04802 0.22085 2.64468 -2.67711 -0 -0 -3.22854 0.38319 0 0 0 0 0 -0.00707 0.02927 2.09127 0 -0.06768 0 -1.2888 -0.11068 0.29772 -1.89078
LEU_404 -5.57682 0.36651 5.25386 -0.70229 0.2511 0.29197 2.57052 -2.63328 -0 -0 -2.28653 0.10872 0 0 0 0 0 -0.032 0.01307 0.79529 0 -0.20814 0 0.18072 -0.19184 0.33594 -1.4632
GLN_405 -5.76923 0.2405 5.43355 -0.66473 0.07956 0.6989 2.36357 -2.66548 -0.01465 -0.12022 -2.56602 -0.3403 0 0 0 0 0 0.13304 0.00385 0 2.92172 -0.17829 0 -0.18838 -0.16896 0.30314 -0.49845
TYR_406 -5.41201 0.47457 4.90096 -0.86116 0.03231 0.28719 2.47371 -2.58604 -0 -0 -2.33192 -0.30322 0 0 0 0 0 0.01054 0.01407 0 1.89671 -0.32734 0.0001 1.2797 -0.14282 0.2091 -0.38553
THR_407 -5.91144 0.26058 6.06051 -0.2056 0.15247 0.07439 2.8439 -2.93532 -0 -0 -3.26844 -0.04116 0 0 0 0 0 -0.02325 9e-05 0.06215 0 0.00204 2.29092 -1.0874 0.07777 0.23055 -1.41723
LEU_408 -6.15464 0.32048 4.91749 -0.48241 0.21596 0.11225 2.42366 -2.66028 -0 -0 -2.53619 0.23204 0 0 0 0 0 0.07373 0.02423 0.33219 0 -0.28015 0 0.18072 -0.10147 0.26096 -3.12144
SER_409 -4.19688 0.23172 5.35811 -0.02744 0 0.06374 2.62244 -2.47364 -0 -0 -2.4102 -0.59799 0 0 0 0 0 0.00133 1e-05 0.67032 0 0.34105 0.60286 -0.77834 -0.04079 0.22493 -0.40878
LEU_410 -8.34203 0.73996 6.08739 -0.48569 0.15648 0.1104 2.73695 -3.29442 -0 -0 -2.76458 0.22009 0 0 0 0 0 0.00072 0.01709 0.32179 0 -0.28213 0 0.18072 -0.04585 0.44072 -4.20238
ARG_411 -5.47862 0.28852 5.67932 -0.4431 0.05217 0.2179 1.95331 -2.71098 -0.0047 -0.09434 -2.08292 0.37392 0 0 0 0 0 -0.03383 0.0345 2.10097 0 -0.03689 0 -1.2888 -0.30248 0.50377 -1.27228
SER_412 -2.75443 0.15086 3.63171 -0.02838 0 0.06533 1.49436 -1.64438 -0 -0 -0.96278 -0.55907 0 0 0 0 0 -0.04459 0.00907 0.94676 0 0.30485 0.60675 -0.77834 -0.1452 0.27285 0.56538
GLU_413 -3.95191 0.23731 4.47969 -0.44318 0.07162 0.88534 1.24064 -1.85865 -0 -0 -0.99067 -0.40491 0 0 0 0 0 -0.06115 0.02017 0 2.86171 -0.04424 0 -2.7348 -0.1555 0.29073 -0.55781
ASP_414 -2.19235 0.1647 3.09905 -0.24992 0.03917 0.82414 1.2663 -1.41812 -0.00031 -0.00755 -0.83069 -0.32252 0 0 0 0 0 -0.10223 0.05913 0 2.15969 -0.54389 0 -2.3716 -0.29051 0.31244 -0.4051
LYS_415 -4.25625 0.32471 3.41386 -0.32968 0.05742 0.19777 0.94465 -1.48798 -0 -0 -1.47486 -0.29185 0 0 0 0 0 -0.05853 0.00275 1.81369 0 0.09843 0 -1.5107 -0.14784 0.25937 -2.44502
SER:CtermProteinFull_416 -2.37836 0.19265 2.40815 -0.07961 0.01394 0.15983 0.24484 -1.0054 -0.00439 -0.08679 -0.61611 -1.25016 0 0 0 0 0 0 0.00307 0.08004 0 0 1.95133 -0.77834 -0.0012 0.24668 -0.89983
MET:NtermProteinFull_417 -7.97977 1.27337 2.42904 -0.39915 0.07405 0.19508 0.34649 -1.43136 -0.02835 -0.13717 -0.16497 0.81246 0 0 0 0 0 -0.0725 0.09762 1.39801 0 0 0 0.60916 0 0.42345 -2.55455
SER_418 -2.61354 0.08145 2.61363 -0.02505 0 0.02246 1.14897 -1.23487 -0.00034 -0.00218 -1.33639 -0.11457 0 0 0 0 0 0.08338 0.00029 0.51828 0 0.10926 0.60712 -0.77834 0.03752 0.54919 -0.33372
LYS_419 -6.74279 0.24169 7.34643 -0.47485 0.08285 0.20181 2.92989 -2.992 -0.00939 -0.02934 -3.375 0.09232 0 0 0 -0.54196 0 -0.01421 0.12336 3.0799 0 -0.1164 0 -1.5107 0.20017 0.25688 -1.25134
LEU_420 -10.6026 1.72876 2.44407 -0.59617 0.18011 0.1494 1.64172 -2.40683 -0 -0 -2.24142 0.32617 0 0 0 0 0 0.32196 0.23711 0.67328 0 -0.36896 0 0.18072 0.10104 0.63796 -7.59365
LYS_421 -5.70865 0.57858 5.25588 -0.72984 0.36196 0.35724 2.54138 -2.32347 -0.00939 -0.02934 -3.37863 0.04442 0 0 0 0 0 -0.00959 0.2673 2.60761 0 0.16777 0 -1.5107 0.66954 0.79972 -0.04822
TYR_422 -7.99562 0.58368 2.67144 -0.56438 0.02855 0.28783 1.35089 -1.94466 -0.00147 -0.01933 -0.5793 -0.37992 0 0 0 -0.48364 0 0.12446 0.00322 0 2.81104 -0.16193 0.27614 1.2797 6.22912 0.56375 4.07956
PHE_423 -5.68706 0.6591 2.99155 -1.00888 0.2142 0.59708 1.28146 -1.85526 -0 -0 -1.41108 0.25159 0 0 0 0 0 -0.06048 0.08424 0 3.97056 -0.13795 0 1.0402 6.11525 0.57089 7.6154
PHE_424 -10.5221 1.83907 3.1309 -0.88506 0.11123 0.10374 2.69576 -2.85837 -0 -0 -1.77672 -0.55309 0 0 0 0 0 0.03909 0.03738 0 2.66988 -0.17947 0 1.0402 0.96867 1.25799 -2.88093
PRO_425 -6.14091 1.3291 1.72949 -0.18211 0.10507 0.13232 0.86666 -1.16916 -0 -0 -0.00146 -0.14034 0 0 0 0 0 0.10023 0.01767 0.21627 0 -0.29283 0 -2.4119 0.97295 1.5893 -3.27967
ASP_426 -5.25844 0.21431 6.87011 -0.17168 0.03767 0.54008 3.64186 -3.00985 -0.01271 -0.13203 -5.75077 -1.48849 0 0 0 -0.4745 0 0.04953 0.01723 0 2.24122 -0.63713 0 -2.3716 0.54278 0.99502 -4.15737
SER_427 -4.33054 0.21641 5.05271 -0.02358 0 0.05781 2.90489 -2.32701 -0.03679 -0.2489 -1.03936 -0.44138 0 0 0 0 0 0.00812 0.02858 0.05389 0 -0.56993 0.63959 -0.77834 -0.13989 0.62227 -0.35143
GLN_428 -4.71557 0.54924 1.81719 -0.43714 0.16492 0.38136 0.63706 -1.2037 -0.00271 -0.0103 -0.1466 -0.83792 0 0 0 0 0 0.02602 0.0106 0 3.99806 -0.12562 0 -0.18838 -0.05998 0.41277 0.26929
ASP_429 -3.82468 0.20239 4.33002 -0.10796 0.00792 0.314 2.34183 -2.04016 -0.0035 -0.06991 -2.36326 -0.2435 0 0 0 0 0 -0.07821 0.03263 0 3.40002 -0.0751 0 -2.3716 0.07558 0.34113 -0.13236
PHE_430 -6.09741 0.80664 1.95744 -0.88409 0.11872 0.09127 0.56176 -1.90229 -0.00271 -0.0103 -0.58938 -0.50312 0 0 0 0 0 -0.0514 0.14 0 2.47077 -0.1143 0 1.0402 -0.03465 0.50314 -2.49971
ILE_431 -5.86785 0.45755 4.35439 -0.47781 0.36273 0.10989 2.33717 -2.43187 -0 -0 -2.52199 -0.15264 0 0 0 0 0 0.02777 0.00022 0.27461 0 -0.58898 0 0.73287 -0.23168 0.48521 -3.13041
ASP_432 -2.45483 1.09042 2.11655 -0.0997 0.03102 0.33658 0.61131 -1.09002 -0 -0 -0.4522 -0.71447 0 0 0 0 0 -0.14705 0.04731 0 1.92852 0.03311 0 -2.3716 5.59865 2.95044 7.41405
PRO_433 -3.16212 0.85436 1.66506 -0.12028 0.02118 0.07397 0.59954 -0.69828 -0.00669 -0.0449 -0.25967 0.65635 0 0 0 0 0 0.05427 0.02501 0.16979 0 0.33356 0 -2.4119 5.90584 3.39655 7.05165
SER_434 -4.02149 0.19168 4.00315 -0.01889 0 0.03221 2.43299 -2.02762 -0.0242 -0.11309 -2.4828 -1.08258 0 0 0 0 0 -0.01292 0.00061 1.48016 0 -0.53641 0.6 -0.77834 0.31948 0.8442 -1.19385
PHE_435 -7.50737 0.87286 1.82428 -0.56272 0.02922 0.25547 0.63819 -1.80413 -7e-05 -0.00028 -1.13276 0.07917 0 0 0 0 0 0.60215 0.0368 0 1.98867 -0.24862 0 1.0402 -0.00625 0.77575 -3.11943
ASP_436 -5.00665 0.41623 6.35225 -0.09955 0.01052 0.28795 3.54353 -2.79479 -0.01758 -0.06846 -5.16527 0.01136 0 0 0 -0.55284 0 0.11641 0.06406 0 2.11699 0.27102 0 -2.3716 -0.03631 0.91293 -2.00982
PHE_437 -5.79449 0.86933 3.13504 -0.59961 0.0658 0.30788 1.24398 -2.00914 -0.01995 -0.10262 -0.40348 0.1172 0 0 0 0 0 -0.00204 0.03365 0 1.89728 -0.31739 0 1.0402 -0.07425 0.51679 -0.09582
VAL_438 -6.73813 0.72465 3.34484 -0.2694 0.1482 0.05475 2.70862 -2.42813 -0 -0 -1.24449 -0.36675 0 0 0 0 0 0.22065 1e-05 0.22442 0 -0.70582 0 1.9342 -0.38457 0.6983 -2.07866
ARG_439 -5.92861 1.00103 2.79806 -0.92022 0.43617 0.85669 0.73651 -1.66648 -0.04063 -0.15154 0.02746 0.43113 0 0 0 0 0 -0.00319 0.48754 3.5949 0 -0.07324 0 -1.2888 -0.35653 0.83471 0.77495
GLU_440 -5.72654 0.73772 7.21957 -0.36239 0.08816 0.49289 3.3495 -2.95572 -0.04638 -0.41413 -3.73689 -0.50404 0 0 0 -0.70558 0 0.23082 0.18171 0 3.5299 0.00291 0 -2.7348 -0.14149 0.58816 -0.90662
THR_441 -5.79215 0.69604 5.77333 -0.20295 0.10168 0.07365 2.44045 -2.69693 -0.00977 -0.08665 -2.67115 -0.9568 0 0 -0.44937 0 0 0.05175 0.01243 1.18466 0 -0.71754 2.39509 -1.0874 -0.10898 0.59011 -1.46051
ARG_442 -9.3701 0.65655 9.07953 -0.89069 0.1845 0.64866 3.65077 -4.01911 -0 -0 -4.42584 -0.07549 0 0 -0.44937 -0.70558 0 0.06032 0.0254 1.65111 0 -0.12237 0 -1.2888 -0.03434 0.69243 -4.73244
ASN_443 -7.12066 0.32126 7.42625 -0.21198 0.01251 0.29905 3.94007 -3.56792 -0.00626 -0.04303 -4.57006 -0.45925 0 0 0 0 0 -0.07628 0.01883 0 3.29259 -0.22066 0 -0.93687 0.05462 0.58596 -1.26185
GLU_444 -5.94845 0.28872 6.86212 -0.33181 0.06638 0.41392 2.88997 -2.83773 -0.01562 -0.1088 -3.80851 -0.18856 0 0 0 -0.86122 0 0.05288 0.00659 0 3.67308 -0.02909 0 -2.7348 -0.26471 0.63173 -2.24389
HIS_D_445 -10.9322 1.3122 7.94712 -0.39462 0.03189 0.46455 3.37754 -4.23044 -0.03769 -0.26715 -2.91046 -0.7946 0 0 0 0 0 0.13809 0.53981 0 2.39816 -0.72914 0 -0.45461 0.2076 0.74847 -3.58546
ARG_446 -6.57883 0.64631 6.19305 -0.69816 0.10481 0.47174 3.22001 -2.83713 -0.00361 -0.02556 -2.37962 0.49148 0 0 0 -1.26288 0 0.04036 0.05251 2.05614 0 -0.16975 0 -1.2888 0.2056 0.85576 -0.90656
VAL_447 -4.61216 0.47749 2.07717 -0.32418 0.26031 0.07847 0.43705 -1.50614 -0.0547 -0.29505 0.06284 -0.35235 0 0 0 0 0 0.0999 0.02541 0.09157 0 0.19319 0 1.9342 -0.19321 0.92553 -0.67467
ARG_448 -11.6258 1.84385 5.39209 -0.61488 0.10786 0.38527 3.27141 -3.24736 -0 -0 -1.23923 -0.1975 0 0 0 -0.44622 0 0.00091 0.21742 2.29747 0 -0.13117 0 -1.2888 -0.04896 0.89029 -4.43331
GLN_449 -4.32363 0.16049 4.08134 -0.31829 0.04643 0.15425 0.93428 -2.08071 -0.08343 -0.48406 -0.52501 -0.12808 0 0 0 0 0 -0.03145 0.02789 0 2.72617 -0.11707 0 -0.18838 0.21853 0.80965 0.87892
ARG_450 -8.02855 0.96707 5.90292 -0.48726 0.07263 0.24041 1.75203 -2.8539 -0.03454 -0.25937 -1.50946 0.55942 0 0 0 0 0 0.00495 1.00457 2.03797 0 -0.11355 0 -1.2888 0.14911 0.89319 -0.99115
ASP_451 -4.08333 0.39895 5.43187 -0.11436 0.01975 0.32565 2.51012 -2.37878 -0 -0 -3.6464 -0.44436 0 0 -0.75454 -1.26288 0 -0.00256 0.00918 0 2.49143 -0.2692 0 -2.3716 -0.32275 0.84156 -3.62227
ASP_452 -2.78385 0.179 3.3798 -0.1313 0.0167 0.41391 0.58283 -1.50991 -0.01309 -0.11344 -0.43207 -0.66362 0 0 0 0 0 0.00729 0.13286 0 2.35257 -0.22705 0 -2.3716 -0.03922 0.62895 -0.59124
HIS_D_453 -7.31685 0.71133 5.73267 -0.37765 0.02366 0.45425 2.30159 -2.93895 -0 -0 -2.78492 -0.43096 0 0 -0.75454 0 0 0.04326 0.04432 0 2.2237 -0.25536 0 -0.45461 0.01589 0.56754 -3.19562
TYR_454 -5.17486 0.74123 5.0756 -0.65228 0.09241 0.35564 2.32538 -2.40801 -0.02145 -0.16494 -2.95144 -0.06973 0 0 -0.54648 0 0 0.2041 0.00013 0 1.91343 -0.3981 5e-05 1.2797 0.06079 1.13271 0.79391
PRO_455 -5.36871 0.63321 2.98765 -0.08054 0 0.04931 2.0197 -1.52075 -0 -0 -1.27263 0.69191 0 0 0 0 0 -0.12596 0.05513 0.66785 0 -0.52151 0 -2.4119 0.02058 1.69075 -2.48591
HIS_D_456 -4.08784 0.27955 3.51536 -0.40706 0.02653 0.52785 1.15237 -1.58013 -0 -0 -0.8414 -0.39099 0 0 0 -0.92708 0 0.42117 0.00181 0 1.56881 -0.50323 0 -0.45461 -0.01198 0.91629 -0.79459
GLU_457 -5.01792 0.39187 5.5037 -0.20613 0.05912 0.32843 2.28954 -2.35358 -0.01731 -0.13438 -2.34542 -0.59705 0 0 -0.54648 0 0 0.00995 0.04828 0 2.985 -0.0531 0 -2.7348 0.66333 1.00348 -0.72347
VAL_458 -7.82487 1.0565 3.12336 -0.30283 0.21224 0.06385 2.30655 -2.3045 -0 -0 -1.49953 -0.01709 0 0 0 0 0 0.03972 0.03271 0.06031 0 -0.45415 0 1.9342 0.6536 1.08792 -1.83201
PHE_459 -10.2422 1.73921 2.90966 -0.6007 0.49789 0.31813 3.09718 -2.45438 -0 -0 -2.27939 -0.18223 0 0 0 0 0 0.19972 0.32021 0 2.91964 0.06809 0 1.0402 5.85865 1.54225 4.75197
PRO_460 -4.32234 1.13767 2.65931 -0.08232 5e-05 0.0492 0.47457 -1.11257 -0 -0 -0.00385 0.57401 0 0 0 0 0 -0.056 0.00602 0.47612 0 -0.54107 0 -2.4119 5.63402 1.64709 4.12801
HIS_D_461 -3.33813 0.65976 3.42811 -0.70028 0.00743 0.76771 1.07888 -1.5863 -0 -0 -0.82877 -0.31478 0 0 0 0 0 0.31545 0.00235 0 1.64586 -0.24487 0 -0.45461 5.71673 2.0061 8.16064
PRO_462 -3.0252 0.65496 1.86591 -0.14223 0.00488 0.09936 0.48236 -1.01 -0 -0 -0.38554 0.18175 0 0 0 0 0 -0.05259 0.00566 0.30868 0 -0.76713 0 -2.4119 5.5091 1.82577 3.14382
TYR_463 -10.6054 1.68018 4.58846 -0.67244 0.02956 0.10341 3.28751 -3.08303 -0 -0 -0.97889 -0.30328 0 0 0 0 0 -0.03123 0.10529 0 2.30386 -0.02206 0.02141 1.2797 -0.51082 1.42203 -1.38579
ASP_464 -2.36698 0.16438 3.88041 -0.23101 0.08367 0.77663 1.26663 -1.69507 -0.00658 -0.04996 -1.53349 -3.4517 0 0 0 0 0 -0.04552 0.19254 0 2.99956 -0.37802 0 -2.3716 -0.5579 1.5736 -1.75042
GLY_465 -4.17999 0.28227 3.79466 -0.00045 0 0 2.32525 -2.07847 -0 -0 -1.7985 -0.20901 0 0 0 0 0 0.01914 0 0 0 -1.53531 0 0.83697 0.12813 0.62245 -1.79288
MET_466 -11.4558 1.57597 4.95636 -0.40229 0.1946 0.11203 2.97672 -2.87246 -0 -0 -2.76417 0.26776 0 0 0 0 0 0.12568 0.04974 1.43306 0 -0.00315 0 0.60916 0.47956 0.89976 -3.81742
LEU_467 -7.42733 0.63383 5.06716 -0.57972 0.13998 0.15744 2.22945 -2.8597 -0.03769 -0.26715 -2.9697 0.23071 0 0 0 0 0 -0.06243 0.00605 0.77845 0 -0.14853 0 0.18072 0.11308 0.91319 -3.9022
VAL_468 -7.69255 0.61237 2.30585 -0.27947 0.2391 0.06271 2.25555 -2.2721 -0.01437 -0.04729 -2.64497 -0.29188 0 0 0 0 0 -0.06221 0.01213 0.23393 0 -0.75258 0 1.9342 -0.08439 0.53451 -5.95145
SER_469 -5.00887 0.32092 4.40444 -0.03684 5e-05 0.06927 2.73681 -2.34976 -0.01727 -0.12078 -1.43518 -0.83921 0 0 0 0 0 -0.04278 0.02941 0.56288 0 0.53815 0.60082 -0.77834 -0.046 0.72414 -0.68814
LYS_470 -9.08852 0.56716 8.5573 -0.50002 0.11697 0.33228 3.75437 -3.75165 -0.01437 -0.04729 -5.07345 0.11992 0 0 0 -0.3331 0 -0.04788 0.16935 2.51527 0 -0.05179 0 -1.5107 0.02686 0.72924 -3.53004
ALA_471 -4.83706 0.63367 2.33454 -0.02553 0.00192 0 1.38201 -1.969 -0.00772 -0.07578 -0.41574 -0.39768 0 0 0 0 0 -0.08205 0 0 0 -0.31665 0 1.8394 -0.45047 0.54817 -1.83799
VAL_472 -6.7583 1.11935 3.79749 -0.29158 0.19097 0.0618 2.42946 -2.57398 -0.00836 -0.0499 -1.83394 -0.29735 0 0 0 0 0 -0.03408 0 0.25186 0 -0.46983 0 1.9342 -0.25222 0.55101 -2.23341
VAL_473 -8.48156 0.73527 4.12236 -0.31359 0.24192 0.07085 2.92857 -2.95275 -0 -0 -0.82712 -0.0207 0 0 -0.81209 0 0 -0.04555 0.00031 0.10648 0 -0.20162 0 1.9342 -0.00282 0.42825 -3.08959
ASP_474 -5.25195 0.33937 6.76774 -0.12448 0.04318 0.39713 2.75318 -2.89065 -0 -0 -5.45156 -0.27259 0 0 0 -1.36426 0 0.0147 0.10482 0 2.1496 -0.158 0 -2.3716 -0.1278 0.55752 -4.88564
GLY_475 -3.35706 0.43537 3.29783 -4e-05 0 0 1.49245 -1.83453 -0.01924 -0.12628 -1.78421 -0.39303 0 0 0 0 0 -0.14452 0 0 0 -1.11549 0 0.83697 -0.31414 0.5438 -2.48212
LEU_476 -5.07704 0.50737 1.75285 -0.53534 0.28219 0.11897 1.11574 -1.47832 -0 -0 0.22156 0.03934 0 0 0 0 0 -0.04468 0.03898 3.19121 0 -0.21131 0 0.18072 -0.3423 0.28272 0.04266
GLY_477 -2.94483 0.36719 2.97065 -6e-05 0 0 1.50654 -1.63244 -0.00772 -0.07578 -2.15113 -0.39052 0 0 0 0 0 -0.05239 0 0 0 0.24539 0 0.83697 -0.08472 0.28085 -1.13202
GLY_478 -2.71399 0.36904 2.98038 -4e-05 0 0 1.41443 -1.5914 -0 -0 -0.83753 -0.40666 0 0 0 0 0 -0.16773 0 0 0 0.36679 0 0.83697 0.17216 0.34667 0.76909
GLY_479 -1.11015 0.16591 1.56789 -4e-05 0 0 0.3531 -0.73498 -0.01924 -0.12628 0.09763 -0.40983 0 0 0 0 0 -0.12075 0 0 0 0.44582 0 0.83697 0.25294 0.29457 1.49355
GLU_480 -1.51216 0.1663 2.00683 -0.20997 0.0319 0.32152 0.78902 -0.91918 -0 -0 -0.29365 -0.5387 0 0 0 0 0 0.01822 0.00501 0 2.89192 -0.05149 0 -2.7348 0.27693 0.2435 0.49118
SER_481 -2.88774 0.35283 2.85206 -0.01744 0 0.0291 1.17439 -1.34897 -0.00147 -0.04681 -0.69856 -0.89127 0 0 0 0 0 0.134 0.01183 0.66182 0 -0.02202 0.62097 -0.77834 1.05425 0.38592 0.58456
LYS_482 -1.33433 0.04575 1.27707 -0.34229 0.08055 0.22035 0.261 -0.60365 -0.01473 -0.11596 -0.83459 -0.31159 0 0 0 0 0 -0.02322 0.00353 1.61897 0 0.24779 0 -1.5107 1.49645 0.41052 0.57093
TYR_483 -6.23292 0.99248 2.19151 -0.58963 0.05518 0.29391 1.07218 -1.86502 -0.01108 -0.07706 -0.59769 -0.03659 0 0 0 0 0 0.05006 0.03136 0 2.31546 -0.07905 0.00054 1.2797 0.42077 0.44561 -0.34028
THR_484 -3.66451 0.68239 3.57656 -0.18288 0.10501 0.07201 2.21378 -1.87341 -0.03052 -0.17943 -1.36191 -0.36873 0 0 -0.5124 0 0 0.00942 0.01398 0.10656 0 -0.03465 2.34521 -1.0874 -0.16009 0.60783 0.27683
ARG_485 -3.33522 0.43218 3.10644 -0.78392 0.11325 0.51896 1.94277 -1.56824 -0.0096 -0.03025 -1.84756 0.39279 0 0 0 0 0 -0.07259 0.00735 1.51865 0 -0.19201 0 -1.2888 -0.14998 0.45383 -0.79196
ALA_486 -4.92151 0.56766 3.78896 -0.02461 0.00014 0 2.21503 -2.28192 -0 -0 -1.43943 -0.39798 0 0 0 0 0 -0.11251 0 0 0 -0.17458 0 1.8394 -0.53726 0.28607 -1.19252
GLN_487 -8.76582 0.92535 7.59628 -0.4083 0.07236 0.3101 4.35786 -3.73001 -0.00917 -0.08792 -3.79361 -0.24552 0 0 -1.32449 0 0 -0.00167 1.07698 0 3.82855 -0.12413 0 -0.18838 -0.57695 0.51262 -0.57588
ARG_488 -7.73019 1.12579 7.20462 -0.96726 0.15733 0.62236 3.70946 -3.36787 -0.0216 -0.10717 -3.75136 0.51317 0 0 0 -1.03116 0 -0.02476 0.21498 3.11681 0 -0.18274 0 -1.2888 -0.09309 0.84679 -1.0547
LEU_489 -6.66192 0.38254 5.5841 -0.49237 0.21445 0.11281 2.24305 -2.74018 -0 -0 -1.36639 0.25073 0 0 0 0 0 -0.03435 0.07044 0.37826 0 -0.26905 0 0.18072 0.01109 0.62969 -1.50638
ARG_490 -6.77948 0.47095 5.83357 -0.61511 0.06996 0.39852 2.72401 -3.00227 -2e-05 -8e-05 -2.31266 0.66698 0 0 0 0 0 -0.01655 0.1833 2.51082 0 -0.0491 0 -1.2888 -0.30227 0.43537 -1.07286
TYR_491 -12.0139 1.60731 7.14953 -1.08264 0.47748 0.41283 3.2358 -4.37168 -0 -0 -0.87086 -0.54402 0 0 0 0 0 -0.04918 0.58376 0 3.22531 -0.01078 0.008 1.2797 -0.20071 0.74128 -0.42275
PHE_492 -6.00881 0.6022 4.39475 -0.81438 0.03111 0.27374 1.7065 -2.38132 -0 -0 -1.10452 -0.08155 0 0 0 0 0 0.01576 0.26985 0 1.95723 -0.28582 0 1.0402 -0.10019 0.70829 0.22302
ARG_493 -4.84301 0.31869 4.60918 -0.45269 0.07334 0.23432 1.1034 -2.17821 -0.03066 -0.17692 -0.6333 0.38527 0 0 0 0 0 -0.02717 0.22064 2.06677 0 -0.04396 0 -1.2888 -0.15544 0.66025 -0.15829
ASN_494 -4.36344 0.21132 4.4302 -0.21217 0.03927 0.34732 1.24332 -2.16007 -0.01218 -0.07099 -1.08822 -0.5245 0 0 0 0 0 -0.03459 0.01348 0 2.33431 -0.42395 0 -0.93687 -0.0871 0.92802 -0.36684
GLY_495 -4.71504 0.17126 4.72903 -0.00022 0 0 2.58558 -2.44 -0 -0 -3.35769 -0.16228 0 0 0 0 0 -0.05957 0 0 0 -1.5045 0 0.83697 0.08661 0.68044 -3.14942
MET_496 -9.44577 1.28158 5.5852 -0.82233 0.33748 0.30789 3.0087 -2.84295 -1e-05 -0.00021 -2.20289 -0.09787 0 0 0 0 0 0.00529 0.17881 2.70244 0 0.095 0 0.60916 0.30653 0.82243 -0.17153
LYS_497 -4.97124 0.35667 5.31378 -0.37338 0.04829 0.17357 2.51561 -2.45764 -0.03003 -0.15782 -3.65042 0.02259 0 0 0 -0.65558 0 0.17949 0.2223 1.8984 0 -0.04889 0 -1.5107 -0.08648 1.02044 -2.19103
HIS_D_498 -4.62911 0.56315 4.77272 -0.67626 0.01775 0.66606 1.18506 -2.29872 -0.01215 -0.07091 -0.68335 -0.31851 0 0 0 0 0 0.0309 0.00074 0 1.66375 -0.27131 0 -0.45461 -0.18813 0.49437 -0.20855
PHE_499 -9.04532 1.10007 4.08784 -0.94491 0.39806 0.37304 2.1352 -2.59791 -0 -0 -0.95044 -0.00865 0 0 0 0 0 0.05197 0.05089 0 2.31411 -0.50148 0 1.0402 0.26131 0.45458 -1.78145
PHE_500 -10.7918 2.20858 2.65123 -0.62946 0.16428 0.31001 1.78412 -2.39646 -0 -0 -1.01528 -0.04442 0 0 0 0 0 0.01199 0.0633 0 1.99818 -0.13072 0 1.0402 -0.14924 1.57909 -3.34644
ARG_501 -4.26163 0.23643 4.19081 -0.80525 0.16182 0.54207 2.22052 -1.90917 -0 -0 -2.56561 -0.28377 0 0 0 -0.92708 0 -0.09047 0.04275 2.1815 0 -0.17752 0 -1.2888 -0.38411 1.4869 -1.63063
LEU_502 -7.69048 1.52686 2.04722 -0.49812 0.16995 0.10164 1.14746 -1.72937 -1e-05 -0.00021 -0.99278 0.24629 0 0 0 0 0 1.14989 0.31046 2.74695 0 -0.23794 0 0.18072 -0.32724 1.4678 -0.38091
PRO_503 -4.42228 0.85802 3.14279 -0.13451 0.00075 0.09963 1.37913 -1.19612 -0.00945 -0.04502 -0.47433 0.18664 0 0 0 0 0 0.03188 0.04142 0.28212 0 -1.07474 0 -2.4119 -0.61195 1.52887 -2.82906
ASP_504 -2.03112 0.07507 3.18907 -0.11568 0.02437 0.36264 1.27252 -1.31509 -0 -0 -2.6412 -0.36843 0 0 0 -0.65558 0 -0.09663 0.11874 0 2.07361 -0.09275 0 -2.3716 -0.35202 0.39765 -2.52642
ASN_505 -2.98397 0.43432 2.5894 -0.19444 0.03042 0.31026 0.58829 -1.13269 -0.0072 -0.02445 -0.03958 -0.4002 0 0 0 0 0 -0.0561 0.02307 0 1.85132 -0.30041 0 -0.93687 -0.34519 0.24009 -0.35394
MET_506 -6.81484 0.51111 3.53155 -0.30889 0.07209 0.15473 1.73989 -1.73245 -0.01012 -0.04904 -0.2994 -0.32918 0 0 0 0 0 -0.02934 0.08415 2.77738 0 0.06625 0 0.60916 -0.38092 0.2063 -0.20157
GLN_507 -5.6519 0.51772 4.25549 -0.50838 0.0516 0.49052 1.71974 -2.13921 -0.0072 -0.02445 -2.58636 -0.42889 0 0 0 0 0 0.00176 0.22853 0 2.46425 0.06965 0 -0.18838 -0.09142 0.25827 -1.56864
THR_508 -7.99411 1.09832 4.4202 -0.16227 0.08446 0.05729 3.23913 -2.58735 -0.00828 -0.02964 -2.83075 -0.29613 0 0 -1.18489 0 0 0.04094 0.00961 0.32598 0 -0.17646 2.32148 -1.0874 -0.04792 0.45279 -4.35501
MET_509 -9.13503 0.83992 3.48833 -0.28288 0.04051 0.10801 2.12789 -2.4412 -0.0026 -0.00771 -3.00613 -0.05918 0 0 0 0 0 0.04237 0.01062 2.14045 0 0.17037 0 0.60916 0.12096 0.37303 -4.86309
GLY_510 -4.10357 0.40445 3.17048 -0.00034 0 0 2.09359 -1.8887 -0.01249 -0.0437 -2.38852 -0.30676 0 0 0 0 0 -0.06961 0 0 0 0.87904 0 0.83697 0.77791 0.17251 -0.47873
ASP_511 -5.94707 0.62761 6.8007 -0.16544 0.01068 0.50296 3.67768 -3.20562 -0.01512 -0.10414 -5.60298 -1.07572 0 0 -0.79684 0 0 -0.00016 0.2003 0 3.77402 0.72514 0 -2.3716 0.92348 0.37687 -1.66524
CYS_512 -7.23734 0.77618 3.56844 -0.07491 0.00179 0.04759 1.53286 -2.11609 -0.00421 -0.01406 -1.2732 -0.33453 0 0 0 0 0 -0.07886 0.01173 0.5003 0 0.22862 0 3.6196 0.02538 0.63759 -0.18314
GLY_513 -4.64631 0.45381 4.22607 -5e-05 0 0 3.03909 -2.33054 -0.00097 -0.00952 -3.41593 -0.36139 0 0 -0.79684 0 0 -0.15008 0 0 0 -1.50971 0 0.83697 -0.18985 0.56584 -4.28943
ALA_514 -5.25615 0.4487 3.37553 -0.02293 0 0 2.45639 -2.34048 -0.01786 -0.11468 -1.34325 -0.34854 0 0 0 0 0 -0.09029 0 0 0 -0.40954 0 1.8394 -0.2924 0.52316 -1.59295
PHE_515 -4.35551 0.56226 1.73953 -0.68311 0.06115 0.36995 0.46319 -1.49527 -0 -0 -0.63251 -0.07916 0 0 0 0 0 -0.03383 0.1463 0 2.50476 0.15457 0 1.0402 -0.38472 0.49279 -0.1294
THR_516 -5.42824 1.03008 3.97587 -0.18716 0.04921 0.06571 2.41911 -2.43791 -0.00868 -0.04386 -1.19828 -0.32517 0 0 0 0 0 0.00051 0.01394 0.23703 0 -0.2091 2.29307 -1.0874 0.2482 0.59163 -0.00146
TYR_517 -9.51651 1.11081 3.74929 -0.80549 0.04692 0.31278 1.87354 -2.92862 -0.01935 -0.16372 -0.65982 -0.33291 0 0 0 0 0 -0.00378 0.05796 0 3.0145 -0.25739 0.18001 1.2797 0.45298 0.88113 -1.72798
VAL_518 -6.11981 0.39627 3.11206 -0.38044 0.36206 0.09515 2.01946 -2.23346 -0.00097 -0.00952 -1.06104 -0.29118 0 0 0 0 0 0.05586 0.00371 0.72236 0 0.46002 0 1.9342 0.05374 0.83783 -0.04368
ASN_519 -4.14807 0.33089 4.00516 -0.16867 0.03201 0.22499 2.22732 -2.16833 -0.00867 -0.04369 -1.93137 -0.28935 0 0 0 0 0 0.00833 0.00218 0 1.75897 0.02309 0 -0.93687 -0.05549 0.86049 -0.27707
GLN_520 -2.52772 0.31372 3.3332 -0.6293 0.07934 0.40188 0.6799 -1.42382 -0 -0 -1.20578 -0.26736 0 0 0 -0.50355 0 -0.05129 0.00071 0 2.81074 0.11642 0 -0.18838 -0.18601 0.79227 1.54495
ASP_521 -2.42134 0.22192 3.01472 -0.12184 0.03687 0.38944 0.73318 -1.26387 -0 -0 -1.88301 -0.58349 0 0 0 -0.50355 0 -0.02425 0.02099 0 2.17747 -0.11554 0 -2.3716 -0.14167 0.51024 -2.32531
VAL_522 -5.61752 1.36745 1.72593 -0.2775 0.21416 0.05269 1.24311 -1.72673 -0 -0 -0.97044 0.21492 0 0 0 0 0 -0.0336 0.0521 0.1283 0 -0.33456 0 1.9342 -0.06597 1.1653 -0.92817
PRO_523 -3.76431 0.91724 1.82629 -0.11869 0.00046 0.08931 0.94123 -0.88203 -0.00516 -0.08613 -0.57488 0.25607 0 0 0 0 0 0.02248 0.06794 0.09729 0 -1.16693 0 -2.4119 -0.20727 1.55879 -3.4402
PRO_524 -2.05843 0.3522 0.97155 -0.18627 0.00127 0.13014 0.26031 -0.52889 -0 -0 0.33061 0.13005 0 0 0 0 0 -0.01963 2e-05 0.57759 0 -1.05124 0 -2.4119 -0.307 0.84806 -2.96156
TYR_525 -9.18021 1.49775 1.29817 -0.54391 0.26373 0.26879 1.65067 -1.96224 -0.02453 -0.25002 -0.63158 -0.33797 0 0 0 0 0 -0.00455 0.09096 0 2.69148 -0.40159 0.00269 1.2797 -0.38865 0.72315 -3.95812
ARG_526 -5.28729 0.30195 5.92613 -0.55727 0.07376 0.33512 2.20422 -2.52159 -0.0203 -0.15658 -2.63445 -0.13798 0 0 0 -0.66016 0 0.00753 0.045 2.40256 0 -0.23149 0 -1.2888 -0.28608 0.65876 -1.82697
VAL_527 -6.9469 0.65985 2.99687 -0.32038 0.27098 0.0733 1.93541 -2.27374 -0 -0 -1.25069 -0.14911 0 0 0 0 0 -0.05633 0.04546 0.06577 0 -0.27599 0 1.9342 -0.17749 0.28556 -3.18324
GLU_528 -4.21443 0.12442 4.87864 -0.45937 0.28956 1.45308 1.632 -2.1888 -0.02886 -0.15313 -2.06173 -3.07568 0 0 0 0 0 -0.00418 0.0308 0 3.98969 -0.30283 0 -2.7348 -0.38931 0.21272 -3.00221
GLU_529 -6.38116 0.33802 8.46968 -0.22419 0.0526 0.34583 2.96397 -3.50033 -0.0516 -0.34382 -3.15989 -0.62524 0 0 0 -0.66016 0 0.34111 0.05797 0 3.09675 -0.28222 0 -2.7348 -0.55113 0.28043 -2.56819
VAL_530 -7.68283 0.64441 4.25871 -0.31116 0.15777 0.07127 2.73663 -2.79254 -0 -0 -1.93528 -0.28905 0 0 0 0 0 0.10995 0.00206 0.14177 0 -0.25432 0 1.9342 -0.31348 0.521 -3.00089
ILE_531 -8.13905 0.68574 5.5265 -0.49021 0.26038 0.10109 3.10641 -3.19483 -0.00207 -0.01606 -2.23146 -0.05009 0 0 0 0 0 -0.00485 0.01018 0.51373 0 -0.43461 0 0.73287 -0.06705 0.91504 -2.77833
GLU_532 -5.67425 0.31047 6.27349 -0.34571 0.0994 0.39459 3.09111 -3.00493 -0.00244 -0.03411 -3.77943 -0.67576 0 0 0 0 0 0.08285 0.00771 0 3.88042 -0.20297 0 -2.7348 -0.21114 0.78592 -1.73958
PHE_533 -10.4794 0.97647 6.17346 -0.72101 0.02152 0.20569 3.46935 -3.75804 -0 -0 -3.09014 -0.10272 0 0 0 0 0 0.17121 0.11179 0 1.88568 -0.46581 0 1.0402 -0.21434 0.5571 -4.21897
TYR_534 -11.0051 2.16628 6.51203 -1.32147 0.44172 0.70705 4.14269 -4.09073 -0.00117 -0.03426 -3.93924 -0.15272 0 0 -0.45614 0 0 0.17549 0.25047 0 1.72517 -0.46998 0.11424 1.2797 0.11876 1.54236 -2.29478
GLU_535 -5.14912 0.46271 4.95088 -0.2177 0.02376 0.29589 1.7389 -2.45392 -0.01157 -0.15225 -1.5022 -0.58393 0 0 0 0 0 -0.01979 0.01442 0 3.03814 -0.2896 0 -2.7348 -0.17852 1.30783 -1.46088
THR_536 -5.83321 0.30259 5.26121 -0.12493 0.05301 0.05135 2.22246 -2.65253 -0.00207 -0.01606 -2.66462 -0.22733 0 0 0 0 0 0.3386 0.04205 0.23859 0 -0.07653 4.1411 -1.0874 -0.39198 0.42093 -0.00478
SER_537 -7.15879 1.28854 6.45976 -0.03129 0 0.02255 3.51893 -3.16332 -0.03003 -0.15782 -3.65304 -0.07404 0 0 0 -0.44622 0 -0.04535 6e-05 0.4847 0 0.24337 1.75092 -0.77834 -0.06698 0.65135 -1.18505
ARG_538 -5.22598 0.38041 5.42977 -0.47527 0.09558 0.3166 1.55396 -2.62193 -0.03642 -0.28548 -1.59636 -0.29661 0 0 0 0 0 -0.0652 0.96831 1.56389 0 -0.13084 0 -1.2888 0.23723 0.60695 -0.87018
PHE_539 -10.792 2.08393 3.13577 -0.50333 0.04304 0.20037 2.14634 -2.79616 -0.01561 -0.09054 -0.97034 0.30151 0 0 -0.45614 0 0 -0.0307 0.08507 0 2.4379 0.59114 0 1.0402 0.54475 0.81063 -2.23419
ASN_540 -5.98588 0.66292 4.99648 -0.20057 0.0117 0.31905 2.57373 -2.55737 -0.01823 -0.13985 -2.9407 -0.73848 0 0 -1.18489 0 0 -0.02529 0.15 0 3.14909 0.06303 0 -0.93687 0.61698 0.8843 -1.30086
TYR_541 -9.67079 0.912 5.15178 -0.52894 0.02075 0.2558 3.68209 -3.07403 -0.00926 -0.14105 -3.1997 -0.20525 0 0 0 -0.55284 0 0.2078 0.03883 0 2.07392 -0.40548 0.05407 1.2797 0.13424 0.78512 -3.19125
GLY_542 -4.58145 0.57761 3.31752 -0.00151 0 0 2.22809 -1.98785 -0 -0 -2.81931 -0.35556 0 0 0 0 0 -0.08541 0 0 0 -0.91614 0 0.83697 0.14714 0.62858 -3.01132
VAL_543 -7.00444 0.88342 2.14952 -0.34086 0.18501 0.07854 2.11741 -2.17668 -0 -0 -1.57227 0.14685 0 0 0 0 0 -0.04189 0.00487 0.84777 0 -0.43541 0 1.9342 0.13673 0.6018 -2.48542
SER_544 -5.3885 0.75686 3.63523 -0.03812 0.00368 0.06889 1.61632 -2.0368 -0.00664 -0.02899 -1.70666 -0.31892 0 0 0 0 0 -0.02878 0.00276 0.1857 0 -0.4393 1.85446 -0.77834 -0.32576 0.61378 -2.35914
LEU_545 -8.50498 1.04642 1.08196 -0.55618 0.18365 0.13117 0.65749 -1.85929 -0 -0 -0.27076 0.3194 0 0 0 0 0 -0.02479 0.03493 0.55128 0 -0.27694 0 0.18072 -0.30875 0.40815 -7.20653
ASP_546 -6.10579 1.09688 5.44242 -0.23957 0.02515 0.85225 1.67749 -2.75312 -0.03742 -0.25395 -1.03626 -0.57775 0 0 0 0 0 0.00071 0.63581 0 1.97692 -0.21393 0 -2.3716 0.02219 0.67165 -1.18792
HIS_547 -7.21909 0.60388 4.17761 -0.42015 0.01278 0.43057 1.39503 -2.31958 -0.02803 -0.13754 -0.36835 -0.27405 0 0 -0.61855 0 0 0.00104 0.20729 0 2.00909 -0.11264 0 -0.45461 0.20169 0.59279 -2.32085
ILE_548 -6.6354 0.79563 1.75704 -0.49027 0.41252 0.10645 1.5135 -1.88589 -0.0349 -0.16125 -1.39154 -0.01932 0 0 -0.42573 0 0 0.02123 0.00907 0.3649 0 -0.71007 0 0.73287 -0.19098 0.37514 -5.85701
ILE_549 -8.66418 1.16144 2.96746 -0.51132 0.55615 0.12473 1.38341 -2.40495 -0.00573 -0.01751 -1.01166 0.04255 0 0 -1.16383 0 0 0.1073 0.08656 0.40098 0 -0.75195 0 0.73287 -0.52399 0.60765 -6.88401
PHE_550 -5.48142 0.29685 2.05323 -1.04347 0.13766 0.69357 0.92449 -1.53961 -0.01257 -0.04041 0.39377 -0.22863 0 0 0 0 0 -0.00668 0.11489 0 1.48667 -0.34345 0 1.0402 -0.38386 0.46042 -1.47835
GLY_551 -2.3494 0.31859 1.09868 -8e-05 0 0 0.15257 -0.79813 -0.01598 -0.15074 0.3029 -0.35514 0 0 0 0 0 -0.1747 0 0 0 0.61524 0 0.83697 0.28905 0.10645 -0.12372
TYR_552 -5.99302 0.36664 3.12381 -0.8596 0.10327 0.15342 1.16668 -2.00504 -0.01336 -0.15344 -0.25803 -0.4986 0 0 0 0 0 0.01622 0.03389 0 1.94513 -0.26418 0.05076 1.2797 0.56081 0.28783 -0.95711
GLU_553 -4.18816 0.31767 2.80117 -0.34802 0.07191 0.44398 0.62628 -1.53282 -0.00291 -0.02793 -0.39426 -0.49451 0 0 0 0 0 -0.00878 0.01467 0 3.17952 0.12092 0 -2.7348 0.23666 0.59101 -1.3284
LYS_554 -2.26567 0.32064 1.6481 -0.38332 0.06132 0.17978 0.00479 -0.73279 -0 -0 0.39627 0.09662 0 0 0 0 0 0.27265 0.00057 1.99922 0 0.26126 0 -1.5107 0.37962 0.92292 1.65131
PRO_555 -1.90934 0.31165 1.52626 -0.14267 0.00229 0.10045 0.24256 -0.69351 -0 -0 0.20758 0.17139 0 0 0 0 0 -0.01604 0.00414 0.2577 0 -0.90131 0 -2.4119 -0.09175 0.72707 -2.61543
GLY_556 -1.82115 0.1747 1.51993 -0.00031 0 0 0.35091 -0.79143 -0 -0 -0.47668 -0.19432 0 0 0 0 0 -0.11216 0 0 0 -0.43297 0 0.83697 -0.313 0.29014 -0.96936
GLU_557 -1.19007 0.07538 1.5332 -0.18731 0.0211 0.25807 0.21895 -0.66321 -0.01889 -0.17867 -0.02725 -0.64425 0 0 0 0 0 0.00624 0.02098 0 3.19053 -0.03625 0 -2.7348 0.07093 0.33119 0.04587
SER_558 -1.02149 0.05675 1.317 -0.02725 0.00014 0.02308 0.26461 -0.58981 -0 -0 -0.33039 -0.22322 0 0 0 0 0 -0.07006 0.00176 0.43523 0 0.06291 0.60047 -0.77834 -0.2911 0.21868 -0.35102
PHE_559 -6.77803 0.87783 0.25377 -0.7475 0.05446 0.02558 0.40829 -1.37663 -0 -0 0.41168 -0.36692 0 0 0 0 0 -0.03711 0.12669 0 2.24908 0.04255 0 1.0402 -0.54154 0.17377 -4.18383
SER_560 -4.21627 0.49573 4.56991 -0.02742 0 0.04675 3.01617 -2.25424 -0 -0 -1.75574 -1.13936 0 0 -0.78219 0 0 0.00159 0.0494 2.04009 0 -0.12578 0.60391 -0.77834 -0.24586 0.24269 -0.25896
GLY_561 -2.45487 0.13733 2.806 -4e-05 0 0 1.53627 -1.42431 -0 -0 -1.303 -0.43236 0 0 0 0 0 -0.11458 0 0 0 0.40449 0 0.83697 0.15519 0.14607 0.29317
GLU_562 -3.29804 0.35906 3.70284 -0.21914 0.03044 0.31427 1.65722 -1.83588 -0.00495 -0.05586 -1.17214 -0.61003 0 0 -0.78219 0 0 -0.06179 0.00117 0 3.02469 -0.3462 0 -2.7348 -0.19514 0.12178 -2.10468
VAL_563 -6.50094 0.73242 4.1689 -0.30581 0.20233 0.0705 3.2059 -2.6141 -0 -0 -2.45524 -0.23938 0 0 0 0 0 -0.04276 0.03601 0.24303 0 -0.35968 0 1.9342 -0.36035 0.33084 -1.95413
LEU_564 -7.87531 0.81401 5.19888 -0.70278 0.31297 0.29161 2.63113 -3.01086 -0 -0 -1.42988 0.05475 0 0 0 0 0 0.04626 0.05705 1.09842 0 -0.27727 0 0.18072 -0.19614 0.55495 -2.25148
ALA_565 -5.41602 0.33225 5.50641 -0.02146 0 0 2.46749 -3.05706 -0 -0 -2.19738 -0.36259 0 0 0 0 0 0.17897 0 0 0 -0.19797 0 1.8394 -0.33356 0.47699 -0.78452
GLU_566 -6.14681 0.30226 7.52478 -0.34503 0.08197 0.40732 2.83585 -3.31886 -0 -0 -3.28312 -0.64008 0 0 0 -0.30628 0 -0.0393 0.02482 0 3.54489 -0.25012 0 -2.7348 -0.44381 0.31631 -2.47
CYS_567 -8.07819 0.88011 5.30276 -0.047 0 0.01471 3.00854 -2.84086 -0 -0 -2.78553 0.003 0 0 0 0 0 0.13404 0.02364 0.29949 0 0.25841 0 3.6196 -0.10411 0.29967 -0.01171
ARG_568 -6.66814 0.47511 7.58102 -0.73097 0.10303 0.45511 2.98376 -3.55661 -0 -0 -2.37697 0.3632 0 0 0 0 0 0.00144 0.04891 1.43894 0 -0.06206 0 -1.2888 0.00061 0.36561 -0.86681
ARG_569 -6.07557 0.3489 6.89164 -0.7284 0.09094 0.46891 2.37654 -3.24807 -0.00495 -0.05586 -1.74898 0.29549 0 0 0 0 0 0.15294 0.0183 1.45214 0 -0.14215 0 -1.2888 -0.41605 0.46822 -1.1448
ARG_570 -9.59896 0.6559 9.21557 -0.39592 0.02721 0.18571 4.29777 -4.13663 -0 -0 -6.22003 0.27928 0 0 -0.42573 -0.30628 0 0.03064 0.41743 2.07724 0 -0.07307 0 -1.2888 -0.4298 0.76161 -4.92685
GLN_571 -7.2283 0.44422 7.40134 -0.38034 0.09982 0.2568 3.92064 -3.57027 -0.00035 -0.01019 -3.30093 -0.62523 0 0 0 -0.93318 0 -0.04572 0.12652 0 3.46351 -0.0886 0 -0.18838 -0.29481 0.82442 -0.12901
ASP_572 -3.95424 0.14148 5.25432 -0.11617 0.01597 0.35857 1.71096 -2.32844 -0 -0 -2.54816 -0.40908 0 0 -0.32144 0 0 0.04957 4e-05 0 2.00234 -0.09277 0 -2.3716 -0.19746 0.48955 -2.31655
ILE_573 -6.76515 0.75817 5.74275 -0.47831 0.33017 0.09172 3.10516 -3.0264 -0.02553 -0.16339 -2.86789 -0.08876 0 0 0 0 0 -0.03168 0.06122 0.67436 0 -0.54892 0 0.73287 -0.03567 0.48592 -2.04937
THR_574 -6.67871 0.60357 5.67359 -0.19674 0.07554 0.06855 3.45893 -2.92487 -0.00242 -0.03344 -2.92402 0.0594 0 0 -0.61855 0 0 -0.03264 0.0538 0.09703 0 0.0968 2.35155 -1.0874 0.14821 0.85986 -0.95197
LEU_575 -6.56872 0.72481 2.40414 -0.52763 0.29428 0.17625 2.02268 -2.11653 -0 -0 -1.50543 -0.09317 0 0 0 0 0 0.30799 0.78797 1.91148 0 0.02347 0 0.18072 0.1989 0.78649 -0.99231
THR_576 -4.92578 0.44794 5.77199 -0.18606 0.0581 0.06689 2.73054 -2.74229 -0.0006 -0.01172 -1.64277 0.18642 0 0 -0.32144 0 0 0.27268 0.00352 0.19362 0 -0.23359 2.49948 -1.0874 0.5123 0.70135 2.2932
LEU_577 -7.31868 0.69835 4.1225 -0.47145 0.16808 0.10121 2.92051 -2.73194 -0 -0 -2.29234 0.22946 0 0 0 0 0 0.04475 0.0057 0.30481 0 -0.29442 0 0.18072 0.22938 0.73394 -3.3694
ALA_578 -5.62769 0.44585 3.73413 -0.02308 0 0 2.9199 -2.55808 -0.04347 -0.22432 -2.6266 -0.3746 0 0 0 0 0 -0.08677 0 0 0 -0.3665 0 1.8394 -0.52726 0.40335 -3.11573
GLN_579 -5.21956 0.69889 4.83907 -0.28434 0.03993 0.22505 1.79608 -2.36931 -0.00025 -0.00153 -0.9656 -0.50094 0 0 0 0 0 0.03194 0.03609 0 2.99524 -0.11138 0 -0.18838 -0.56964 0.34704 0.79841
ASP_580 -5.04988 0.44907 5.54882 -0.08692 0.00154 0.2724 2.76969 -2.56276 -0 -0 -2.43395 -0.07808 0 0 0 0 0 3.01221 0.0466 0 2.01878 -0.11925 0 -2.3716 -0.16163 14.531 15.786
PHE_581 -11.1333 1.21231 4.90641 -0.99527 0.17609 0.42211 3.26063 -3.44601 -0 -0 -2.05521 0.19377 0 0 0 0 0 0.00348 0.05764 0 2.17754 -0.22205 0 1.0402 0.23353 14.9488 10.7806
LEU_582 -8.97566 0.92282 4.43008 -0.47854 0.23971 0.11845 2.97016 -3.08435 -0 -0 -1.65019 0.2155 0 0 0 0 0 -0.0522 0.02745 0.28561 0 -0.3164 0 0.18072 -0.01643 0.88109 -4.30218
VAL_583 -4.30981 0.20819 4.55179 -0.30308 0.19257 0.06845 1.99703 -2.2357 -0.02035 -0.09437 -0.72218 -0.19921 0 0 0 0 0 -0.05312 0.00499 0.172 0 -0.37119 0 1.9342 -0.2143 0.38896 0.99488
LYS_584 -5.67831 0.21692 4.91605 -0.35139 0.03928 0.17071 1.78013 -2.29558 -0.00627 -0.08148 -1.34388 0.30251 0 0 0 0 0 -0.0271 0.09073 2.50148 0 -0.04151 0 -1.5107 -0.11134 0.36877 -1.06098
SER_585 -6.19632 0.80971 5.93924 -0.02701 0 0.03915 3.13064 -2.81841 -0.07912 -0.44598 -2.2685 -1.10687 0 0 0 0 0 -0.05851 0 0.37739 0 0.167 0.82737 -0.77834 -0.31584 0.80451 -1.99988
GLN_586 -5.62548 0.43273 5.64606 -0.29634 0.02444 0.24917 1.94103 -2.47437 -0.01935 -0.10886 -1.80947 -0.36149 0 0 0 0 0 -0.01769 0.01488 0 3.51892 -0.14049 0 -0.18838 -0.46344 0.67004 0.99191
LYS_587 -2.91705 0.36334 3.35818 -0.33298 0.05285 0.19109 1.20177 -1.48474 -0 -0 -1.06823 -0.23161 0 0 0 0 0 -0.04021 0.01123 1.77725 0 -0.07292 0 -1.5107 -0.49321 0.27659 -0.91935
SER_588 -2.62158 0.25616 2.92783 -0.02496 0.0001 0.03048 1.27231 -1.32425 -0.00744 -0.11574 -1.83631 -0.60853 0 0 0 0 0 0.10327 0.02682 0.45005 0 0.03636 1.83605 -0.77834 1.31611 0.35715 1.29555
CYS_589 -2.17007 0.20089 1.62319 -0.06326 0.04751 0.02533 0.61756 -0.79655 -0.04649 -0.24279 -0.80816 -0.84761 0 0 0 0 0 0.0082 0.03753 0.57959 0 -0.09695 0 3.6196 2.42127 0.83929 4.9481
PHE_590 -9.26072 1.79555 2.10438 -0.85713 0.08459 0.36438 1.02586 -2.03623 -0.04823 -0.2935 -0.6061 -0.26741 0 0 0 0 0 0.04371 0.27821 0 2.05537 -0.52397 0 1.0402 0.87392 1.16232 -3.06482
THR_591 -5.47691 0.85959 3.08344 -0.19093 0.12319 0.07974 1.82288 -1.86764 -0.01458 -0.12487 -1.482 -0.37679 0 0 0 0 0 0.12966 0.0135 0.12918 0 0.46988 2.32843 -1.0874 0.30397 1.38879 0.11112
PRO_592 -7.50901 1.12 3.62336 -0.20951 0.01539 0.15324 2.09666 -1.66176 -0 -0 -2.52337 -0.0608 0 0 0 0 0 0.10391 0.00983 0.22643 0 -0.43204 0 -2.4119 0.31614 1.35319 -5.79023
PHE_593 -10.877 1.45214 3.52683 -0.50536 0.07663 0.21896 2.56672 -2.96772 -0 -0 -3.07886 -0.02383 0 0 0 0 0 0.2459 0.09957 0 2.55995 -0.25123 0 1.0402 -0.10504 0.9993 -5.02285
GLY_594 -4.47221 0.46314 3.43191 -0.00064 0 0 2.32082 -2.04604 -0 -0 -2.77617 -0.21368 0 0 0 0 0 -0.00283 0 0 0 -0.04847 0 0.83697 0.04513 0.8861 -1.57596
VAL_595 -6.09953 1.21446 2.44915 -0.26931 0.17883 0.05598 1.38683 -2.16512 -0.02619 -0.16824 -0.46102 -0.32292 0 0 0 0 0 -0.08007 0.08765 0.31345 0 -0.72551 0 1.9342 0.01061 0.53071 -2.15605
ALA_596 -5.07178 0.85032 1.20816 -0.02769 0.00648 0 1.30015 -1.64069 -0 -0 -0.57362 -0.43604 0 0 0 0 0 0.02321 0 0 0 0.29174 0 1.8394 0.44695 0.47064 -1.31276
HIS_D_597 -8.4254 0.93777 5.70556 -0.65846 0.03512 0.78673 2.83743 -3.24275 -0 -0 -2.48541 -0.58404 0 0 -1.67221 0 0 0.06383 0.10719 0 1.68853 -0.22504 0 -0.45461 0.99319 0.90749 -3.68508
GLY_598 -3.79438 0.51447 2.26589 -0.0027 0 0 0.70577 -1.54841 -0.00636 -0.03344 0.34722 -0.42437 0 0 0 0 0 0.12689 0 0 0 -1.4742 0 0.83697 0.6193 0.94814 -0.91921
TRP_599 -7.41902 1.085 1.30652 -1.33158 0.08919 0.50976 0.29369 -1.69483 -0.02933 -0.26399 1.21385 -0.33289 0 0 0 0 0 0.03227 0.01387 0 1.86145 -0.13863 0 1.6906 1.07765 0.68211 -1.35429
ASN_600 -5.99567 0.60083 5.26474 -0.22583 0.00924 0.33085 2.90363 -2.71674 -0.01412 -0.07721 -1.81201 -0.50412 0 0 -1.19705 0 0 -0.02012 0.05736 0 2.83697 0.18971 0 -0.93687 0.75704 0.45896 -0.09042
LYS_601 -4.99719 0.35147 5.52082 -0.29523 0.02452 0.13058 2.61476 -2.34449 -0 -0 -2.96968 -0.02334 0 0 0 -0.81943 0 -0.04781 0.01657 1.65874 0 -0.08384 0 -1.5107 -0.24699 0.22988 -2.79136
LYS_602 -4.41017 0.33548 4.87448 -0.30576 0.03014 0.13707 2.04759 -2.21309 -0 -0 -1.57446 -0.01146 0 0 -1.19705 0 0 -0.02642 0.00139 1.73632 0 -0.01163 0 -1.5107 -0.4013 0.1601 -2.33946
SER_603 -5.5095 0.27219 6.13139 -0.0233 0 0.02099 2.88814 -2.92107 -0.04223 -0.33332 -1.12286 -0.36348 0 0 0 0 0 0.04585 0.00686 0.48219 0 0.30364 0.60141 -0.77834 -0.23679 0.16172 -0.41649
TYR_604 -11.7633 2.28466 6.1067 -0.61886 0.02311 0.25428 3.74802 -4.23168 -0.03618 -0.33771 -2.35666 -0.2236 0 0 0 0 0 -0.02018 0.11772 0 3.09537 -0.11294 0.01823 1.2797 -0.07358 0.87638 -1.97052
ARG_605 -6.51512 0.35367 7.10114 -0.42868 0.08127 0.20734 3.43217 -3.23158 -0 -0 -3.8464 0.38546 0 0 0 -0.95393 0 0.02308 0.24243 2.10334 0 -0.12496 0 -1.2888 -0.2219 1.04176 -1.63973
GLN_606 -5.23019 0.32092 5.90226 -0.27205 0.04876 0.20769 2.99036 -2.90921 -0.01783 -0.15122 -2.92264 -0.45439 0 0 0 -0.93318 0 -0.03642 0.04732 0 2.77042 0.0175 0 -0.18838 -0.2128 0.51447 -0.5086
SER_607 -6.65599 0.43106 5.87468 -0.02238 0 0.02044 3.28828 -3.23493 -0 -0 -2.72064 -0.41682 0 0 -0.50838 0 0 -0.02677 0.00685 0.49768 0 0.3142 0.60249 -0.77834 -0.03033 0.48023 -2.87867
VAL_608 -7.92964 1.10657 2.98084 -0.24604 0.09591 0.03796 2.69348 -2.73503 -0 -0 -2.25813 0.39753 0 0 0 0 0 -0.04968 0.04304 1.17966 0 -0.29304 0 1.9342 -0.01501 0.63541 -2.42197
GLU_609 -4.85587 0.48841 4.57131 -0.34224 0.06524 0.41281 2.33353 -2.40164 -0.00703 -0.05214 -1.99967 -0.63616 0 0 0 0 0 -0.03432 0.0197 0 3.47767 -0.16692 0 -2.7348 -0.15006 0.50453 -1.50765
ALA_610 -3.99298 0.33857 3.48596 -0.02177 0 0 2.20716 -2.16222 -0 -0 -2.30119 -0.34224 0 0 0 0 0 -0.01973 0 0 0 -0.21854 0 1.8394 -0.29589 0.40535 -1.07813
LEU_611 -8.2216 0.81059 3.1905 -0.52195 0.27346 0.1374 2.20356 -2.77867 -0.00321 -0.0197 -1.7789 0.21692 0 0 0 0 0 -0.04599 0.04548 0.35652 0 -0.2966 0 0.18072 -0.30728 0.94287 -5.61589
LEU_612 -7.64829 1.09517 4.92943 -0.64774 0.34253 0.18963 2.40084 -2.94319 -0.0001 -0.00149 -1.20367 -0.04072 0 0 0 0 0 0.14063 0.08066 1.31757 0 -0.30684 0 0.18072 -0.27509 1.0526 -1.33736
ALA_613 -2.88464 0.23745 2.71261 -0.02138 0 0 1.30742 -1.67027 -0 -0 -0.60666 -0.35743 0 0 0 0 0 0.0465 0 0 0 -0.14305 0 1.8394 -0.28206 0.50672 0.68461
MET_614 -4.91692 0.48874 2.22769 -0.50148 0.14301 0.09347 1.24931 -1.54844 -0 -0 -0.91086 -0.16983 0 0 0 0 0 0.04542 0.12826 2.47479 0 0.09957 0 0.60916 -0.05321 0.22802 -0.31331
GLY_615 -2.79447 0.06408 2.82164 -0.00023 0 0 1.61998 -1.50049 -0 -0 -1.37423 -0.1835 0 0 0 0 0 -0.09014 0 0 0 -1.51778 0 0.83697 0.4763 0.51715 -1.1247
TYR_616 -9.03133 1.44133 2.50295 -0.95953 0.24045 0.56573 0.86709 -2.24175 -0.02087 -0.12816 -0.2992 -0.37859 0 0 0 0 0 0.07307 0.09493 0 2.06653 -0.39496 0.03547 1.2797 0.35747 1.14796 -2.78172
LYS_617 -5.29699 0.70296 4.26949 -0.28175 0.03381 0.12857 1.86032 -1.79431 -0.04044 -0.23391 -1.79193 -0.17453 0 0 -0.59933 0 0 0.44443 0.11174 1.90617 0 -0.09929 0 -1.5107 0.13781 1.09755 -1.13033
ASN_618 -7.6691 1.36053 5.03249 -0.14373 0.01206 0.19941 2.67975 -2.94129 -0.00058 -0.00197 -2.92116 -0.34601 0 0 0 0 0 -0.01344 0.0016 0 1.89603 0.23571 0 -0.93687 0.50476 0.6225 -2.4293
ILE_619 -9.85482 1.19726 2.10893 -0.54153 0.3241 0.10801 2.55963 -2.72873 -0 -0 -2.44004 -0.0815 0 0 0 0 0 -0.0143 0.03389 0.87592 0 0.09841 0 0.73287 0.45849 0.57784 -6.58557
THR_620 -8.05147 1.14045 3.94816 -0.13572 0.07943 0.10503 3.04428 -2.67872 -0 -0 -2.5225 -0.46868 0 0 0 0 0 0.08716 0.84429 0.11719 0 -0.37623 2.27564 -1.0874 0.01909 0.90359 -2.7564
MET_621 -8.04861 0.64002 2.33214 -0.57155 0.03574 0.24161 2.55741 -2.05774 -0 -0 -2.4066 -0.23456 0 0 0 0 0 0.00351 0.26691 2.67319 0 -0.01456 0 0.60916 -0.06919 1.16412 -2.879
GLY_622 -3.26247 0.46434 2.94931 -0.00179 0 0 1.13123 -1.57097 -0.00693 -0.11193 -1.12695 -0.35385 0 0 0 0 0 -0.08293 0 0 0 -0.88993 0 0.83697 0.36282 0.67929 -0.98379
GLY_623 -3.48602 0.50297 2.43376 -0.0001 0 0 1.07473 -1.47698 -0 -0 -1.78618 -0.41589 0 0 0 0 0 -0.09679 0 0 0 -0.90196 0 0.83697 0.98636 0.39188 -1.93725
MET_624 -8.0685 1.52462 1.81247 -0.46041 0.16227 0.23239 1.65233 -1.61571 -0 -0 -0.71153 -0.2016 0 0 0 0 0 -0.01169 0.02721 1.55056 0 0.0885 0 0.60916 1.37985 0.90194 -1.12813
VAL_625 -5.47241 1.34549 2.85244 -0.27867 0.14756 0.05781 2.03514 -2.12032 -0 -0 -1.34733 -0.38218 0 0 0 0 0 0.01558 0.08234 0.12461 0 -0.49107 0 1.9342 6.44596 2.14084 7.08997
PRO_626 -4.4932 0.9132 2.27956 -0.08127 2e-05 0.0486 0.96325 -1.0846 -0.00939 -0.11125 -0.03588 0.65169 0 0 0 0 0 -0.14067 0.10733 0.46986 0 -0.46935 0 -2.4119 5.50832 1.95259 4.05689
LEU_627 -8.0627 1.0241 3.49802 -0.55386 0.28836 0.13266 1.57544 -2.22664 -0 -0 -0.68938 0.02194 0 0 -1.03827 0 0 0.04612 0.05242 3.11945 0 -0.17383 0 0.18072 -0.25466 0.84989 -2.21021
LYS_628 -5.03162 0.73191 6.6546 -0.44497 0.17008 0.26255 3.56392 -2.91995 -0.00423 -0.04467 -5.45475 -0.00165 0 0 0 -0.69307 0 0.39361 0.54783 1.25843 0 1.11463 0 -1.5107 5.49269 0.66769 4.75234
THR_629 -5.81849 0.64965 3.10493 -0.12109 0.04411 0.05212 2.14692 -2.00844 -0.01998 -0.10837 -0.90942 -1.04217 0 0 0 0 0 -0.07412 0.10719 0.40577 0 0.34666 2.29905 -1.0874 5.49255 0.58748 4.04695
ALA_630 -3.1265 0.43209 1.88039 -0.02484 0.00017 0 0.6503 -1.27087 -0 -0 -0.08582 -0.40578 0 0 0 0 0 -0.09794 0 0 0 -0.28887 0 1.8394 -0.33048 0.46868 -0.36007
GLN_631 -5.02517 0.38937 5.02077 -0.26927 0.02185 0.21889 2.51158 -2.33578 -0 -0 -2.65018 -0.54683 0 0 -1.03827 0 0 -0.00209 0.02921 0 3.61597 -0.17276 0 -0.18838 -0.12432 0.27909 -0.26633
ILE_632 -10.2284 1.11201 4.59955 -0.51289 0.5357 0.10383 2.845 -3.1739 -0 -0 -1.51884 -0.08462 0 0 0 0 0 0.12144 0.26781 0.61449 0 -0.48366 0 0.73287 0.19274 0.48225 -4.39459
LEU_633 -9.04708 1.09944 3.36794 -0.49769 0.21514 0.11199 2.60259 -2.69049 -0.00027 -0.00248 -1.97166 0.27299 0 0 0 0 0 0.07538 0.26131 0.35909 0 -0.26982 0 0.18072 -0.14108 0.60475 -5.46925
GLU_634 -4.18779 0.18747 6.78365 -0.34452 0.09259 0.40591 2.68794 -2.84054 -0.01998 -0.10837 -3.77106 -0.59661 0 0 0 -0.81943 0 0.02767 0.06626 0 3.46793 -0.10781 0 -2.7348 -0.3132 0.37576 -1.74892
THR_635 -6.70784 0.71778 4.88772 -0.20556 0.13964 0.07412 3.02084 -2.72216 -0.01011 -0.06218 -2.52424 -0.11194 0 0 0 0 0 -0.02133 0.00352 0.08255 0 -0.00557 2.26884 -1.0874 -0.12915 0.3217 -2.07076
LEU_636 -8.88634 0.83127 3.64077 -0.49344 0.26069 0.11744 2.70789 -2.76204 -0 -0 -2.51051 0.2487 0 0 0 0 0 0.05747 0.03747 0.36778 0 -0.25733 0 0.18072 -0.1215 0.4093 -6.17166
GLU_637 -3.7263 0.21492 4.2303 -0.3511 0.09755 0.42732 1.59325 -1.98449 -0.01437 -0.16149 -1.01304 -0.65261 0 0 0 0 0 0.02388 0.00864 0 3.40684 -0.25915 0 -2.7348 -0.45567 0.32828 -1.02205
GLU_638 -4.88554 0.24915 5.38617 -0.68455 0.15126 1.28461 2.30393 -2.2686 -0 -0 -2.65706 -0.40357 0 0 0 -0.95393 0 0.08099 0.02675 0 3.35907 -0.22304 0 -2.7348 -0.40432 0.35889 -2.01459
ILE_639 -8.82493 1.61209 2.76198 -0.49223 0.43074 0.09101 2.63292 -2.34587 -0.01133 -0.04225 -1.96554 0.37255 0 0 0 0 0 -0.02334 0.17459 1.09794 0 -0.22934 0 0.73287 0.01856 0.79003 -3.21954
LYS_640 -5.72073 0.91345 5.09393 -0.79672 0.23443 0.92936 2.72186 -2.27402 -0.04034 -0.16185 -1.92267 -0.27855 0 0 0 0 0 -0.01607 0.36372 3.56145 0 -0.06452 0 -1.5107 5.80396 1.81313 8.64911
PRO_641 -3.89757 0.82395 2.63975 -0.07876 0 0.04754 0.8189 -1.13099 -0 -0 -0.21285 0.58595 0 0 0 0 0 -0.14436 0.00147 0.43737 0 -0.55948 0 -2.4119 5.51426 1.48588 3.91916
LEU_642 -5.01223 0.74383 2.4766 -0.69218 0.29662 0.19264 1.83575 -1.59157 -0 -0 -1.11062 0.23843 0 0 0 0 0 0.15789 0.02419 2.78541 0 -0.31476 0 0.18072 -0.34148 0.60971 0.47895
LEU_643 -6.69833 0.83585 1.22076 -0.4723 0.20718 0.07974 1.74573 -1.7242 -0.01931 -0.07861 -0.48607 0.36306 0 0 0 0 0 0.03555 0.06772 0.34424 0 -0.15263 0 0.18072 -0.39149 0.52728 -4.41511
LYS_644 -4.15924 0.56785 3.80964 -0.30324 0.02984 0.13871 1.36586 -1.7333 -0.03709 -0.21792 -1.06168 0.17121 0 0 0 0 0 -0.08134 0.00679 2.10428 0 0.03079 0 -1.5107 -0.50784 0.23835 -1.14905
SER_645 -1.296 0.04908 1.9799 -0.0294 0.00019 0.04729 0.62974 -0.8771 -0 -0 0.64974 -1.02522 0 0 0 0 0 -0.08267 0.03234 0.15482 0 -0.33953 0.609 -0.77834 -0.57388 0.16509 -0.68494
ASP_646 -1.62634 0.34646 2.19739 -0.12437 0.03057 0.38929 0.48193 -0.96502 -0.01754 -0.15321 0.07781 -0.33827 0 0 0 0 0 -0.06987 0.00401 0 2.52699 -0.34444 0 -2.3716 -0.70189 0.39237 -0.26573
THR_647 -4.93839 0.70085 3.5717 -0.19942 0.10811 0.07223 2.11444 -2.05665 -0.01632 -0.09125 -2.71414 -0.91406 0 0 -0.70382 0 0 -0.02253 0.02714 1.08825 0 -0.75441 2.32349 -1.0874 -0.36012 0.72709 -3.12523
GLN_648 -5.48743 0.40286 3.90448 -0.58432 0.07094 0.6081 2.42718 -2.154 -0.0373 -0.26791 -2.12845 -0.65298 0 0 -0.10449 0 0 0.061 0.05676 0 2.30413 0.02511 0 -0.18838 -0.01411 0.55141 -1.2074
VAL_649 -6.06777 0.31706 2.91578 -0.27729 0.18758 0.06405 3.0898 -2.22954 -0 -0 -2.52893 -0.43423 0 0 -0.32852 0 0 -0.06404 0.0126 0.19658 0 -0.67506 0 1.9342 -0.21135 0.39249 -3.70661
HIS_650 -9.20624 0.82233 7.76888 -0.5456 0.01512 0.36022 3.50733 -3.99928 -0.0086 -0.03348 -4.85849 -0.7941 0 0 0 -1.38251 0 -0.013 0.05042 0 2.62828 0.09488 0 -0.45461 -0.09031 0.57607 -5.5627
LEU_651 -8.62436 1.35617 2.0185 -0.52607 0.25472 0.13377 2.03612 -2.27381 -0 -0 -1.37629 0.08653 0 0 0 0 0 -0.0767 0.09802 1.06785 0 -0.27476 0 0.18072 0.14261 0.71058 -5.06641
LEU_652 -6.2726 0.65346 3.62799 -0.45109 0.19876 0.08354 2.30141 -2.21188 -0.00024 -0.00062 -1.53946 0.27218 0 0 0 0 0 -0.02608 0.10469 0.86286 0 -0.16949 0 0.18072 -0.13499 0.54015 -1.98071
GLY_653 -2.19462 0.13284 1.91034 -5e-05 0 0 0.89657 -1.06394 -0 -0 -1.7775 -0.39044 0 0 -0.95072 0 0 -0.1734 0 0 0 -1.43011 0 0.83697 -0.78923 0.42849 -4.56479
ILE_654 -8.11959 2.06304 1.96529 -0.47911 0.43514 0.09304 2.47199 -2.17737 -0 -0 -1.23716 0.06976 0 0 0 0 0 0.71073 0.23321 0.67529 0 -0.53296 0 0.73287 -0.64129 2.19621 -1.54091
ALA_655 -3.98988 0.97033 0.43001 -0.02599 0.00152 0 0.57056 -1.03079 -0 -0 0.82687 -0.32362 0 0 0 0 0 0.68369 0 0 0 -0.50385 0 1.8394 -0.07778 2.93603 2.3065
ARG_656 -6.22043 0.653 7.5389 -0.78461 0.12839 0.45674 3.8577 -3.47922 -0.03304 -0.28571 -3.66395 0.39812 0 0 0 -0.81296 0 0.15738 0.12797 2.7506 0 -0.04996 0 -1.2888 -0.28288 2.31623 1.48349
PRO_657 -4.37125 0.71815 2.22668 -0.06753 0 0.04149 1.11564 -1.15308 -0 -0 -0.54669 0.58008 0 0 0 0 0 -0.17536 0.06297 0.17447 0 -0.85698 0 -2.4119 0.05502 1.82034 -2.78796
GLU_658 -5.89286 0.57006 7.05201 -0.24139 0.06137 0.36614 3.41726 -3.2537 -0.02052 -0.15265 -3.38748 -0.63355 0 0 -0.79653 -0.84144 0 -0.02898 0.23329 0 3.12469 -0.2367 0 -2.7348 0.23903 0.70241 -2.45432
SER_659 -5.62441 0.69746 4.88436 -0.02363 0 0.02092 2.64747 -2.66079 -0.00844 -0.06232 -1.467 -0.27587 0 0 0 0 0 0.16548 7e-05 0.52142 0 0.27983 0.61644 -0.77834 -0.10391 0.47707 -0.69421
PHE_660 -9.16626 1.24874 5.30329 -0.93463 0.07635 0.24895 2.71209 -3.26417 -0.00424 -0.0326 -1.93025 -0.10485 0 0 0 0 0 0.00871 0.16934 0 1.74729 -0.51872 0 1.0402 0.06273 0.69587 -2.64215
ALA_661 -5.68361 0.58149 4.01841 -0.02011 0 0 2.56601 -2.75639 -0.00813 -0.11109 -1.60986 -0.36257 0 0 0 0 0 0.1151 0 0 0 -0.2669 0 1.8394 -0.09338 0.66253 -1.12909
ASP_662 -7.65339 0.89065 7.42226 -0.10178 0.00728 0.3072 3.64091 -3.77051 -0.00028 -0.00144 -3.49362 -0.32739 0 0 0 -0.40314 0 -0.02949 0.04845 0 1.86911 0.23776 0 -2.3716 -0.27735 0.59047 -3.41592
PHE_663 -11.589 1.97608 2.76391 -0.64185 0.23004 0.3135 3.06547 -3.2004 -0 -0 -2.39346 -0.01286 0 0 0 0 0 0.19182 0.00667 0 2.76597 0.11164 0 1.0402 -0.23243 0.65213 -4.95253
ILE_664 -8.9196 0.89443 4.17905 -0.63154 0.39483 0.13349 2.82435 -2.84628 -0 -0 -2.90213 0.34778 0 0 0 0 0 -0.0196 0.05857 0.56114 0 -0.38639 0 0.73287 -0.12136 0.72368 -4.9767
ARG_665 -8.10148 0.59859 5.58866 -1.72068 0.52296 1.89691 2.44411 -2.80454 -0.00424 -0.0326 -0.69213 -2.01632 0 0 0 0 0 0.00681 0.14641 3.2044 0 -0.19502 0 -1.2888 -0.24225 0.70543 -1.98378
LEU_666 -7.12255 0.56876 3.02167 -0.73892 0.31514 0.23483 2.2473 -2.2019 -0 -0 -1.28898 0.25608 0 0 0 0 0 -0.00215 0.31415 3.16794 0 -0.06814 0 0.18072 -0.38773 0.60681 -0.89697
GLY_667 -3.83022 0.18246 3.38259 -5e-05 0 0 1.40965 -1.84701 -0.02224 -0.0633 -2.00712 -0.36245 0 0 0 0 0 -0.17628 0 0 0 -1.51425 0 0.83697 -0.45217 0.44994 -4.0135
VAL_668 -6.90247 0.98014 1.99402 -0.26874 0.18572 0.05097 2.10193 -2.166 -0 -0 -1.28493 0.37206 0 0 0 0 0 0.02015 0.00031 0.18084 0 -0.15903 0 1.9342 -0.57577 0.45275 -3.08384
THR_669 -6.44782 0.64128 4.48635 -0.12307 0.1302 0.05765 3.63711 -2.51201 -0 -0 -2.94947 -0.90366 0 0 -0.32852 0 0 -0.01347 0.0001 0.29142 0 -0.395 2.24731 -1.0874 -0.32606 0.59199 -3.00308
SER_670 -5.65289 0.58087 5.5641 -0.0288 0 0.05748 3.21697 -2.69188 -0.01365 -0.15915 -3.11547 0.04996 0 0 0 -0.74816 0 0.09195 0.03104 0.11823 0 -0.47212 1.72056 -0.77834 -0.17216 0.84809 -1.55336
ILE_671 -7.54893 0.90383 4.45946 -0.64716 0.27773 0.19725 2.8211 -2.8594 -0.0034 -0.01718 -2.67585 -0.28981 0 0 0 0 0 -0.00139 0.33115 0.95595 0 -0.11715 0 0.73287 -0.19152 1.03866 -2.63377
ASP_672 -5.77433 0.425 7.3038 -0.10134 0.01038 0.28443 3.5211 -3.34529 -0.0034 -0.01718 -5.97363 -0.24435 0 0 -0.95072 -0.63435 0 0.14776 0.15532 0 2.28031 0.27593 0 -2.3716 0.03984 0.73058 -4.24173
SER_673 -4.40714 0.21426 4.45421 -0.03421 0.00097 0.06512 2.1172 -2.04078 -0.01387 -0.12644 -2.0008 -0.59532 0 0 0 0 0 -0.01885 1e-05 0.30145 0 0.32156 0.61665 -0.77834 0.77772 0.6361 -0.51051
THR_674 -5.2031 0.70122 4.16865 -0.10115 0.06521 0.04611 1.32588 -2.00574 -0.03156 -0.25564 -1.90922 -1.53569 0 0 0 0 0 0.01033 0.0003 1.14432 0 -0.39282 2.27368 -1.0874 1.2532 0.72779 -0.80563
THR_675 -4.92179 0.84175 4.72766 -0.1295 0.05314 0.05489 2.1608 -2.20786 -0.01695 -0.14955 -1.79687 -0.7273 0 0 0 0 0 0.07344 0.07165 0.41727 0 0.23015 2.28597 -1.0874 6.26261 2.1743 8.31641
PRO_676 -5.30817 1.02799 4.04093 -0.06381 4e-05 0.04177 1.70319 -1.87476 -0.022 -0.17003 -1.48467 0.65199 0 0 0 0 0 0.18242 0.00327 0.05448 0 0.42422 0 -2.4119 6.50916 2.08146 5.38558
LEU_677 -7.04978 0.82146 3.48595 -0.49121 0.20593 0.11374 1.74755 -2.36807 -0 -0 -0.95644 0.25167 0 0 0 0 0 0.05312 0.22028 0.65193 0 -0.20553 0 0.18072 0.83183 0.6065 -1.90036
GLN_678 -5.24079 0.42475 5.56163 -0.27537 0.04069 0.20879 1.90107 -2.53607 -0.01265 -0.14426 -1.48993 -0.51915 0 0 0 -0.86122 0 -0.0652 0.05328 0 2.99093 -0.23674 0 -0.18838 -0.19336 0.65037 0.06838
GLN_679 -6.93667 0.90349 6.66649 -0.63215 0.07563 0.69112 2.98787 -3.07014 -0.04149 -0.32077 -2.70334 -0.48858 0 0 0 -0.96073 0 -0.01686 0.00421 0 2.60936 -0.04613 0 -0.18838 0.02341 0.67172 -0.77197
ALA_680 -5.0188 0.56485 3.63669 -0.02401 1e-05 0 2.63986 -2.4119 -0.001 -0.00271 -0.86796 -0.38271 0 0 0 0 0 -0.08764 0 0 0 -0.25445 0 1.8394 -0.17944 0.54457 -0.00525
PHE_681 -6.19105 0.64107 4.38346 -0.87732 0.35923 0.5049 1.48561 -2.34643 -0 -0 -0.86432 -0.18158 0 0 0 0 0 -0.06804 0.23146 0 4.34668 -0.00649 0 1.0402 -0.63178 0.3841 2.20973
LYS_682 -4.7296 0.28455 5.33258 -0.36232 0.03321 0.17204 1.67238 -2.18373 -0.02884 -0.17651 -1.06051 0.10686 0 0 0 0 0 0.00663 0.08881 1.67688 0 0.00299 0 -1.5107 -0.54149 0.46671 -0.75007
ASP_683 -2.65584 0.22614 4.17487 -0.11297 0.00059 0.33988 2.15204 -1.61019 -0 -0 -3.57526 -0.80353 0 0 0 -0.62247 0 0.00356 0.00597 0 3.01994 -0.25004 0 -2.3716 -0.46419 0.66437 -1.87872
ARG_684 -2.37803 0.1426 2.71238 -0.48454 0.09551 0.30044 1.23787 -1.14854 -0 -0 -0.69351 0.08947 0 0 -0.70468 0 0 0.41604 0.00053 1.66929 0 0.26378 0 -1.2888 0.42967 1.20663 1.86611
LYS_685 -4.25149 0.42528 3.68056 -0.36036 0.11463 0.23581 1.91212 -1.81214 -0.00946 -0.07319 -2.01597 -0.14435 0 0 0 0 0 0.04863 0.03891 1.11964 0 0.05173 0 -1.5107 1.49228 1.45324 0.39516
ASN_686 -4.6016 0.58769 4.37868 -0.22619 0.12249 0.36676 2.15973 -2.08274 -0 -0 -1.18536 -0.70688 0 0 -0.70468 -0.87176 0 0.06102 0.2551 0 2.94513 -0.62979 0 -0.93687 0.86947 1.65253 1.45274
ASN_687 -5.48029 0.77972 4.77373 -0.34191 0.1195 0.69781 2.0439 -2.43857 -0.02601 -0.23696 -1.31872 -0.68516 0 0 0 -1.77369 0 0.13875 0.45165 0 1.96511 -0.82085 0 -0.93687 0.66949 1.38618 -1.0332
TYR_688 -10.0609 0.9744 2.88336 -0.62111 0.05773 0.02848 3.2986 -2.74461 -0 -0 -2.55734 -0.26314 0 0 0 0 0 -0.02379 0.12401 0 4.3502 -0.27734 0.02172 1.2797 0.59934 0.95986 -1.97082
HIS_D_689 -6.42558 0.44506 5.59489 -0.36867 0.01141 0.44924 1.11156 -2.73311 -0.02419 -0.2045 -0.56437 -0.23356 0 0 0 0 0 -0.00267 0.00915 0 2.73452 -0.00505 0 -0.45461 -0.0571 0.66999 -0.04759
THR_690 -4.96618 0.81944 2.7852 -0.10162 0.0633 0.07251 1.12528 -1.65614 -0.00015 -0.00431 0.05204 -0.62027 0 0 -0.4901 0 0 0.08733 0.04536 0.1156 0 -0.40631 2.30849 -1.0874 -0.2225 0.91536 -1.16506
PRO_691 -4.94628 0.57625 2.24689 -0.11858 0.01281 0.07385 0.9007 -1.26438 -0.01305 -0.11951 0.66196 0.61966 0 0 0 0 0 0.14256 0.00719 0.17998 0 0.18938 0 -2.4119 -0.09165 1.01591 -2.33821
GLU_692 -5.52864 0.97336 5.85973 -0.22706 0.04297 0.325 2.23009 -2.52993 -0.00015 -0.00431 -3.57013 -0.44946 0 0 0 -0.5695 0 -0.03283 0.00117 0 3.54822 0.0934 0 -2.7348 -0.03471 0.38243 -2.22514
GLY_693 -1.63268 0.05002 1.80922 -4e-05 0 0 1.03346 -0.95906 -0 -0 -0.61556 -0.4122 0 0 0 0 0 -0.13046 0 0 0 0.36405 0 0.83697 -0.11267 0.29291 0.52397
ARG_694 -7.96475 1.38893 7.27293 -0.68647 0.09544 0.35007 3.22242 -2.95367 -0.01326 -0.09034 -3.03649 0.6893 0 0 -0.38457 -1.2402 0 -0.03813 0.38597 2.66565 0 -0.05929 0 -1.2888 -0.02057 0.59733 -1.10853
ALA_695 -5.29776 1.42567 2.61552 -0.02558 6e-05 0 1.74847 -2.00153 -0 -0 -1.84967 -0.2321 0 0 -0.38457 0 0 0.01557 0 0 0 0.03594 0 1.8394 -0.29228 0.70442 -1.69844
TYR_696 -7.52258 0.57241 5.21917 -0.55475 0.02206 0.28579 2.09255 -2.7905 -0.00676 -0.09414 -2.10455 -0.24413 0 0 -0.79653 -0.5695 0 0.34642 0.0132 0 2.04034 -0.1856 0.04123 1.2797 -0.17579 0.65491 -2.47706
THR_697 -1.97651 0.13649 2.16557 -0.19232 0.10497 0.07164 0.79455 -1.06577 -0.00325 -0.05331 0.05108 -0.51857 0 0 0 0 0 0.06394 0.00052 0.07322 0 -0.01877 2.30043 -1.0874 0.04792 0.75046 1.6449
ALA_698 -4.76483 0.61842 2.46948 -0.02237 0 0 0.74413 -1.95594 -0.00043 -0.00114 -0.99791 -0.4645 0 0 -0.49367 0 0 -0.00728 0 0 0 -0.4235 0 1.8394 0.24518 0.57955 -2.6354
VAL_699 -6.99509 0.75859 2.89785 -0.2727 0.18221 0.05295 2.39172 -2.33192 -0.02832 -0.24079 -2.47335 -0.0203 0 0 0 0 0 -0.0581 0.00769 0.1663 0 -0.5471 0 1.9342 -0.02296 0.44083 -4.15829
ARG_700 -6.75583 1.02948 4.45189 -0.69226 0.25007 0.47718 2.08188 -2.32569 -0.00043 -0.00114 -1.5731 0.23208 0 0 -0.49367 -0.87176 0 0.04459 0.24704 2.57607 0 -0.11796 0 -1.2888 -0.28026 0.64419 -2.36644
VAL_701 -5.71691 0.72823 0.75344 -0.31895 0.2689 0.07804 0.68582 -1.34467 -0.00946 -0.07319 -0.99251 -0.82252 0 0 0 0 0 0.20297 0.0001 0.28393 0 0.43488 0 1.9342 0.76053 1.47408 -1.67309
PRO_702 -4.17339 1.03931 3.03664 -0.19466 0.00755 0.13963 0.83836 -1.21397 -0 -0 -0.0462 0.18422 0 0 0 0 0 0.11405 0.02846 0.44287 0 -1.0007 0 -2.4119 1.05632 1.27677 -0.87663
GLN_703 -5.87913 0.63107 4.73599 -0.37373 0.05519 0.23589 3.16227 -2.49663 -0 -0 -3.21785 -0.29102 0 0 0 -0.99881 0 0.137 0.07114 0 2.66536 0.09284 0 -0.18838 0.56191 0.84046 -0.25643
PHE_704 -11.0616 1.39005 4.56415 -0.54848 0.24229 0.27007 2.08948 -3.32239 -0 -0 -0.96159 0.07748 0 0 -0.53089 0 0 -0.05298 0.00332 0 3.59472 0.10184 0 1.0402 0.24088 0.94851 -1.91491
ASP_705 -3.49312 0.35317 3.78041 -0.10792 0.00042 0.31946 1.26854 -1.72526 -0 -0 -0.64315 -0.63412 0 0 0 -0.99881 0 -0.0121 0.07615 0 2.26545 -0.32675 0 -2.3716 -0.25451 0.59331 -1.91044
ALA_706 -5.84645 0.97101 3.1408 -0.02225 0 0 2.08788 -2.45508 -0 -0 -2.02298 -0.34535 0 0 0 0 0 -0.04632 0 0 0 0.16598 0 1.8394 -0.07015 0.39159 -2.21192
ASN_707 -7.15556 0.72214 7.24001 -0.20919 0.01924 0.33306 3.61286 -3.45915 -0.0003 -0.00101 -2.26781 -0.69335 0 0 0 0 0 0.26153 0.00587 0 2.96965 -0.40224 0 -0.93687 0.07162 0.96509 1.07563
PRO_708 -5.14538 1.05036 4.63054 -0.07237 0 0.04499 2.05224 -1.96483 -0 -0 -1.48077 0.63371 0 0 0 0 0 -0.07874 0.01378 0.41944 0 -0.49209 0 -2.4119 -0.18973 0.98837 -2.00238
SER_709 -3.92444 0.52958 4.3809 -0.03001 5e-05 0.04903 1.46833 -1.93381 -0.00636 -0.02082 -0.84391 -1.00986 0 0 0 0 0 -0.04342 0.0008 0.15718 0 -0.29532 0.64931 -0.77834 -0.37267 0.30407 -1.71971
LEU_710 -8.99732 1.55551 4.28577 -0.6704 0.33338 0.17753 3.19154 -2.75716 -0.01676 -0.06116 -1.70083 0.36785 0 0 0 0 0 -0.03075 0.08053 2.64292 0 -0.20309 0 0.18072 0.0553 0.55818 -1.00825
SER_711 -4.81741 0.7607 5.38064 -0.02668 0 0.04275 2.95381 -2.56592 -0 -0 -1.65548 -0.97175 0 0 0 0 0 0.08861 0.01689 0.22492 0 0.01558 0.66122 -0.77834 -0.04694 0.78498 0.06759
ARG_712 -6.74808 0.52081 7.74131 -0.45234 0.07435 0.23947 3.22295 -3.36915 -0 -0 -3.99519 0.24333 0 0 0 -0.7868 0 -0.0523 0.24689 2.11683 0 -0.10646 0 -1.2888 -0.54592 0.62238 -2.31672
LYS_713 -8.86687 1.1029 8.93779 -0.38242 0.05826 0.21675 4.45411 -4.0408 -0 -0 -4.95168 0.32828 0 0 0 0 0 -0.02052 0.32473 2.55007 0 -0.06056 0 -1.5107 -0.4984 0.61655 -1.74252
ILE_714 -7.26211 1.39405 6.04364 -0.67293 0.56692 0.23123 2.22132 -3.39065 -0.01676 -0.06116 -1.68889 0.27604 0 0 0 0 0 0.05191 0.31832 1.01487 0 -0.06037 0 0.73287 -0.27012 0.96008 0.38828
LYS_715 -3.95302 0.51846 5.07103 -0.49287 0.08474 0.40529 2.51725 -2.21357 -1e-05 -0.00013 -2.95608 0.05244 0 0 0 -0.86545 0 0.03795 0.0431 2.5547 0 -0.06991 0 -1.5107 -0.18609 0.95564 -0.00723
SER_716 -2.86547 0.28153 3.4006 -0.02893 0.01447 0.02792 1.32737 -1.65455 -0.00209 -0.04411 -0.71868 -0.16542 0 0 0 0 0 -0.06867 0.0036 0.73066 0 -0.17577 0.60196 -0.77834 -0.38069 0.49851 0.00392
GLY_717 -2.16664 0.20596 2.30883 -5e-05 0 0 1.17685 -1.2912 -0 -0 -0.90871 -0.34161 0 0 0 0 0 -0.1609 0 0 0 -1.47282 0 0.83697 -0.41335 0.57027 -1.65641
VAL_718 -6.2142 0.83015 1.91701 -0.23498 0.17975 0.04113 1.48598 -1.8862 -0 -0 -1.50187 -0.00627 0 0 -0.29683 0 0 0.0462 0.00232 0.00727 0 -0.13876 0 1.9342 0.55348 1.03223 -2.2494
ILE_719 -8.59154 1.17696 1.60331 -0.52965 0.27339 0.14748 1.42503 -2.03902 -0 -0 0.3273 -0.22275 0 0 0 0 0 -0.02289 0.19878 0.5077 0 0.1102 0 0.73287 0.64462 1.16905 -3.08914
ASP_720 -6.20852 0.88584 5.61411 -0.10851 0.0106 0.31532 2.69136 -2.77504 -0 -0 -3.23627 -1.28569 0 0 -0.64142 0 0 -0.02266 0.00449 0 2.09656 -0.13438 0 -2.3716 -0.03144 0.82966 -4.36761
GLN_721 -7.62113 1.07239 6.9364 -0.84319 0.14852 0.89181 3.49998 -3.34265 -0 -0 -4.32498 -0.89357 0 0 -1.17232 0 0 -0.04783 0.06635 0 2.82373 -0.23599 0 -0.18838 -0.1032 0.55722 -2.77684
ASP_722 -5.87515 0.46377 7.24055 -0.11786 0.02037 0.36617 3.1229 -3.24939 -0 -0 -4.26751 -0.37898 0 0 0 -1.10421 0 -0.04067 0.02228 0 1.76867 -0.02025 0 -2.3716 -0.40217 0.46998 -4.35309
VAL_723 -6.97317 1.12282 3.78729 -0.26187 0.1198 0.04701 3.40343 -2.87298 -0 -0 -2.31032 0.02084 0 0 0 0 0 -0.01426 0.00488 0.02026 0 -0.41756 0 1.9342 -0.09435 0.8508 -1.63318
ALA_724 -3.73092 0.18185 2.5553 -0.02247 0 0 1.31629 -1.80923 -0.0164 -0.14359 -0.39884 -0.36346 0 0 0 0 0 -0.07007 0 0 0 -0.38519 0 1.8394 -0.18073 0.8403 -0.38775
ARG_725 -6.68338 0.65189 7.07641 -0.52647 0.05836 0.2934 2.41414 -3.00472 -0.00873 -0.04198 -2.7475 0.6625 0 0 0 -1.10421 0 -0.05245 0.14658 2.4027 0 -0.10408 0 -1.2888 -0.22969 0.93774 -1.14831
HIS_D_726 -5.14268 0.43325 4.89463 -0.418 0.0663 0.46239 1.31042 -2.31524 -0 -0 -1.59184 -0.45147 0 0 0 0 0 0.02327 0.00213 0 3.40785 -0.22825 0 -0.45461 0.07025 0.85574 0.92413
LEU_727 -6.58888 1.01038 3.88112 -0.48975 0.21035 0.10643 2.60807 -2.44242 -0.0069 -0.06302 -2.21534 0.0607 0 0 0 0 0 0.37288 0.04575 2.65315 0 -0.25632 0 0.18072 0.15036 0.54348 -0.23925
GLU_728 -4.20439 0.21274 4.35355 -0.19731 0.03456 0.28136 1.11479 -2.11142 -0.03202 -0.24859 -0.28149 -0.6034 0 0 0 0 0 0.02991 0.00594 0 2.49988 0.06361 0 -2.7348 1.56002 0.70307 0.44602
LYS_729 -4.49245 0.75501 5.88711 -0.51423 0.2319 0.32197 3.72722 -2.64138 -0 -0 -5.35509 -0.00307 0 0 0 -0.62247 0 0.19528 0.20892 1.76013 0 -0.18851 0 -1.5107 1.47276 0.58464 -0.18294
ASP_730 -4.48142 0.46233 4.13785 -0.10714 0.01363 0.32932 1.77302 -2.1121 -0 -0 -1.56431 -0.34212 0 0 0 0 0 0.14708 0.06645 0 1.83922 -0.0812 0 -2.3716 -0.12445 0.71431 -1.70112
ALA_731 -6.94423 1.42754 3.23276 -0.02398 0 0 1.97933 -2.94539 -0 -0 -0.64846 -0.36092 0 0 0 0 0 -0.01031 0 0 0 -0.26714 0 1.8394 -0.46442 0.56019 -2.62563
MET_732 -9.25322 0.62818 5.79053 -0.69025 0.16869 0.32304 2.66588 -3.18677 -0 -0 -1.53523 -0.21517 0 0 0 0 0 0.36239 0.04318 2.17391 0 -0.00355 0 0.60916 -0.23456 0.54231 -1.81148
HIS_733 -6.79774 0.70615 7.36321 -0.74542 0.03161 0.76414 3.08301 -3.51893 -0 -0 -2.80835 -0.36793 0 0 0 -0.4005 0 0.04089 0.00036 0 1.63437 -0.20078 0 -0.45461 0.10315 0.71049 -0.85687
ALA_734 -5.64073 0.79748 4.49714 -0.02098 0 0 2.51078 -2.90883 -0 -0 -1.62447 -0.345 0 0 0 0 0 -0.04315 0 0 0 -0.28925 0 1.8394 -0.15684 0.70178 -0.68267
LEU_735 -8.77193 0.94808 3.14314 -0.47618 0.18442 0.1043 2.54435 -2.68826 -0.00421 -0.04841 -1.36042 0.2134 0 0 0 0 0 0.36295 0.25163 0.37088 0 -0.25373 0 0.18072 -0.36284 0.76577 -4.89633
PHE_736 -8.65257 1.20977 4.96924 -1.13996 0.14918 0.4638 2.63188 -3.17908 -0 -0 -2.25221 0.02354 0 0 0 0 0 0.01127 0.08437 0 1.91362 -0.33909 0 1.0402 -0.15795 0.81855 -2.40543
GLU_737 -4.47689 0.34239 5.11883 -0.21658 0.01827 0.27865 1.9245 -2.3765 -0 -0 -1.84116 -0.52263 0 0 0 -0.4005 0 -0.09754 0.13968 0 3.31965 -0.29858 0 -2.7348 -0.32965 0.83791 -1.31494
TYR_738 -7.31373 1.28337 2.87218 -0.65514 0.06293 0.37384 2.09744 -2.43865 -0 -0 -2.39755 -0.29806 0 0 -0.29683 0 0 -0.07117 0.4354 0 2.25741 0.0917 0.88313 1.2797 -0.46784 1.19299 -1.10887
ASP_739 -4.39714 0.49692 5.4671 -0.22126 0.03433 0.70642 2.19514 -2.28592 -0.01193 -0.06328 -1.36184 -0.96884 0 0 0 0 0 0.00337 0.00598 0 1.97565 -0.75049 0 -2.3716 -0.33324 1.5552 -0.32542
ASN_740 -5.08152 0.49815 4.17482 -0.15852 0.02455 0.21237 2.08857 -2.04659 -0 -0 -0.48105 -0.90772 0 0 -1.40526 0 0 -0.01423 0.00686 0 1.75192 -0.22373 0 -0.93687 -0.1811 1.01971 -1.65963
ASN_741 -3.78954 0.59599 3.48586 -0.15364 0.00629 0.20183 1.78518 -1.72557 -0 -0 -0.91365 -0.85342 0 0 -1.96404 0 0 -0.0233 0.0063 0 1.89347 -0.24856 0 -0.93687 0.02293 0.42248 -2.18826
ALA_742 -4.52187 0.85481 1.65986 -0.02652 0.00622 0 1.39801 -1.56726 -0.01247 -0.11743 -2.13456 -0.56462 0 0 -1.04888 0 0 -0.05334 0 0 0 0.47328 0 1.8394 0.32272 0.45823 -3.03442
LEU_743 -3.19323 0.32241 1.55537 -0.46672 0.17571 0.09519 0.28606 -0.98844 -0.00834 -0.1196 -0.00956 0.09028 0 0 0 0 0 0.03293 0.10337 0.63025 0 -0.2372 0 0.18072 0.18934 0.44421 -0.91725
SER_744 -2.4627 0.12409 3.08799 -0.02918 0.00031 0.05286 1.2344 -1.31721 -0.01268 -0.14518 -0.46988 -0.91281 0 0 0 0 0 0.00821 0 0.13253 0 -0.31816 0.60213 -0.77834 0.14801 0.31872 -0.7369
LEU_745 -6.25502 0.8019 2.59016 -0.65441 0.39423 0.20941 1.78994 -1.82531 -1e-05 -0.00021 -1.21541 -0.03242 0 0 0 0 0 -0.05646 0.05676 1.56812 0 -0.31892 0 0.18072 0.0791 0.56378 -2.12404
GLU_746 -5.46552 0.49244 7.14963 -0.24886 0.02993 0.35521 2.34303 -2.78404 -0.05032 -0.3573 -3.41548 -0.58636 0 0 0 -0.54196 0 -0.05012 0.19002 0 3.69428 -0.25654 0 -2.7348 -0.51168 0.67223 -2.07622
LYS_747 -6.34096 0.68632 6.93429 -0.63473 0.20631 0.60284 2.40572 -2.77198 -0.02526 -0.08227 -2.21084 -0.03162 0 0 0 0 0 -0.0012 0.29662 2.01942 0 0.07407 0 -1.5107 -0.40953 0.48676 -0.30676
THR_748 -6.7178 0.8559 4.63167 -0.22611 0.47841 0.08305 3.65105 -3.00289 -0.00186 -0.01509 -2.44649 -0.12082 0 0 0 0 0 0.07244 0.04289 0.07364 0 0.05102 2.30235 -1.0874 0.01725 0.89779 -0.46101
LEU_749 -8.59111 1.21969 3.35868 -0.92226 0.69075 0.41134 1.78309 -2.60599 -1e-05 -0.00021 -1.12013 0.01537 0 0 0 0 0 0.00178 0.20844 1.66711 0 -0.18544 0 0.18072 0.17375 1.10982 -2.60461
GLU_750 -7.19764 0.40258 7.07692 -0.45736 0.34144 1.46715 2.0424 -3.36993 -0.01927 -0.1346 -2.57581 -2.9092 0 0 0 -0.48364 0 0.1447 0.02206 0 4.01548 -0.31851 0 -2.7348 -0.2467 0.92555 -4.00917
ALA_751 -5.36889 0.57072 4.17303 -0.02134 0 0 3.06604 -2.85581 -0.01927 -0.1346 -2.31236 -0.34559 0 0 0 0 0 -0.00972 0 0 0 -0.16856 0 1.8394 -0.47172 0.76461 -1.29406
VAL_752 -8.91907 1.35283 4.53252 -0.25984 0.08037 0.04263 3.8845 -3.50246 -0 -0 -2.47784 0.25468 0 0 0 0 0 0.02394 0.00066 0.83773 0 0.03907 0 1.9342 -0.27674 0.94174 -1.51107
LEU_753 -7.54699 0.65822 5.50047 -0.47671 0.21237 0.10784 2.3881 -2.99182 -0.00289 -0.0123 -1.70979 0.20347 0 0 0 0 0 0.28121 0.11413 0.27431 0 -0.29434 0 0.18072 -0.3196 0.97795 -2.45567
ALA_754 -6.2165 0.79071 3.99008 -0.02038 0 0 3.37459 -2.8917 -0 -0 -3.08442 -0.34579 0 0 0 0 0 -0.04138 0 0 0 -0.13161 0 1.8394 -0.31314 0.61487 -2.43526
TYR_755 -8.81355 1.07962 5.05725 -0.64841 0.14496 0.31633 2.88632 -3.21999 -0.00726 -0.0623 -2.52475 -0.25189 0 0 0 0 0 0.20683 0 0 2.46549 0.1188 0.02157 1.2797 -0.27534 0.74158 -1.48504
GLU_756 -7.25628 0.79166 8.37239 -0.22996 0.04342 0.34423 2.52351 -3.46946 -0.00939 -0.09967 -2.34541 -0.65235 0 0 0 0 0 -0.05176 0.02837 0 3.05047 -0.33424 0 -2.7348 -0.50332 0.64562 -1.88699
ARG_757 -6.68423 0.58065 6.25128 -1.00187 0.19698 0.59143 2.45918 -2.69401 -0.04003 -0.30105 -1.83297 0.461 0 0 0 0 0 -0.01682 0.34837 3.88459 0 -0.08526 0 -1.2888 -0.22752 0.40107 1.00199
LEU_758 -7.80404 0.73466 2.80789 -0.47774 0.2025 0.11694 2.27126 -2.50665 -0 -0 -0.35197 0.23128 0 0 0 0 0 0.05525 0.16578 0.27012 0 -0.29662 0 0.18072 -0.07558 0.40964 -4.06657
HIS_759 -5.54659 0.45369 5.01248 -0.39988 0.04877 0.46775 2.6251 -2.67169 -0 -0 -3.73002 -0.18918 0 0 0 -0.84144 0 -0.03734 0.30928 0 1.67055 -0.27257 0 -0.45461 -0.45214 0.41307 -3.59476
SER_760 -2.67345 0.3697 3.13496 -0.02848 0 0.04459 1.49059 -1.52234 -0.02484 -0.22483 -0.12909 -0.87468 0 0 0 0 0 0.02671 0.00029 0.98922 0 -0.03255 0.60119 -0.77834 -0.55278 0.71417 0.53004
GLY_761 -1.5017 0.24495 1.4849 -0.0001 0 0 0.50549 -0.74337 -0 -0 0.38189 -0.361 0 0 0 0 0 0.10884 0 0 0 0.54011 0 0.83697 0.27643 0.73413 2.50755
GLU_762 -4.156 0.31026 4.89417 -0.42015 0.09373 0.72253 2.90223 -2.28717 -0 -0 -2.57588 -0.69073 0 0 0 0 0 -0.04152 0.01931 0 3.72661 0.01901 0 -2.7348 0.29414 0.30371 0.37944
LYS_763 -2.78073 0.15188 3.37419 -0.30294 0.0251 0.13555 1.50648 -1.56551 -0 -0 -0.85093 -0.01131 0 0 0 0 0 -0.05949 0.0009 1.67635 0 -0.07653 0 -1.5107 -0.52415 0.11859 -0.69324
GLU_764 -4.48221 0.37923 4.98745 -0.21176 0.04716 0.31161 2.3703 -2.32353 -0 -0 -3.1276 -0.58673 0 0 0 -0.69307 0 0.00767 0.05261 0 3.03447 -0.24153 0 -2.7348 -0.50978 0.16682 -3.55369
ALA_765 -4.91426 0.28868 4.15249 -0.02136 0 0 2.39423 -2.47514 -0 -0 -1.96775 -0.3548 0 0 0 0 0 -0.02819 0 0 0 -0.12463 0 1.8394 -0.3963 0.22753 -1.3801
GLU_766 -5.25383 0.1512 6.56898 -0.46881 0.07447 0.9025 3.23201 -3.00248 -0.00391 -0.06365 -3.91891 -0.49814 0 0 0 -0.75259 0 0.05008 0.09025 0 3.32156 -0.27862 0 -2.7348 -0.37583 0.27562 -2.6849
LYS_767 -4.98084 0.14934 7.75851 -0.82225 0.1382 0.82425 3.5347 -3.31561 -0 -0 -5.57695 0.06698 0 0 0 -0.78885 0 -0.02676 0.31207 2.91362 0 -0.01112 0 -1.5107 -0.28502 0.51492 -1.10551
ILE_768 -7.21561 0.46111 4.5921 -0.49147 0.29674 0.09928 2.39491 -2.89353 -0 -0 -2.20286 0.00047 0 0 0 0 0 0.03575 0.00247 0.57782 0 -0.41836 0 0.73287 -0.0512 0.58973 -3.48978
ARG_769 -8.33772 0.68375 10.7133 -0.91042 0.16071 0.54766 3.932 -4.36705 -0.01481 -0.09643 -5.91587 0.19546 0 0 0 -1.26419 0 -0.00356 0.18835 2.16608 0 -0.05748 0 -1.2888 0.06257 0.55835 -3.04814
ALA_770 -4.82681 0.21438 5.24557 -0.02148 0 0 2.36872 -2.81592 -1e-05 -0.00025 -2.21778 -0.3576 0 0 0 0 0 -0.02234 0 0 0 -0.32397 0 1.8394 -0.1557 0.46294 -0.61084
ASP_771 -5.39344 0.23368 8.49922 -0.10632 0.01316 0.32648 3.95311 -3.65446 -0 -0 -6.91089 -0.18284 0 0 0 -0.78885 0 0.04258 0.01967 0 1.84537 0.09902 0 -2.3716 -0.31865 0.38156 -4.31321
TYR_772 -9.07252 0.71866 6.12864 -0.51319 0.22528 0.21652 3.56621 -3.43111 -0.00418 -0.07469 -4.00081 -0.28642 0 0 0 -0.40314 0 -0.04138 0.04706 0 3.03352 0.06577 0.02836 1.2797 -0.16478 0.60738 -2.07512
GLU_773 -4.76804 0.14742 6.77003 -0.21579 0.02284 0.29288 2.09191 -2.80274 -1e-05 -0.00025 -3.10803 -0.61479 0 0 0 -0.5116 0 0.12714 0.03171 0 3.06755 -0.23846 0 -2.7348 -0.3462 0.51385 -2.27539
ARG_774 -4.72302 0.29624 6.20261 -0.8061 0.13665 0.52981 2.38266 -2.93479 -0.02107 -0.11699 -2.735 0.37716 0 0 0 0 0 -0.04291 0.02876 1.51858 0 -0.07258 0 -1.2888 -0.38851 0.3058 -1.35152
THR_775 -4.60648 0.34405 5.47575 -0.20316 0.12706 0.07318 2.99132 -2.50431 -0.01437 -0.16149 -2.73948 -0.06504 0 0 0 0 0 -0.02386 0 0.08221 0 0.03637 2.30376 -1.0874 -0.08419 0.26592 0.20984
LEU_776 -6.08411 0.55265 3.04512 -0.48699 0.20159 0.13596 1.88018 -2.0801 -0 -0 -1.88588 0.18578 0 0 0 0 0 -0.11043 0.14446 0.29117 0 -0.08674 0 0.18072 -0.07438 0.34863 -3.84236
GLY_777 -1.95206 0.28152 2.87182 -5e-05 0 0 1.3427 -1.3557 -7e-05 -0.00259 -1.05135 -0.41608 0 0 0 0 0 -0.09818 0 0 0 0.51284 0 0.83697 -0.07503 0.33713 1.23185
ASP_778 -3.55589 0.55924 4.75713 -0.11944 0.0472 0.37395 2.30605 -1.8755 -0.00896 -0.03204 -2.91555 -0.21515 0 0 0 -0.82757 0 -0.0633 0.00952 0 2.36093 -0.3987 0 -2.3716 -0.36653 0.34274 -1.99348
ARG_779 -8.21817 1.32229 6.83788 -0.63373 0.09248 0.48575 2.96311 -3.13384 -0.00954 -0.0653 -2.71062 -0.06818 0 0 0 0 0 -0.05178 0.20639 2.24829 0 -0.20563 0 -1.2888 0.12427 1.08681 -1.01831
PRO_780 -7.30233 1.03878 4.08544 -0.06825 1e-05 0.04247 1.77624 -1.9045 -0 -0 -0.21291 0.6329 0 0 0 0 0 -0.14044 0.03248 0.15918 0 -0.70473 0 -2.4119 0.7959 1.07875 -3.10293
TRP_781 -11.322 1.27179 3.44734 -1.23837 0.1202 0.93297 1.41422 -2.64495 -0 -0 -0.29438 -0.80389 0 0 0 0 0 -0.0227 0.16689 0 2.57986 -0.0074 0 1.6906 0.19649 0.47927 -4.03405
ARG_782 -6.9515 0.87953 6.20452 -1.05803 0.21867 0.7227 2.15208 -2.58524 -0 -0 -1.2269 0.50029 0 0 0 -0.81837 0 0.18633 0.0432 2.90796 0 -0.2471 0 -1.2888 0.11145 0.4878 0.23858
LYS_783 -4.33854 0.49309 5.03663 -0.43614 0.09524 0.26835 2.34456 -2.05796 -0.01587 -0.11047 -2.04033 -0.2251 0 0 0 -0.82757 0 -0.01744 0.03304 2.32603 0 -0.03381 0 -1.5107 -0.07045 0.50603 -0.58141
CYS:disulfide_784 -6.17678 0.59741 3.67636 -0.06375 0.00254 0.04504 2.00539 -2.0052 -0.00186 -0.02463 -1.82123 -0.35827 0 0 0 0 0.0392 -0.10047 0.08781 0.2118 0 0.16547 0 3.6196 -0.23208 0.45124 0.11761
GLU_785 -3.07897 0.06286 3.21509 -0.5723 0.2023 1.51717 1.30919 -1.45668 -0.01713 -0.13488 -1.37829 -3.09742 0 0 -0.62554 0 0 -0.0267 0.02149 0 3.17113 -0.12817 0 -2.7348 -0.17322 0.44961 -3.47525
CYS:disulfide_786 -6.19103 0.71286 4.18552 -0.07199 0.00637 0.06746 2.36711 -2.15233 -0.0001 -0.00133 -2.01634 -0.20061 0 0 0 0 0.0392 0.34308 0.57094 1.33349 0 0.43146 0 3.6196 -0.41304 0.80432 3.43467
ASN_787 -2.88785 0.22254 3.20295 -0.18634 0.02183 0.28737 1.5732 -1.54777 -0.0188 -0.17761 -1.42511 -0.35275 0 0 0 0 0 -0.08893 0.03243 0 1.5203 0.21243 0 -0.93687 -0.18587 0.74192 0.00706
ILE_788 -8.22879 1.24525 3.52748 -0.68732 0.45628 0.22822 1.52533 -2.46808 -0 -0 -0.44592 0.32029 0 0 0 0 0 -0.04065 0.20365 0.97282 0 -0.01556 0 0.73287 -0.017 0.57655 -2.11457
CYS_789 -6.91299 1.08736 4.26218 -0.06631 0.00029 0.06119 2.32744 -2.28191 -0 -0 -1.61627 -0.29089 0 0 0 0 0 0.06294 0.0094 1.05736 0 0.28631 0 3.6196 0.1551 0.6571 2.41788
ARG_790 -4.74784 0.13591 5.28627 -0.60397 0.10974 0.34105 2.37097 -2.41174 -0 -0 -2.63417 0.19444 0 0 -0.62554 0 0 -0.0386 0.10193 2.5576 0 -0.08441 0 -1.2888 0.10311 0.62958 -0.60447
SER_791 -4.13015 0.54096 4.62345 -0.03216 0 0.07334 2.82385 -2.26495 -0.0001 -0.00133 -2.19657 -0.55835 0 0 0 0 0 -0.02563 0.00266 0.93219 0 0.30973 0.60018 -0.77834 -0.09071 0.49807 0.32616
ILE_792 -4.80722 0.7621 2.36465 -0.54415 0.23749 0.1458 1.47193 -1.67935 -0 -0 -0.30034 0.29469 0 0 0 0 0 -0.1909 0.11877 0.39051 0 0.54611 0 0.73287 0.19096 0.62485 0.35877
GLY_793 -1.65912 0.38891 2.21973 -6e-05 0 0 0.86755 -1.07164 -0.00574 -0.01751 -1.00807 -0.40441 0 0 0 0 0 -0.11166 0 0 0 0.2831 0 0.83697 0.14859 0.46782 0.93448
ILE_794 -3.74244 0.51302 3.05039 -0.47487 0.33642 0.10098 2.18256 -1.74094 -0.01641 -0.20279 -1.57732 0.10646 0 0 0 0 0 -0.05443 0.07905 0.51394 0 -0.71463 0 0.73287 -0.30886 0.20952 -1.00747
ASN_795 -1.32309 0.05542 1.15896 -0.34787 0.07332 0.68037 0.07429 -0.67749 -0.01729 -0.15465 0.14869 -0.7941 0 0 0 0 0 0.04604 0.00648 0 1.82559 -0.52527 0 -0.93687 -0.21792 0.31482 -0.61057
VAL_796 -3.52351 0.47163 1.80873 -0.26804 0.14711 0.05253 0.79358 -1.33686 -0.01709 -0.15857 -1.16796 0.19678 0 0 0 0 0 -0.04606 0.0218 0.11805 0 -0.39771 0 1.9342 -0.19267 0.40342 -1.16066
ILE_797 -3.15519 0.33104 0.74086 -0.47002 0.31839 0.09749 0.07154 -0.90403 -0.00225 -0.00618 -0.15234 0.24006 0 0 0 0 0 -0.06113 0.02886 0.38071 0 -0.48983 0 0.73287 -0.54036 0.47658 -2.36293
ILE_798 -4.10731 0.40229 1.05212 -0.62188 0.46216 0.12094 0.13559 -1.19484 -0.00395 -0.01253 0.37607 0.29127 0 0 0 0 0 -0.04648 0.019 0.93658 0 -0.69197 0 0.73287 -0.56601 0.53336 -2.18272
PHE_799 -3.50616 0.43601 1.83751 -0.61065 0.06034 0.35146 0.71959 -1.24352 -0.00227 -0.00622 -0.89881 0.03838 0 0 -0.49049 0 0 -0.03092 0.07899 0 2.28456 -0.25038 0 1.0402 -0.12002 0.44357 0.13115
ARG_800 -5.74759 0.93424 4.8029 -0.8486 0.16357 0.60126 1.50849 -2.03303 -0.00396 -0.01257 -1.86333 -0.00629 0 0 -1.14544 0 0 -0.01013 0.00817 2.00086 0 -0.13309 0 -1.2888 0.08685 0.58686 -2.39964
GLY_801 -3.025 0.44093 4.32521 -0.00017 0 0 1.87331 -1.93991 -0.01228 -0.08897 -1.94161 -0.20399 0 0 -0.42604 0 0 -0.05659 0 0 0 -1.04474 0 0.83697 0.94343 0.61049 0.29104
ALA_802 -4.10369 0.54419 2.78488 -0.02251 0 0 1.23197 -1.9468 -0.02247 -0.15314 -1.04256 -0.3736 0 0 0 0 0 -0.04938 0 0 0 -0.4121 0 1.8394 0.69792 0.35492 -0.67296
GLU_803 -5.84987 1.18324 6.14941 -0.46575 0.25834 1.32864 2.08882 -2.71165 -0 -0 -2.88263 -2.10621 0 0 -0.42604 0 0 -0.12643 0.41793 0 3.76708 -0.22571 0 -2.7348 -0.40011 0.47782 -2.25791
ARG_804 -4.71661 0.55234 5.68453 -0.76835 0.06858 0.50519 2.39042 -2.5036 -0.0001 -0.00055 -2.04534 0.30523 0 0 -0.65495 0 0 -0.08523 0.05341 1.63011 0 -0.18715 0 -1.2888 -0.32641 0.52754 -0.85975
ASN_805 -2.74668 0.32217 2.86588 -0.19663 0.03636 0.31808 1.1634 -1.53192 -0.04016 -0.26292 -0.95446 -0.49918 0 0 0 0 0 0.10568 0.01333 0 2.16737 -0.66632 0 -0.93687 -0.51046 0.32476 -1.02857
ARG_806 -5.18902 0.9319 5.04474 -0.5118 0.06936 0.25861 2.13766 -2.27779 -0.02734 -0.30756 -2.22106 0.7483 0 0 0 0 0 -0.06823 0.02151 2.00419 0 0.02547 0 -1.2888 -0.5317 0.41033 -0.77124
ARG_807 -4.21378 0.23949 4.73824 -0.6524 0.20237 0.28332 1.43723 -1.84011 -0.01579 -0.15408 -1.05365 0.5886 0 0 0 0 0 0.04898 0.0754 2.78376 0 0.0927 0 -1.2888 -0.33335 0.66455 1.60268
ARG_808 -4.52403 0.51489 3.86925 -0.44368 0.05796 0.22015 1.17147 -1.59114 -0.01156 -0.15348 -1.10922 0.53043 0 0 0 -0.49139 0 -0.00339 0.10121 2.08151 0 -0.08401 0 -1.2888 -0.19888 0.59327 -0.75946
GLY_809 -3.82618 0.28888 3.95112 -0.00032 0 0 2.31481 -1.96731 -0 -0 -2.34826 -0.17905 0 0 -0.83867 0 0 -0.08437 0 0 0 -1.1338 0 0.83697 0.20781 0.51423 -2.26415
PHE_810 -11.3527 2.33334 3.48651 -1.04893 0.29753 0.35486 3.47395 -2.96158 -0 -0 -2.61477 -0.32682 0 0 0 0 0 -0.15485 0.00462 0 2.80936 0.32996 0 1.0402 0.47967 0.88759 -2.96206
HIS_D_811 -7.76608 1.13308 5.48966 -0.65698 0.06681 0.75406 2.37851 -3.11554 -0.00215 -0.0344 -1.56681 -0.2946 0 0 -0.83867 0 0 -0.03959 0.13544 0 2.98308 -0.04098 0 -0.45461 -0.01456 0.80691 -1.07742
ASN_812 -6.65976 0.67177 6.58702 -0.28313 0.00238 0.54604 2.74489 -3.10304 -0 -0 -2.6119 -0.22198 0 0 0 -0.49139 0 -0.00316 0.01721 0 2.89513 0.19123 0 -0.93687 -0.02611 0.60302 -0.07865
ILE_813 -6.66356 0.46634 3.97699 -0.48263 0.4741 0.0947 2.0075 -2.5053 -0 -0 -1.26974 -0.04079 0 0 0 0 0 -0.06282 0.14993 0.4694 0 -0.46685 0 0.73287 0.20325 0.9726 -1.94403
GLN_814 -6.9342 0.27107 6.45714 -0.44729 0.15349 0.26364 2.65106 -3.08738 -0.00215 -0.0344 -2.91335 -0.28655 0 0 0 -0.81837 0 -0.02154 0.03608 0 4.72024 0.13103 0 -0.18838 0.12184 0.81439 0.88638
VAL_815 -5.64485 0.40942 5.10709 -0.31975 0.23974 0.07327 2.55523 -2.68332 -0 -0 -2.22429 -0.16013 0 0 0 0 0 -0.06576 0.02888 0.0578 0 -0.33606 0 1.9342 0.02313 0.45163 -0.55379
LEU_816 -5.51198 0.2616 5.08764 -0.49189 0.23706 0.11643 2.32176 -2.6153 -0 -0 -2.27011 0.22635 0 0 0 0 0 0.04117 0.01485 0.31742 0 -0.28884 0 0.18072 -0.19904 0.34824 -2.22391
TYR_817 -6.66859 0.38216 5.84115 -0.8914 0.04533 0.31747 2.94023 -2.89879 -0.01589 -0.12653 -2.70305 -0.29376 0 0 0 0 0 -0.0042 0.01379 0 1.74789 -0.41132 0.0348 1.2797 -0.11413 0.23539 -1.28976
ASN_818 -5.1593 0.22717 5.78897 -0.18464 0.0483 0.27659 2.46515 -2.8185 -0.00908 -0.05741 -2.49272 -0.30286 0 0 0 0 0 0.03904 0.03052 0 1.50518 0.3447 0 -0.93687 0.08326 0.25789 -0.89461
ARG_819 -5.48228 0.24787 5.48593 -0.44316 0.04609 0.21722 2.69509 -2.66712 -0 -0 -3.26967 0.37104 0 0 0 0 0 -0.01626 0.03139 2.08655 0 -0.08309 0 -1.2888 -0.17186 0.32558 -1.9155
LEU_820 -5.61788 0.39453 5.2924 -0.69926 0.24459 0.28263 2.61248 -2.65173 -0 -0 -2.37379 0.11961 0 0 0 0 0 -0.03083 0.00662 0.78275 0 -0.20313 0 0.18072 -0.19917 0.33701 -1.52244
GLN_821 -5.83827 0.21454 5.61766 -0.66552 0.08493 0.70165 2.63759 -2.74352 -0.01589 -0.12653 -3.15858 -0.34118 0 0 0 0 0 0.1552 0.00711 0 2.85357 -0.21667 0 -0.18838 -0.17232 0.28607 -0.90854
TYR_822 -5.56597 0.50322 5.06022 -0.86188 0.03333 0.28541 2.56896 -2.67523 -0 -0 -2.46204 -0.29976 0 0 0 0 0 0.0054 0.01882 0 1.90619 -0.29203 8e-05 1.2797 -0.14449 0.20299 -0.43708
THR_823 -5.89194 0.25411 6.07239 -0.20526 0.15148 0.07428 2.89586 -2.9394 -0 -0 -3.29722 -0.04074 0 0 0 0 0 -0.01979 0 0.05943 0 -0.00203 2.29108 -1.0874 0.10005 0.21801 -1.36708
LEU_824 -6.22271 0.33793 4.94647 -0.48248 0.20704 0.11196 2.3697 -2.68138 -0 -0 -2.50291 0.22551 0 0 0 0 0 0.02704 0.02149 0.31618 0 -0.28747 0 0.18072 -0.09937 0.26623 -3.26607
SER_825 -4.47226 0.23507 5.88295 -0.03079 7e-05 0.02101 2.94942 -2.70656 -0 -0 -3.08106 -0.00749 0 0 0 0 0 0.0286 0.00767 0.49339 0 0.31437 1.78996 -0.77834 -0.13831 0.31259 0.82027
LEU_826 -8.43174 0.75211 6.15556 -0.48278 0.15296 0.10948 2.79717 -3.33351 -0 -0 -2.92557 0.21476 0 0 0 0 0 0.00366 0.00957 0.33211 0 -0.28367 0 0.18072 -0.12997 0.51288 -4.36627
ARG_827 -5.53083 0.28039 5.73225 -0.43758 0.05057 0.21396 1.96399 -2.73476 -0.00698 -0.12502 -2.07647 0.37002 0 0 0 0 0 -0.0323 0.04617 2.10249 0 -0.04167 0 -1.2888 -0.29971 0.50604 -1.30823
SER_828 -2.67328 0.16624 3.42565 -0.02835 0 0.06542 1.48531 -1.57138 -0 -0 -0.8823 -0.56417 0 0 0 0 0 -0.03857 0.00338 0.90798 0 0.30997 0.60014 -0.77834 -0.13637 0.25308 0.54441
GLU_829 -4.2646 0.2165 5.62231 -0.22809 0.04109 0.3445 2.30545 -2.24872 -0 -0 -2.75812 -0.56208 0 0 0 -0.38223 0 -0.06641 0.02381 0 2.90908 -0.04445 0 -2.7348 -0.12752 0.31298 -1.64131
ASP_830 -2.19438 0.16108 3.0841 -0.2502 0.0383 0.825 1.26349 -1.41255 -0.00055 -0.01256 -0.84485 -0.31828 0 0 0 0 0 -0.10436 0.05679 0 2.16147 -0.5387 0 -2.3716 -0.26066 0.3804 -0.33807
LYS_831 -4.66399 0.31982 4.69644 -0.33811 0.0673 0.20569 2.02205 -1.91728 -0 -0 -3.33287 -0.29592 0 0 0 -0.38223 0 -0.05765 0.16649 1.81323 0 0.09574 0 -1.5107 -0.13336 0.32251 -2.92285
SER:CtermProteinFull_832 -2.41931 0.18496 2.45707 -0.07961 0.01372 0.15958 0.25076 -1.02218 -0.00643 -0.11246 -0.64151 -1.24857 0 0 0 0 0 0 0.00138 0.08046 0 0 1.94897 -0.77834 -0.00197 0.29211 -0.92136
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 279 DOMAINID 422 MODEL 2 T0978
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 439.731 tmscore: 0.64060 4gg9A_201 prob: 99.96 ident: 11.87
SSBOND     CYS A  370    CYS A  373                                       2.11  
SSBOND     CYS B  786    CYS B  789                                       2.05  
ATOM      1  N   MET A   1      -9.305  12.185  13.194  1.00  3.890          N  
ATOM      2  CA  MET A   1     -10.033  11.944  11.954  1.00  3.890          C  
ATOM      3  C   MET A   1     -11.029  13.061  11.706  1.00  3.890          C  
ATOM      4  O   MET A   1     -11.967  13.248  12.482  1.00  3.890          O  
ATOM      5  CB  MET A   1     -10.740  10.592  12.008  1.00  5.450          C  
ATOM      6  CG  MET A   1     -11.498  10.216  10.739  1.00  5.450          C  
ATOM      7  SD  MET A   1     -12.244   8.567  10.824  1.00  5.450          S  
ATOM      8  CE  MET A   1     -13.658   8.830  11.883  1.00  5.450          C  
ATOM      9 1H   MET A   1      -8.879  11.328  13.512  1.00  4.670          H  
ATOM     10 2H   MET A   1      -8.590  12.880  13.032  1.00  4.670          H  
ATOM     11 3H   MET A   1      -9.947  12.525  13.896  1.00  4.670          H  
ATOM     12  HA  MET A   1      -9.327  11.943  11.126  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -10.005   9.810  12.193  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -11.438  10.589  12.841  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -12.298  10.939  10.560  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -10.821  10.255   9.888  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -14.201   7.893  12.002  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -13.332   9.179  12.859  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -14.317   9.574  11.436  1.00  6.540          H  
ATOM     20  N   SER A   2     -10.801  13.818  10.640  1.00  3.890          N  
ATOM     21  CA  SER A   2     -11.647  14.945  10.275  1.00  3.890          C  
ATOM     22  C   SER A   2     -12.865  14.503   9.479  1.00  3.890          C  
ATOM     23  O   SER A   2     -13.971  15.004   9.693  1.00  3.890          O  
ATOM     24  CB  SER A   2     -10.854  15.934   9.434  1.00  5.450          C  
ATOM     25  OG  SER A   2      -9.808  16.512  10.171  1.00  5.450          O  
ATOM     26  H   SER A   2     -10.022  13.587  10.028  1.00  4.670          H  
ATOM     27  HA  SER A   2     -11.987  15.436  11.187  1.00  4.670          H  
ATOM     28 1HB  SER A   2     -10.444  15.417   8.561  1.00  6.540          H  
ATOM     29 2HB  SER A   2     -11.520  16.713   9.068  1.00  6.540          H  
ATOM     30  HG  SER A   2      -9.350  17.100   9.561  1.00  6.540          H  
ATOM     31  N   LYS A   3     -12.662  13.568   8.544  1.00  3.890          N  
ATOM     32  CA  LYS A   3     -13.764  13.114   7.681  1.00  3.890          C  
ATOM     33  C   LYS A   3     -13.681  11.634   7.346  1.00  3.890          C  
ATOM     34  O   LYS A   3     -12.658  11.156   6.850  1.00  3.890          O  
ATOM     35  CB  LYS A   3     -13.798  13.882   6.339  1.00  5.450          C  
ATOM     36  CG  LYS A   3     -14.014  15.403   6.394  1.00  5.450          C  
ATOM     37  CD  LYS A   3     -15.440  15.785   6.785  1.00  5.450          C  
ATOM     38  CE  LYS A   3     -15.623  17.294   6.752  1.00  5.450          C  
ATOM     39  NZ  LYS A   3     -16.990  17.701   7.178  1.00  5.450          N  
ATOM     40  H   LYS A   3     -11.713  13.190   8.449  1.00  4.670          H  
ATOM     41  HA  LYS A   3     -14.703  13.272   8.210  1.00  4.670          H  
ATOM     42 1HB  LYS A   3     -12.872  13.720   5.802  1.00  6.540          H  
ATOM     43 2HB  LYS A   3     -14.593  13.469   5.718  1.00  6.540          H  
ATOM     44 1HG  LYS A   3     -13.311  15.864   7.075  1.00  6.540          H  
ATOM     45 2HG  LYS A   3     -13.827  15.810   5.400  1.00  6.540          H  
ATOM     46 1HD  LYS A   3     -16.142  15.326   6.090  1.00  6.540          H  
ATOM     47 2HD  LYS A   3     -15.661  15.431   7.788  1.00  6.540          H  
ATOM     48 1HE  LYS A   3     -14.893  17.753   7.417  1.00  6.540          H  
ATOM     49 2HE  LYS A   3     -15.448  17.651   5.734  1.00  6.540          H  
ATOM     50 1HZ  LYS A   3     -17.064  18.708   7.139  1.00  6.540          H  
ATOM     51 2HZ  LYS A   3     -17.671  17.289   6.557  1.00  6.540          H  
ATOM     52 3HZ  LYS A   3     -17.157  17.385   8.124  1.00  6.540          H  
ATOM     53  N   LEU A   4     -14.782  10.913   7.535  1.00  3.890          N  
ATOM     54  CA  LEU A   4     -14.784   9.505   7.171  1.00  3.890          C  
ATOM     55  C   LEU A   4     -15.600   9.227   5.919  1.00  3.890          C  
ATOM     56  O   LEU A   4     -16.806   9.486   5.878  1.00  3.890          O  
ATOM     57  CB  LEU A   4     -15.296   8.647   8.330  1.00  5.450          C  
ATOM     58  CG  LEU A   4     -15.425   7.109   8.071  1.00  5.450          C  
ATOM     59  CD1 LEU A   4     -14.038   6.494   7.770  1.00  5.450          C  
ATOM     60  CD2 LEU A   4     -16.031   6.461   9.314  1.00  5.450          C  
ATOM     61  H   LEU A   4     -15.607  11.337   7.937  1.00  4.670          H  
ATOM     62  HA  LEU A   4     -13.761   9.218   6.972  1.00  4.670          H  
ATOM     63 1HB  LEU A   4     -14.633   8.781   9.156  1.00  6.540          H  
ATOM     64 2HB  LEU A   4     -16.276   9.015   8.620  1.00  6.540          H  
ATOM     65  HG  LEU A   4     -16.073   6.925   7.209  1.00  6.540          H  
ATOM     66 1HD1 LEU A   4     -14.150   5.424   7.599  1.00  6.540          H  
ATOM     67 2HD1 LEU A   4     -13.624   6.936   6.889  1.00  6.540          H  
ATOM     68 3HD1 LEU A   4     -13.367   6.657   8.606  1.00  6.540          H  
ATOM     69 1HD2 LEU A   4     -16.134   5.387   9.150  1.00  6.540          H  
ATOM     70 2HD2 LEU A   4     -15.382   6.636  10.171  1.00  6.540          H  
ATOM     71 3HD2 LEU A   4     -17.011   6.893   9.507  1.00  6.540          H  
ATOM     72  N   LYS A   5     -14.932   8.685   4.906  1.00  3.890          N  
ATOM     73  CA  LYS A   5     -15.588   8.327   3.644  1.00  3.890          C  
ATOM     74  C   LYS A   5     -15.221   6.929   3.218  1.00  3.890          C  
ATOM     75  O   LYS A   5     -14.056   6.652   2.950  1.00  3.890          O  
ATOM     76  CB  LYS A   5     -15.212   9.286   2.513  1.00  5.450          C  
ATOM     77  CG  LYS A   5     -15.662  10.722   2.661  1.00  5.450          C  
ATOM     78  CD  LYS A   5     -17.183  10.811   2.506  1.00  5.450          C  
ATOM     79  CE  LYS A   5     -17.658  12.233   2.417  1.00  5.450          C  
ATOM     80  NZ  LYS A   5     -19.142  12.316   2.309  1.00  5.450          N  
ATOM     81  H   LYS A   5     -13.926   8.530   5.052  1.00  4.670          H  
ATOM     82  HA  LYS A   5     -16.665   8.339   3.795  1.00  4.670          H  
ATOM     83 1HB  LYS A   5     -14.133   9.292   2.423  1.00  6.540          H  
ATOM     84 2HB  LYS A   5     -15.615   8.911   1.573  1.00  6.540          H  
ATOM     85 1HG  LYS A   5     -15.376  11.101   3.646  1.00  6.540          H  
ATOM     86 2HG  LYS A   5     -15.184  11.341   1.901  1.00  6.540          H  
ATOM     87 1HD  LYS A   5     -17.500  10.269   1.615  1.00  6.540          H  
ATOM     88 2HD  LYS A   5     -17.665  10.366   3.376  1.00  6.540          H  
ATOM     89 1HE  LYS A   5     -17.334  12.789   3.296  1.00  6.540          H  
ATOM     90 2HE  LYS A   5     -17.220  12.693   1.528  1.00  6.540          H  
ATOM     91 1HZ  LYS A   5     -19.373  13.308   2.220  1.00  6.540          H  
ATOM     92 2HZ  LYS A   5     -19.458  11.833   1.489  1.00  6.540          H  
ATOM     93 3HZ  LYS A   5     -19.579  11.927   3.125  1.00  6.540          H  
ATOM     94  N   TYR A   6     -16.215   6.056   3.108  1.00  3.890          N  
ATOM     95  CA  TYR A   6     -15.986   4.650   2.773  1.00  3.890          C  
ATOM     96  C   TYR A   6     -15.306   4.125   4.036  1.00  3.890          C  
ATOM     97  O   TYR A   6     -15.881   4.202   5.123  1.00  3.890          O  
ATOM     98  CB  TYR A   6     -15.125   4.458   1.497  1.00  5.450          C  
ATOM     99  CG  TYR A   6     -15.695   5.076   0.233  1.00  5.450          C  
ATOM    100  CD1 TYR A   6     -15.298   6.361  -0.142  1.00  5.450          C  
ATOM    101  CD2 TYR A   6     -16.593   4.379  -0.549  1.00  5.450          C  
ATOM    102  CE1 TYR A   6     -15.809   6.944  -1.270  1.00  5.450          C  
ATOM    103  CE2 TYR A   6     -17.103   4.966  -1.692  1.00  5.450          C  
ATOM    104  CZ  TYR A   6     -16.718   6.245  -2.048  1.00  5.450          C  
ATOM    105  OH  TYR A   6     -17.237   6.835  -3.177  1.00  5.450          O  
ATOM    106  H   TYR A   6     -17.156   6.366   3.309  1.00  4.670          H  
ATOM    107  HA  TYR A   6     -16.936   4.130   2.649  1.00  4.670          H  
ATOM    108 1HB  TYR A   6     -14.120   4.810   1.616  1.00  6.540          H  
ATOM    109 2HB  TYR A   6     -15.045   3.390   1.310  1.00  6.540          H  
ATOM    110  HD1 TYR A   6     -14.582   6.908   0.465  1.00  6.540          H  
ATOM    111  HD2 TYR A   6     -16.902   3.373  -0.267  1.00  6.540          H  
ATOM    112  HE1 TYR A   6     -15.500   7.952  -1.551  1.00  6.540          H  
ATOM    113  HE2 TYR A   6     -17.816   4.421  -2.311  1.00  6.540          H  
ATOM    114  HH  TYR A   6     -17.797   6.207  -3.639  1.00  6.540          H  
ATOM    115  N   PHE A   7     -14.066   3.658   3.914  1.00  3.890          N  
ATOM    116  CA  PHE A   7     -13.285   3.264   5.077  1.00  3.890          C  
ATOM    117  C   PHE A   7     -12.172   4.279   5.349  1.00  3.890          C  
ATOM    118  O   PHE A   7     -11.312   4.021   6.194  1.00  3.890          O  
ATOM    119  CB  PHE A   7     -12.591   1.929   4.856  1.00  5.450          C  
ATOM    120  CG  PHE A   7     -13.404   0.717   4.752  1.00  5.450          C  
ATOM    121  CD1 PHE A   7     -13.773   0.214   3.520  1.00  5.450          C  
ATOM    122  CD2 PHE A   7     -13.756   0.029   5.893  1.00  5.450          C  
ATOM    123  CE1 PHE A   7     -14.488  -0.954   3.434  1.00  5.450          C  
ATOM    124  CE2 PHE A   7     -14.463  -1.128   5.819  1.00  5.450          C  
ATOM    125  CZ  PHE A   7     -14.833  -1.633   4.587  1.00  5.450          C  
ATOM    126  H   PHE A   7     -13.629   3.560   2.992  1.00  4.670          H  
ATOM    127  HA  PHE A   7     -13.940   3.209   5.945  1.00  4.670          H  
ATOM    128 1HB  PHE A   7     -12.058   2.015   3.940  1.00  6.540          H  
ATOM    129 2HB  PHE A   7     -11.860   1.773   5.632  1.00  6.540          H  
ATOM    130  HD1 PHE A   7     -13.491   0.752   2.617  1.00  6.540          H  
ATOM    131  HD2 PHE A   7     -13.454   0.418   6.865  1.00  6.540          H  
ATOM    132  HE1 PHE A   7     -14.779  -1.344   2.458  1.00  6.540          H  
ATOM    133  HE2 PHE A   7     -14.726  -1.649   6.733  1.00  6.540          H  
ATOM    134  HZ  PHE A   7     -15.395  -2.562   4.524  1.00  6.540          H  
ATOM    135  N   PHE A   8     -12.168   5.406   4.623  1.00  3.890          N  
ATOM    136  CA  PHE A   8     -11.085   6.387   4.665  1.00  3.890          C  
ATOM    137  C   PHE A   8     -11.054   7.420   5.786  1.00  3.890          C  
ATOM    138  O   PHE A   8     -11.886   8.334   5.819  1.00  3.890          O  
ATOM    139  CB  PHE A   8     -11.051   7.169   3.364  1.00  5.450          C  
ATOM    140  CG  PHE A   8      -9.911   8.053   3.309  1.00  5.450          C  
ATOM    141  CD1 PHE A   8      -8.632   7.523   3.280  1.00  5.450          C  
ATOM    142  CD2 PHE A   8     -10.082   9.411   3.282  1.00  5.450          C  
ATOM    143  CE1 PHE A   8      -7.561   8.336   3.254  1.00  5.450          C  
ATOM    144  CE2 PHE A   8      -9.013  10.222   3.239  1.00  5.450          C  
ATOM    145  CZ  PHE A   8      -7.759   9.688   3.234  1.00  5.450          C  
ATOM    146  H   PHE A   8     -12.939   5.581   3.976  1.00  4.670          H  
ATOM    147  HA  PHE A   8     -10.190   5.828   4.695  1.00  4.670          H  
ATOM    148 1HB  PHE A   8     -11.036   6.509   2.522  1.00  6.540          H  
ATOM    149 2HB  PHE A   8     -11.945   7.775   3.280  1.00  6.540          H  
ATOM    150  HD1 PHE A   8      -8.492   6.437   3.284  1.00  6.540          H  
ATOM    151  HD2 PHE A   8     -11.091   9.826   3.301  1.00  6.540          H  
ATOM    152  HE1 PHE A   8      -6.559   7.909   3.248  1.00  6.540          H  
ATOM    153  HE2 PHE A   8      -9.143  11.306   3.222  1.00  6.540          H  
ATOM    154  HZ  PHE A   8      -6.935  10.347   3.216  1.00  6.540          H  
ATOM    155  N   PRO A   9     -10.069   7.344   6.706  1.00  3.890          N  
ATOM    156  CA  PRO A   9      -9.901   8.206   7.852  1.00  3.890          C  
ATOM    157  C   PRO A   9      -9.197   9.510   7.511  1.00  3.890          C  
ATOM    158  O   PRO A   9      -8.026   9.659   7.851  1.00  3.890          O  
ATOM    159  CB  PRO A   9      -9.023   7.370   8.780  1.00  5.830          C  
ATOM    160  CG  PRO A   9      -8.139   6.588   7.839  1.00  5.830          C  
ATOM    161  CD  PRO A   9      -8.998   6.291   6.633  1.00  5.830          C  
ATOM    162  HA  PRO A   9     -10.890   8.403   8.280  1.00  4.670          H  
ATOM    163 1HB  PRO A   9      -8.456   8.024   9.459  1.00  7.000          H  
ATOM    164 2HB  PRO A   9      -9.658   6.727   9.412  1.00  7.000          H  
ATOM    165 1HG  PRO A   9      -7.250   7.183   7.577  1.00  7.000          H  
ATOM    166 2HG  PRO A   9      -7.765   5.680   8.332  1.00  7.000          H  
ATOM    167 1HD  PRO A   9      -8.362   6.410   5.753  1.00  7.000          H  
ATOM    168 2HD  PRO A   9      -9.399   5.286   6.731  1.00  7.000          H  
ATOM    169  N   ASP A  10      -9.855  10.452   6.844  1.00  3.890          N  
ATOM    170  CA  ASP A  10      -9.122  11.666   6.456  1.00  3.890          C  
ATOM    171  C   ASP A  10      -8.546  12.283   7.729  1.00  3.890          C  
ATOM    172  O   ASP A  10      -9.300  12.679   8.639  1.00  3.890          O  
ATOM    173  CB  ASP A  10     -10.027  12.670   5.735  1.00  5.450          C  
ATOM    174  CG  ASP A  10      -9.261  13.854   5.189  1.00  5.450          C  
ATOM    175  OD1 ASP A  10      -8.183  14.076   5.658  1.00  5.450          O  
ATOM    176  OD2 ASP A  10      -9.733  14.505   4.296  1.00  5.450          O  
ATOM    177  H   ASP A  10     -10.855  10.343   6.611  1.00  4.670          H  
ATOM    178  HA  ASP A  10      -8.292  11.393   5.801  1.00  4.670          H  
ATOM    179 1HB  ASP A  10     -10.569  12.177   4.934  1.00  6.540          H  
ATOM    180 2HB  ASP A  10     -10.759  13.036   6.432  1.00  6.540          H  
ATOM    181  N   SER A  11      -7.206  12.322   7.812  1.00  3.890          N  
ATOM    182  CA  SER A  11      -6.522  12.750   9.039  1.00  3.890          C  
ATOM    183  C   SER A  11      -5.136  13.374   8.826  1.00  3.890          C  
ATOM    184  O   SER A  11      -4.768  13.775   7.712  1.00  3.890          O  
ATOM    185  CB  SER A  11      -6.387  11.558   9.980  1.00  5.450          C  
ATOM    186  OG  SER A  11      -6.001  11.970  11.263  1.00  5.450          O  
ATOM    187  H   SER A  11      -6.680  12.044   6.977  1.00  4.670          H  
ATOM    188  HA  SER A  11      -7.147  13.501   9.522  1.00  4.670          H  
ATOM    189 1HB  SER A  11      -7.334  11.023  10.034  1.00  6.540          H  
ATOM    190 2HB  SER A  11      -5.652  10.862   9.581  1.00  6.540          H  
ATOM    191  HG  SER A  11      -5.897  11.159  11.781  1.00  6.540          H  
ATOM    192  N   GLN A  12      -4.380  13.486   9.931  1.00  3.890          N  
ATOM    193  CA  GLN A  12      -3.026  14.050   9.947  1.00  3.890          C  
ATOM    194  C   GLN A  12      -2.374  14.032  11.324  1.00  3.890          C  
ATOM    195  O   GLN A  12      -2.951  14.503  12.306  1.00  3.890          O  
ATOM    196  CB  GLN A  12      -3.026  15.512   9.446  1.00  5.450          C  
ATOM    197  CG  GLN A  12      -3.840  16.501  10.277  1.00  5.450          C  
ATOM    198  CD  GLN A  12      -3.877  17.856   9.626  1.00  5.450          C  
ATOM    199  OE1 GLN A  12      -3.382  18.001   8.505  1.00  5.450          O  
ATOM    200  NE2 GLN A  12      -4.458  18.840  10.304  1.00  5.450          N  
ATOM    201  H   GLN A  12      -4.768  13.120  10.792  1.00  4.670          H  
ATOM    202  HA  GLN A  12      -2.409  13.442   9.298  1.00  4.670          H  
ATOM    203 1HB  GLN A  12      -1.999  15.865   9.429  1.00  6.540          H  
ATOM    204 2HB  GLN A  12      -3.399  15.583   8.443  1.00  6.540          H  
ATOM    205 1HG  GLN A  12      -4.857  16.131  10.379  1.00  6.540          H  
ATOM    206 2HG  GLN A  12      -3.386  16.631  11.254  1.00  6.540          H  
ATOM    207 1HE2 GLN A  12      -4.514  19.757   9.912  1.00  6.540          H  
ATOM    208 2HE2 GLN A  12      -4.846  18.662  11.211  1.00  6.540          H  
ATOM    209  N   ASP A  13      -1.131  13.567  11.373  1.00  3.890          N  
ATOM    210  CA  ASP A  13      -0.350  13.578  12.613  1.00  3.890          C  
ATOM    211  C   ASP A  13       0.605  14.766  12.664  1.00  3.890          C  
ATOM    212  O   ASP A  13       1.483  14.906  11.814  1.00  3.890          O  
ATOM    213  CB  ASP A  13       0.447  12.279  12.807  1.00  5.450          C  
ATOM    214  CG  ASP A  13      -0.393  11.032  13.166  1.00  5.450          C  
ATOM    215  OD1 ASP A  13      -1.491  11.159  13.658  1.00  5.450          O  
ATOM    216  OD2 ASP A  13       0.115   9.948  12.974  1.00  5.450          O  
ATOM    217  H   ASP A  13      -0.739  13.160  10.517  1.00  4.670          H  
ATOM    218  HA  ASP A  13      -1.040  13.669  13.451  1.00  4.670          H  
ATOM    219 1HB  ASP A  13       0.990  12.054  11.905  1.00  6.540          H  
ATOM    220 2HB  ASP A  13       1.188  12.437  13.592  1.00  6.540          H  
ATOM    221  N   PHE A  14       0.419  15.664  13.615  1.00  3.890          N  
ATOM    222  CA  PHE A  14       1.301  16.827  13.664  1.00  3.890          C  
ATOM    223  C   PHE A  14       2.657  16.526  14.287  1.00  3.890          C  
ATOM    224  O   PHE A  14       2.739  15.951  15.378  1.00  3.890          O  
ATOM    225  CB  PHE A  14       0.665  17.982  14.427  1.00  5.450          C  
ATOM    226  CG  PHE A  14       1.592  19.163  14.534  1.00  5.450          C  
ATOM    227  CD1 PHE A  14       1.876  19.944  13.440  1.00  5.450          C  
ATOM    228  CD2 PHE A  14       2.197  19.478  15.740  1.00  5.450          C  
ATOM    229  CE1 PHE A  14       2.728  21.002  13.527  1.00  5.450          C  
ATOM    230  CE2 PHE A  14       3.058  20.543  15.833  1.00  5.450          C  
ATOM    231  CZ  PHE A  14       3.320  21.304  14.724  1.00  5.450          C  
ATOM    232  H   PHE A  14      -0.318  15.541  14.299  1.00  4.670          H  
ATOM    233  HA  PHE A  14       1.480  17.162  12.641  1.00  4.670          H  
ATOM    234 1HB  PHE A  14      -0.241  18.301  13.923  1.00  6.540          H  
ATOM    235 2HB  PHE A  14       0.397  17.660  15.429  1.00  6.540          H  
ATOM    236  HD1 PHE A  14       1.433  19.701  12.485  1.00  6.540          H  
ATOM    237  HD2 PHE A  14       1.995  18.863  16.618  1.00  6.540          H  
ATOM    238  HE1 PHE A  14       2.946  21.593  12.640  1.00  6.540          H  
ATOM    239  HE2 PHE A  14       3.541  20.779  16.782  1.00  6.540          H  
ATOM    240  HZ  PHE A  14       4.016  22.143  14.788  1.00  6.540          H  
ATOM    241  N   ILE A  15       3.712  16.950  13.596  1.00  3.890          N  
ATOM    242  CA  ILE A  15       5.080  16.836  14.069  1.00  3.890          C  
ATOM    243  C   ILE A  15       5.642  18.252  14.030  1.00  3.890          C  
ATOM    244  O   ILE A  15       5.171  19.069  13.249  1.00  3.890          O  
ATOM    245  CB  ILE A  15       5.892  15.850  13.193  1.00  5.450          C  
ATOM    246  CG1 ILE A  15       5.962  16.374  11.727  1.00  5.450          C  
ATOM    247  CG2 ILE A  15       5.208  14.451  13.236  1.00  5.450          C  
ATOM    248  CD1 ILE A  15       6.908  15.651  10.835  1.00  5.450          C  
ATOM    249  H   ILE A  15       3.553  17.385  12.680  1.00  4.670          H  
ATOM    250  HA  ILE A  15       5.083  16.487  15.099  1.00  4.670          H  
ATOM    251  HB  ILE A  15       6.906  15.768  13.576  1.00  6.540          H  
ATOM    252 1HG1 ILE A  15       4.972  16.283  11.282  1.00  6.540          H  
ATOM    253 2HG1 ILE A  15       6.240  17.402  11.728  1.00  6.540          H  
ATOM    254 1HG2 ILE A  15       5.762  13.725  12.641  1.00  6.540          H  
ATOM    255 2HG2 ILE A  15       5.165  14.103  14.266  1.00  6.540          H  
ATOM    256 3HG2 ILE A  15       4.192  14.526  12.838  1.00  6.540          H  
ATOM    257 1HD1 ILE A  15       6.873  16.084   9.839  1.00  6.540          H  
ATOM    258 2HD1 ILE A  15       7.920  15.724  11.224  1.00  6.540          H  
ATOM    259 3HD1 ILE A  15       6.618  14.622  10.776  1.00  6.540          H  
ATOM    260  N   ASP A  16       6.714  18.545  14.751  1.00  3.890          N  
ATOM    261  CA  ASP A  16       7.148  19.940  14.770  1.00  3.890          C  
ATOM    262  C   ASP A  16       7.286  20.668  13.403  1.00  3.890          C  
ATOM    263  O   ASP A  16       6.883  21.829  13.321  1.00  3.890          O  
ATOM    264  CB  ASP A  16       8.452  20.077  15.568  1.00  5.450          C  
ATOM    265  CG  ASP A  16       8.269  19.875  17.070  1.00  5.450          C  
ATOM    266  OD1 ASP A  16       7.157  19.866  17.542  1.00  5.450          O  
ATOM    267  OD2 ASP A  16       9.262  19.717  17.730  1.00  5.450          O  
ATOM    268  H   ASP A  16       7.138  17.859  15.364  1.00  4.670          H  
ATOM    269  HA  ASP A  16       6.391  20.490  15.332  1.00  4.670          H  
ATOM    270 1HB  ASP A  16       9.172  19.345  15.250  1.00  6.540          H  
ATOM    271 2HB  ASP A  16       8.886  21.064  15.393  1.00  6.540          H  
ATOM    272  N   PRO A  17       7.906  20.103  12.337  1.00  3.890          N  
ATOM    273  CA  PRO A  17       8.006  20.746  11.030  1.00  3.890          C  
ATOM    274  C   PRO A  17       6.852  20.560  10.023  1.00  3.890          C  
ATOM    275  O   PRO A  17       6.945  21.102   8.921  1.00  3.890          O  
ATOM    276  CB  PRO A  17       9.281  20.110  10.474  1.00  5.830          C  
ATOM    277  CG  PRO A  17       9.286  18.718  11.041  1.00  5.830          C  
ATOM    278  CD  PRO A  17       8.738  18.873  12.455  1.00  5.830          C  
ATOM    279  HA  PRO A  17       8.175  21.820  11.192  1.00  4.670          H  
ATOM    280 1HB  PRO A  17       9.255  20.124   9.375  1.00  7.000          H  
ATOM    281 2HB  PRO A  17      10.157  20.700  10.780  1.00  7.000          H  
ATOM    282 1HG  PRO A  17       8.669  18.062  10.412  1.00  7.000          H  
ATOM    283 2HG  PRO A  17      10.311  18.311  11.012  1.00  7.000          H  
ATOM    284 1HD  PRO A  17       8.174  17.999  12.714  1.00  7.000          H  
ATOM    285 2HD  PRO A  17       9.576  19.036  13.126  1.00  7.000          H  
ATOM    286  N   SER A  18       5.841  19.733  10.321  1.00  3.890          N  
ATOM    287  CA  SER A  18       4.833  19.411   9.293  1.00  3.890          C  
ATOM    288  C   SER A  18       3.601  18.637   9.770  1.00  3.890          C  
ATOM    289  O   SER A  18       3.469  18.237  10.927  1.00  3.890          O  
ATOM    290  CB  SER A  18       5.430  18.616   8.143  1.00  5.450          C  
ATOM    291  OG  SER A  18       4.490  18.497   7.100  1.00  5.450          O  
ATOM    292  H   SER A  18       5.730  19.363  11.267  1.00  4.670          H  
ATOM    293  HA  SER A  18       4.477  20.357   8.887  1.00  4.670          H  
ATOM    294 1HB  SER A  18       6.328  19.084   7.762  1.00  6.540          H  
ATOM    295 2HB  SER A  18       5.704  17.628   8.491  1.00  6.540          H  
ATOM    296  HG  SER A  18       4.962  17.997   6.364  1.00  6.540          H  
ATOM    297  N   PHE A  19       2.687  18.404   8.839  1.00  3.890          N  
ATOM    298  CA  PHE A  19       1.513  17.574   9.114  1.00  3.890          C  
ATOM    299  C   PHE A  19       1.536  16.294   8.305  1.00  3.890          C  
ATOM    300  O   PHE A  19       1.415  16.315   7.079  1.00  3.890          O  
ATOM    301  CB  PHE A  19       0.221  18.333   8.840  1.00  5.450          C  
ATOM    302  CG  PHE A  19      -0.052  19.418   9.812  1.00  5.450          C  
ATOM    303  CD1 PHE A  19       0.516  20.665   9.681  1.00  5.450          C  
ATOM    304  CD2 PHE A  19      -0.909  19.182  10.869  1.00  5.450          C  
ATOM    305  CE1 PHE A  19       0.237  21.650  10.593  1.00  5.450          C  
ATOM    306  CE2 PHE A  19      -1.203  20.166  11.776  1.00  5.450          C  
ATOM    307  CZ  PHE A  19      -0.628  21.404  11.642  1.00  5.450          C  
ATOM    308  H   PHE A  19       2.876  18.755   7.898  1.00  4.670          H  
ATOM    309  HA  PHE A  19       1.521  17.295  10.167  1.00  4.670          H  
ATOM    310 1HB  PHE A  19       0.257  18.770   7.845  1.00  6.540          H  
ATOM    311 2HB  PHE A  19      -0.616  17.646   8.855  1.00  6.540          H  
ATOM    312  HD1 PHE A  19       1.194  20.861   8.851  1.00  6.540          H  
ATOM    313  HD2 PHE A  19      -1.356  18.196  10.973  1.00  6.540          H  
ATOM    314  HE1 PHE A  19       0.696  22.631  10.489  1.00  6.540          H  
ATOM    315  HE2 PHE A  19      -1.883  19.963  12.603  1.00  6.540          H  
ATOM    316  HZ  PHE A  19      -0.848  22.186  12.367  1.00  6.540          H  
ATOM    317  N   ASP A  20       1.635  15.156   8.979  1.00  3.890          N  
ATOM    318  CA  ASP A  20       1.691  13.886   8.278  1.00  3.890          C  
ATOM    319  C   ASP A  20       0.293  13.446   7.925  1.00  3.890          C  
ATOM    320  O   ASP A  20      -0.292  12.575   8.579  1.00  3.890          O  
ATOM    321  CB  ASP A  20       2.398  12.813   9.099  1.00  5.450          C  
ATOM    322  CG  ASP A  20       3.919  12.966   9.185  1.00  5.450          C  
ATOM    323  OD1 ASP A  20       4.520  13.566   8.319  1.00  5.450          O  
ATOM    324  OD2 ASP A  20       4.478  12.460  10.123  1.00  5.450          O  
ATOM    325  H   ASP A  20       1.700  15.161   9.999  1.00  4.670          H  
ATOM    326  HA  ASP A  20       2.246  14.021   7.349  1.00  4.670          H  
ATOM    327 1HB  ASP A  20       2.012  12.840  10.101  1.00  6.540          H  
ATOM    328 2HB  ASP A  20       2.168  11.826   8.682  1.00  6.540          H  
ATOM    329  N   PHE A  21      -0.229  14.103   6.906  1.00  3.890          N  
ATOM    330  CA  PHE A  21      -1.579  13.930   6.408  1.00  3.890          C  
ATOM    331  C   PHE A  21      -1.822  12.498   5.994  1.00  3.890          C  
ATOM    332  O   PHE A  21      -0.903  11.795   5.604  1.00  3.890          O  
ATOM    333  CB  PHE A  21      -1.812  14.890   5.239  1.00  5.450          C  
ATOM    334  CG  PHE A  21      -0.798  14.722   4.139  1.00  5.450          C  
ATOM    335  CD1 PHE A  21      -0.994  13.811   3.153  1.00  5.450          C  
ATOM    336  CD2 PHE A  21       0.372  15.473   4.112  1.00  5.450          C  
ATOM    337  CE1 PHE A  21      -0.057  13.617   2.161  1.00  5.450          C  
ATOM    338  CE2 PHE A  21       1.310  15.285   3.121  1.00  5.450          C  
ATOM    339  CZ  PHE A  21       1.089  14.345   2.144  1.00  5.450          C  
ATOM    340  H   PHE A  21       0.377  14.813   6.489  1.00  4.670          H  
ATOM    341  HA  PHE A  21      -2.282  14.171   7.181  1.00  4.670          H  
ATOM    342 1HB  PHE A  21      -2.802  14.729   4.828  1.00  6.540          H  
ATOM    343 2HB  PHE A  21      -1.764  15.917   5.601  1.00  6.540          H  
ATOM    344  HD1 PHE A  21      -1.904  13.222   3.166  1.00  6.540          H  
ATOM    345  HD2 PHE A  21       0.560  16.217   4.883  1.00  6.540          H  
ATOM    346  HE1 PHE A  21      -0.232  12.870   1.398  1.00  6.540          H  
ATOM    347  HE2 PHE A  21       2.237  15.879   3.126  1.00  6.540          H  
ATOM    348  HZ  PHE A  21       1.824  14.182   1.367  1.00  6.540          H  
ATOM    349  N   VAL A  22      -3.070  12.076   6.085  1.00  3.890          N  
ATOM    350  CA  VAL A  22      -3.483  10.742   5.673  1.00  3.890          C  
ATOM    351  C   VAL A  22      -4.503  10.902   4.570  1.00  3.890          C  
ATOM    352  O   VAL A  22      -5.520  11.542   4.823  1.00  3.890          O  
ATOM    353  CB  VAL A  22      -4.108   9.991   6.863  1.00  5.450          C  
ATOM    354  CG1 VAL A  22      -4.590   8.623   6.426  1.00  5.450          C  
ATOM    355  CG2 VAL A  22      -3.062   9.884   7.978  1.00  5.450          C  
ATOM    356  H   VAL A  22      -3.763  12.735   6.450  1.00  4.670          H  
ATOM    357  HA  VAL A  22      -2.612  10.196   5.324  1.00  4.670          H  
ATOM    358  HB  VAL A  22      -4.972  10.536   7.227  1.00  6.540          H  
ATOM    359 1HG1 VAL A  22      -5.024   8.104   7.280  1.00  6.540          H  
ATOM    360 2HG1 VAL A  22      -5.348   8.713   5.649  1.00  6.540          H  
ATOM    361 3HG1 VAL A  22      -3.752   8.070   6.050  1.00  6.540          H  
ATOM    362 1HG2 VAL A  22      -3.491   9.362   8.831  1.00  6.540          H  
ATOM    363 2HG2 VAL A  22      -2.194   9.337   7.610  1.00  6.540          H  
ATOM    364 3HG2 VAL A  22      -2.751  10.883   8.286  1.00  6.540          H  
ATOM    365  N   ARG A  23      -4.319  10.288   3.377  1.00  3.890          N  
ATOM    366  CA  ARG A  23      -3.280   9.329   2.953  1.00  3.890          C  
ATOM    367  C   ARG A  23      -1.917   9.951   2.698  1.00  3.890          C  
ATOM    368  O   ARG A  23      -1.846  11.104   2.309  1.00  3.890          O  
ATOM    369  CB  ARG A  23      -3.751   8.657   1.660  1.00  5.450          C  
ATOM    370  CG  ARG A  23      -2.905   7.495   1.102  1.00  5.450          C  
ATOM    371  CD  ARG A  23      -3.579   6.928  -0.049  1.00  5.450          C  
ATOM    372  NE  ARG A  23      -2.912   5.775  -0.633  1.00  5.450          N  
ATOM    373  CZ  ARG A  23      -3.287   5.239  -1.814  1.00  5.450          C  
ATOM    374  NH1 ARG A  23      -4.242   5.782  -2.471  1.00  5.450          N  
ATOM    375  NH2 ARG A  23      -2.723   4.194  -2.315  1.00  5.450          N  
ATOM    376  H   ARG A  23      -5.014  10.477   2.675  1.00  4.670          H  
ATOM    377  HA  ARG A  23      -3.185   8.573   3.724  1.00  4.670          H  
ATOM    378 1HB  ARG A  23      -4.753   8.267   1.808  1.00  6.540          H  
ATOM    379 2HB  ARG A  23      -3.815   9.410   0.875  1.00  6.540          H  
ATOM    380 1HG  ARG A  23      -1.918   7.826   0.781  1.00  6.540          H  
ATOM    381 2HG  ARG A  23      -2.812   6.707   1.840  1.00  6.540          H  
ATOM    382 1HD  ARG A  23      -4.562   6.600   0.282  1.00  6.540          H  
ATOM    383 2HD  ARG A  23      -3.676   7.701  -0.810  1.00  6.540          H  
ATOM    384  HE  ARG A  23      -2.160   5.342  -0.113  1.00  6.540          H  
ATOM    385 1HH1 ARG A  23      -4.688   6.607  -2.122  1.00  6.540          H  
ATOM    386 2HH1 ARG A  23      -4.584   5.385  -3.353  1.00  6.540          H  
ATOM    387 1HH2 ARG A  23      -1.990   3.735  -1.820  1.00  6.540          H  
ATOM    388 2HH2 ARG A  23      -3.031   3.862  -3.218  1.00  6.540          H  
ATOM    389  N   GLU A  24      -0.845   9.166   2.858  1.00  3.890          N  
ATOM    390  CA  GLU A  24       0.519   9.644   2.575  1.00  3.890          C  
ATOM    391  C   GLU A  24       1.363   8.709   1.684  1.00  3.890          C  
ATOM    392  O   GLU A  24       1.136   7.492   1.614  1.00  3.890          O  
ATOM    393  CB  GLU A  24       1.284   9.890   3.883  1.00  5.450          C  
ATOM    394  CG  GLU A  24       1.389   8.669   4.771  1.00  5.450          C  
ATOM    395  CD  GLU A  24       2.148   8.849   6.063  1.00  5.450          C  
ATOM    396  OE1 GLU A  24       2.895   9.789   6.162  1.00  5.450          O  
ATOM    397  OE2 GLU A  24       2.010   8.034   6.949  1.00  5.450          O  
ATOM    398  H   GLU A  24      -0.997   8.220   3.218  1.00  4.670          H  
ATOM    399  HA  GLU A  24       0.435  10.595   2.056  1.00  4.670          H  
ATOM    400 1HB  GLU A  24       2.299  10.210   3.648  1.00  6.540          H  
ATOM    401 2HB  GLU A  24       0.825  10.687   4.434  1.00  6.540          H  
ATOM    402 1HG  GLU A  24       0.387   8.307   4.993  1.00  6.540          H  
ATOM    403 2HG  GLU A  24       1.910   7.930   4.191  1.00  6.540          H  
ATOM    404  N   THR A  25       2.375   9.306   1.047  1.00  3.890          N  
ATOM    405  CA  THR A  25       3.338   8.624   0.181  1.00  3.890          C  
ATOM    406  C   THR A  25       4.789   8.833   0.620  1.00  3.890          C  
ATOM    407  O   THR A  25       5.094   9.700   1.449  1.00  3.890          O  
ATOM    408  CB  THR A  25       3.159   9.098  -1.273  1.00  5.450          C  
ATOM    409  OG1 THR A  25       3.353  10.520  -1.331  1.00  5.450          O  
ATOM    410  CG2 THR A  25       1.792   8.753  -1.761  1.00  5.450          C  
ATOM    411  H   THR A  25       2.487  10.305   1.155  1.00  4.670          H  
ATOM    412  HA  THR A  25       3.137   7.550   0.217  1.00  4.670          H  
ATOM    413  HB  THR A  25       3.896   8.616  -1.914  1.00  6.540          H  
ATOM    414  HG1 THR A  25       4.274  10.728  -1.156  1.00  6.540          H  
ATOM    415 1HG2 THR A  25       1.663   9.098  -2.786  1.00  6.540          H  
ATOM    416 2HG2 THR A  25       1.656   7.692  -1.717  1.00  6.540          H  
ATOM    417 3HG2 THR A  25       1.086   9.217  -1.135  1.00  6.540          H  
ATOM    418  N   ARG A  26       5.689   8.037   0.034  1.00  3.890          N  
ATOM    419  CA  ARG A  26       7.120   8.077   0.343  1.00  3.890          C  
ATOM    420  C   ARG A  26       8.031   8.055  -0.874  1.00  3.890          C  
ATOM    421  O   ARG A  26       7.714   7.445  -1.896  1.00  3.890          O  
ATOM    422  CB  ARG A  26       7.488   6.875   1.213  1.00  5.450          C  
ATOM    423  CG  ARG A  26       6.860   6.830   2.590  1.00  5.450          C  
ATOM    424  CD  ARG A  26       7.451   7.865   3.456  1.00  5.450          C  
ATOM    425  NE  ARG A  26       6.964   7.831   4.785  1.00  5.450          N  
ATOM    426  CZ  ARG A  26       5.873   8.479   5.222  1.00  5.450          C  
ATOM    427  NH1 ARG A  26       5.129   9.218   4.427  1.00  5.450          N  
ATOM    428  NH2 ARG A  26       5.518   8.383   6.484  1.00  5.450          N  
ATOM    429  H   ARG A  26       5.366   7.363  -0.650  1.00  4.670          H  
ATOM    430  HA  ARG A  26       7.329   9.000   0.878  1.00  4.670          H  
ATOM    431 1HB  ARG A  26       7.180   5.962   0.703  1.00  6.540          H  
ATOM    432 2HB  ARG A  26       8.567   6.817   1.329  1.00  6.540          H  
ATOM    433 1HG  ARG A  26       5.786   6.974   2.527  1.00  6.540          H  
ATOM    434 2HG  ARG A  26       7.065   5.857   3.031  1.00  6.540          H  
ATOM    435 1HD  ARG A  26       8.509   7.681   3.502  1.00  6.540          H  
ATOM    436 2HD  ARG A  26       7.277   8.853   3.061  1.00  6.540          H  
ATOM    437  HE  ARG A  26       7.485   7.278   5.455  1.00  6.540          H  
ATOM    438 1HH1 ARG A  26       5.323   9.334   3.422  1.00  6.540          H  
ATOM    439 2HH1 ARG A  26       4.301   9.672   4.837  1.00  6.540          H  
ATOM    440 1HH2 ARG A  26       6.051   7.821   7.128  1.00  6.540          H  
ATOM    441 2HH2 ARG A  26       4.670   8.894   6.792  1.00  6.540          H  
ATOM    442  N   ASN A  27       9.190   8.693  -0.727  1.00  3.890          N  
ATOM    443  CA  ASN A  27      10.230   8.652  -1.757  1.00  3.890          C  
ATOM    444  C   ASN A  27      11.005   7.320  -1.784  1.00  3.890          C  
ATOM    445  O   ASN A  27      11.291   6.707  -0.740  1.00  3.890          O  
ATOM    446  CB  ASN A  27      11.169   9.805  -1.577  1.00  5.450          C  
ATOM    447  CG  ASN A  27      10.585  11.081  -1.948  1.00  5.450          C  
ATOM    448  OD1 ASN A  27       9.973  11.231  -3.012  1.00  5.450          O  
ATOM    449  ND2 ASN A  27      10.749  12.034  -1.099  1.00  5.450          N  
ATOM    450  H   ASN A  27       9.324   9.236   0.136  1.00  4.670          H  
ATOM    451  HA  ASN A  27       9.746   8.757  -2.729  1.00  4.670          H  
ATOM    452 1HB  ASN A  27      11.461   9.867  -0.548  1.00  6.540          H  
ATOM    453 2HB  ASN A  27      12.051   9.636  -2.143  1.00  6.540          H  
ATOM    454 1HD2 ASN A  27      10.366  12.935  -1.297  1.00  6.540          H  
ATOM    455 2HD2 ASN A  27      11.251  11.874  -0.248  1.00  6.540          H  
ATOM    456  N   GLU A  28      11.405   6.876  -2.982  1.00  3.890          N  
ATOM    457  CA  GLU A  28      12.119   5.604  -3.064  1.00  3.890          C  
ATOM    458  C   GLU A  28      13.640   5.661  -2.833  1.00  3.890          C  
ATOM    459  O   GLU A  28      14.437   5.792  -3.776  1.00  3.890          O  
ATOM    460  CB  GLU A  28      11.871   4.919  -4.412  1.00  5.450          C  
ATOM    461  CG  GLU A  28      12.451   3.488  -4.469  1.00  5.450          C  
ATOM    462  CD  GLU A  28      12.411   2.842  -5.804  1.00  5.450          C  
ATOM    463  OE1 GLU A  28      11.842   3.384  -6.718  1.00  5.450          O  
ATOM    464  OE2 GLU A  28      12.959   1.755  -5.906  1.00  5.450          O  
ATOM    465  H   GLU A  28      11.167   7.381  -3.826  1.00  4.670          H  
ATOM    466  HA  GLU A  28      11.699   4.953  -2.297  1.00  4.670          H  
ATOM    467 1HB  GLU A  28      10.796   4.856  -4.606  1.00  6.540          H  
ATOM    468 2HB  GLU A  28      12.322   5.509  -5.211  1.00  6.540          H  
ATOM    469 1HG  GLU A  28      13.480   3.485  -4.127  1.00  6.540          H  
ATOM    470 2HG  GLU A  28      11.874   2.874  -3.775  1.00  6.540          H  
ATOM    471  N   HIS A  29      14.019   5.482  -1.566  1.00  3.890          N  
ATOM    472  CA  HIS A  29      15.410   5.449  -1.118  1.00  3.890          C  
ATOM    473  C   HIS A  29      15.733   4.023  -0.725  1.00  3.890          C  
ATOM    474  O   HIS A  29      16.756   3.721  -0.109  1.00  3.890          O  
ATOM    475  CB  HIS A  29      15.651   6.403   0.037  1.00  5.450          C  
ATOM    476  CG  HIS A  29      15.595   7.844  -0.317  1.00  5.450          C  
ATOM    477  ND1 HIS A  29      16.721   8.638  -0.370  1.00  5.450          N  
ATOM    478  CD2 HIS A  29      14.574   8.621  -0.678  1.00  5.450          C  
ATOM    479  CE1 HIS A  29      16.383   9.852  -0.702  1.00  5.450          C  
ATOM    480  NE2 HIS A  29      15.070   9.884  -0.909  1.00  5.450          N  
ATOM    481  H   HIS A  29      13.287   5.378  -0.839  1.00  4.670          H  
ATOM    482  HA  HIS A  29      16.063   5.731  -1.931  1.00  4.670          H  
ATOM    483 1HB  HIS A  29      14.897   6.209   0.781  1.00  6.540          H  
ATOM    484 2HB  HIS A  29      16.594   6.195   0.489  1.00  6.540          H  
ATOM    485  HD1 HIS A  29      17.672   8.333  -0.418  1.00  6.540          H  
ATOM    486  HD2 HIS A  29      13.526   8.417  -0.802  1.00  6.540          H  
ATOM    487  HE1 HIS A  29      17.156  10.616  -0.779  1.00  6.540          H  
ATOM    488  N   ARG A  30      14.872   3.129  -1.175  1.00  3.890          N  
ATOM    489  CA  ARG A  30      14.897   1.712  -0.897  1.00  3.890          C  
ATOM    490  C   ARG A  30      16.275   1.111  -1.037  1.00  3.890          C  
ATOM    491  O   ARG A  30      16.710   0.379  -0.151  1.00  3.890          O  
ATOM    492  CB  ARG A  30      13.915   1.029  -1.825  1.00  5.450          C  
ATOM    493  CG  ARG A  30      13.746  -0.472  -1.683  1.00  5.450          C  
ATOM    494  CD  ARG A  30      12.721  -0.919  -2.653  1.00  5.450          C  
ATOM    495  NE  ARG A  30      13.146  -0.681  -4.031  1.00  5.450          N  
ATOM    496  CZ  ARG A  30      13.893  -1.494  -4.799  1.00  5.450          C  
ATOM    497  NH1 ARG A  30      14.316  -2.684  -4.380  1.00  5.450          N  
ATOM    498  NH2 ARG A  30      14.188  -1.057  -6.000  1.00  5.450          N  
ATOM    499  H   ARG A  30      14.086   3.486  -1.692  1.00  4.670          H  
ATOM    500  HA  ARG A  30      14.537   1.553   0.109  1.00  4.670          H  
ATOM    501 1HB  ARG A  30      12.930   1.469  -1.670  1.00  6.540          H  
ATOM    502 2HB  ARG A  30      14.199   1.240  -2.858  1.00  6.540          H  
ATOM    503 1HG  ARG A  30      14.687  -0.982  -1.895  1.00  6.540          H  
ATOM    504 2HG  ARG A  30      13.413  -0.718  -0.675  1.00  6.540          H  
ATOM    505 1HD  ARG A  30      12.510  -1.977  -2.525  1.00  6.540          H  
ATOM    506 2HD  ARG A  30      11.806  -0.347  -2.481  1.00  6.540          H  
ATOM    507  HE  ARG A  30      12.916   0.237  -4.456  1.00  6.540          H  
ATOM    508 1HH1 ARG A  30      14.085  -3.015  -3.456  1.00  6.540          H  
ATOM    509 2HH1 ARG A  30      14.875  -3.265  -4.992  1.00  6.540          H  
ATOM    510 1HH2 ARG A  30      13.827  -0.124  -6.269  1.00  6.540          H  
ATOM    511 2HH2 ARG A  30      14.743  -1.612  -6.633  1.00  6.540          H  
ATOM    512  N   VAL A  31      16.981   1.462  -2.109  1.00  3.890          N  
ATOM    513  CA  VAL A  31      18.290   0.891  -2.363  1.00  3.890          C  
ATOM    514  C   VAL A  31      19.427   1.899  -2.238  1.00  3.890          C  
ATOM    515  O   VAL A  31      20.491   1.696  -2.818  1.00  3.890          O  
ATOM    516  CB  VAL A  31      18.322   0.255  -3.768  1.00  5.450          C  
ATOM    517  CG1 VAL A  31      17.315  -0.887  -3.830  1.00  5.450          C  
ATOM    518  CG2 VAL A  31      18.020   1.318  -4.839  1.00  5.450          C  
ATOM    519  H   VAL A  31      16.563   2.106  -2.762  1.00  4.670          H  
ATOM    520  HA  VAL A  31      18.451   0.118  -1.624  1.00  4.670          H  
ATOM    521  HB  VAL A  31      19.310  -0.168  -3.944  1.00  6.540          H  
ATOM    522 1HG1 VAL A  31      17.350  -1.352  -4.811  1.00  6.540          H  
ATOM    523 2HG1 VAL A  31      17.540  -1.626  -3.077  1.00  6.540          H  
ATOM    524 3HG1 VAL A  31      16.329  -0.491  -3.651  1.00  6.540          H  
ATOM    525 1HG2 VAL A  31      18.060   0.860  -5.824  1.00  6.540          H  
ATOM    526 2HG2 VAL A  31      17.033   1.744  -4.684  1.00  6.540          H  
ATOM    527 3HG2 VAL A  31      18.770   2.102  -4.783  1.00  6.540          H  
ATOM    528  N   ARG A  32      19.183   3.003  -1.531  1.00  3.890          N  
ATOM    529  CA  ARG A  32      20.178   4.057  -1.310  1.00  3.890          C  
ATOM    530  C   ARG A  32      20.868   4.545  -2.592  1.00  3.890          C  
ATOM    531  O   ARG A  32      22.095   4.480  -2.672  1.00  3.890          O  
ATOM    532  CB  ARG A  32      21.240   3.593  -0.311  1.00  5.450          C  
ATOM    533  CG  ARG A  32      22.206   4.703   0.220  1.00  5.450          C  
ATOM    534  CD  ARG A  32      23.136   4.183   1.214  1.00  5.450          C  
ATOM    535  NE  ARG A  32      24.089   3.281   0.607  1.00  5.450          N  
ATOM    536  CZ  ARG A  32      25.002   2.539   1.268  1.00  5.450          C  
ATOM    537  NH1 ARG A  32      25.096   2.584   2.582  1.00  5.450          N  
ATOM    538  NH2 ARG A  32      25.823   1.764   0.584  1.00  5.450          N  
ATOM    539  H   ARG A  32      18.272   3.103  -1.081  1.00  4.670          H  
ATOM    540  HA  ARG A  32      19.668   4.915  -0.884  1.00  4.670          H  
ATOM    541 1HB  ARG A  32      20.755   3.133   0.536  1.00  6.540          H  
ATOM    542 2HB  ARG A  32      21.853   2.829  -0.781  1.00  6.540          H  
ATOM    543 1HG  ARG A  32      22.826   5.110  -0.560  1.00  6.540          H  
ATOM    544 2HG  ARG A  32      21.647   5.512   0.667  1.00  6.540          H  
ATOM    545 1HD  ARG A  32      23.678   5.015   1.667  1.00  6.540          H  
ATOM    546 2HD  ARG A  32      22.579   3.642   1.976  1.00  6.540          H  
ATOM    547  HE  ARG A  32      24.068   3.210  -0.410  1.00  6.540          H  
ATOM    548 1HH1 ARG A  32      24.479   3.177   3.137  1.00  6.540          H  
ATOM    549 2HH1 ARG A  32      25.790   2.019   3.054  1.00  6.540          H  
ATOM    550 1HH2 ARG A  32      25.763   1.726  -0.424  1.00  6.540          H  
ATOM    551 2HH2 ARG A  32      26.521   1.216   1.070  1.00  6.540          H  
ATOM    552  N   GLN A  33      20.140   4.996  -3.626  1.00  3.890          N  
ATOM    553  CA  GLN A  33      18.692   5.193  -3.763  1.00  3.890          C  
ATOM    554  C   GLN A  33      18.344   4.842  -5.187  1.00  3.890          C  
ATOM    555  O   GLN A  33      19.231   4.496  -5.960  1.00  3.890          O  
ATOM    556  CB  GLN A  33      18.289   6.636  -3.426  1.00  5.450          C  
ATOM    557  CG  GLN A  33      19.019   7.722  -4.210  1.00  5.450          C  
ATOM    558  CD  GLN A  33      20.373   8.013  -3.630  1.00  5.450          C  
ATOM    559  OE1 GLN A  33      20.496   8.155  -2.409  1.00  5.450          O  
ATOM    560  NE2 GLN A  33      21.386   8.116  -4.475  1.00  5.450          N  
ATOM    561  H   GLN A  33      20.682   5.237  -4.445  1.00  4.670          H  
ATOM    562  HA  GLN A  33      18.134   4.526  -3.129  1.00  4.670          H  
ATOM    563 1HB  GLN A  33      17.227   6.776  -3.634  1.00  6.540          H  
ATOM    564 2HB  GLN A  33      18.435   6.822  -2.364  1.00  6.540          H  
ATOM    565 1HG  GLN A  33      19.150   7.396  -5.248  1.00  6.540          H  
ATOM    566 2HG  GLN A  33      18.450   8.639  -4.193  1.00  6.540          H  
ATOM    567 1HE2 GLN A  33      22.308   8.313  -4.137  1.00  6.540          H  
ATOM    568 2HE2 GLN A  33      21.221   8.010  -5.456  1.00  6.540          H  
ATOM    569  N   ARG A  34      17.078   4.916  -5.561  1.00  3.890          N  
ATOM    570  CA  ARG A  34      16.733   4.555  -6.931  1.00  3.890          C  
ATOM    571  C   ARG A  34      17.422   5.440  -7.967  1.00  3.890          C  
ATOM    572  O   ARG A  34      17.495   6.658  -7.799  1.00  3.890          O  
ATOM    573  CB  ARG A  34      15.228   4.605  -7.116  1.00  5.450          C  
ATOM    574  CG  ARG A  34      14.710   4.388  -8.546  1.00  5.450          C  
ATOM    575  CD  ARG A  34      14.777   3.025  -9.037  1.00  5.450          C  
ATOM    576  NE  ARG A  34      14.461   3.018 -10.458  1.00  5.450          N  
ATOM    577  CZ  ARG A  34      14.419   1.938 -11.259  1.00  5.450          C  
ATOM    578  NH1 ARG A  34      14.656   0.737 -10.775  1.00  5.450          N  
ATOM    579  NH2 ARG A  34      14.137   2.090 -12.542  1.00  5.450          N  
ATOM    580  H   ARG A  34      16.335   5.210  -4.911  1.00  4.670          H  
ATOM    581  HA  ARG A  34      17.058   3.528  -7.093  1.00  4.670          H  
ATOM    582 1HB  ARG A  34      14.798   3.841  -6.500  1.00  6.540          H  
ATOM    583 2HB  ARG A  34      14.844   5.560  -6.756  1.00  6.540          H  
ATOM    584 1HG  ARG A  34      13.654   4.606  -8.527  1.00  6.540          H  
ATOM    585 2HG  ARG A  34      15.190   5.049  -9.256  1.00  6.540          H  
ATOM    586 1HD  ARG A  34      15.772   2.613  -8.898  1.00  6.540          H  
ATOM    587 2HD  ARG A  34      14.036   2.418  -8.508  1.00  6.540          H  
ATOM    588  HE  ARG A  34      14.276   3.920 -10.877  1.00  6.540          H  
ATOM    589 1HH1 ARG A  34      14.870   0.618  -9.797  1.00  6.540          H  
ATOM    590 2HH1 ARG A  34      14.626  -0.070 -11.383  1.00  6.540          H  
ATOM    591 1HH2 ARG A  34      13.971   3.017 -12.914  1.00  6.540          H  
ATOM    592 2HH2 ARG A  34      14.100   1.282 -13.144  1.00  6.540          H  
ATOM    593  N   ASP A  35      17.881   4.834  -9.068  1.00  3.890          N  
ATOM    594  CA  ASP A  35      18.515   5.589 -10.137  1.00  3.890          C  
ATOM    595  C   ASP A  35      17.718   6.830 -10.501  1.00  3.890          C  
ATOM    596  O   ASP A  35      16.496   6.786 -10.667  1.00  3.890          O  
ATOM    597  CB  ASP A  35      18.629   4.743 -11.416  1.00  5.450          C  
ATOM    598  CG  ASP A  35      19.632   3.601 -11.356  1.00  5.450          C  
ATOM    599  OD1 ASP A  35      20.393   3.530 -10.427  1.00  5.450          O  
ATOM    600  OD2 ASP A  35      19.619   2.799 -12.254  1.00  5.450          O  
ATOM    601  H   ASP A  35      17.864   3.825  -9.144  1.00  4.670          H  
ATOM    602  HA  ASP A  35      19.509   5.891  -9.808  1.00  4.670          H  
ATOM    603 1HB  ASP A  35      17.651   4.327 -11.653  1.00  6.540          H  
ATOM    604 2HB  ASP A  35      18.902   5.402 -12.251  1.00  6.540          H  
ATOM    605  N   ASP A  36      18.443   7.942 -10.636  1.00  3.890          N  
ATOM    606  CA  ASP A  36      17.937   9.263 -11.014  1.00  3.890          C  
ATOM    607  C   ASP A  36      17.034   9.933  -9.972  1.00  3.890          C  
ATOM    608  O   ASP A  36      16.430  10.974 -10.239  1.00  3.890          O  
ATOM    609  CB  ASP A  36      17.243   9.137 -12.365  1.00  5.450          C  
ATOM    610  CG  ASP A  36      18.235   8.603 -13.382  1.00  5.450          C  
ATOM    611  OD1 ASP A  36      19.336   9.113 -13.438  1.00  5.450          O  
ATOM    612  OD2 ASP A  36      17.921   7.646 -14.051  1.00  5.450          O  
ATOM    613  H   ASP A  36      19.438   7.866 -10.479  1.00  4.670          H  
ATOM    614  HA  ASP A  36      18.801   9.911 -11.153  1.00  4.670          H  
ATOM    615 1HB  ASP A  36      16.373   8.488 -12.313  1.00  6.540          H  
ATOM    616 2HB  ASP A  36      16.895  10.108 -12.692  1.00  6.540          H  
ATOM    617  N   HIS A  37      16.998   9.376  -8.770  1.00  3.890          N  
ATOM    618  CA  HIS A  37      16.291   9.951  -7.641  1.00  3.890          C  
ATOM    619  C   HIS A  37      17.185  10.920  -6.877  1.00  3.890          C  
ATOM    620  O   HIS A  37      18.357  10.615  -6.627  1.00  3.890          O  
ATOM    621  CB  HIS A  37      15.861   8.857  -6.680  1.00  5.450          C  
ATOM    622  CG  HIS A  37      15.075   9.333  -5.571  1.00  5.450          C  
ATOM    623  ND1 HIS A  37      13.774   9.741  -5.697  1.00  5.450          N  
ATOM    624  CD2 HIS A  37      15.398   9.493  -4.288  1.00  5.450          C  
ATOM    625  CE1 HIS A  37      13.338  10.118  -4.529  1.00  5.450          C  
ATOM    626  NE2 HIS A  37      14.318   9.979  -3.661  1.00  5.450          N  
ATOM    627  H   HIS A  37      17.459   8.477  -8.615  1.00  4.670          H  
ATOM    628  HA  HIS A  37      15.411  10.490  -7.987  1.00  4.670          H  
ATOM    629 1HB  HIS A  37      15.316   8.093  -7.209  1.00  6.540          H  
ATOM    630 2HB  HIS A  37      16.744   8.390  -6.263  1.00  6.540          H  
ATOM    631  HD2 HIS A  37      16.345   9.279  -3.821  1.00  6.540          H  
ATOM    632  HE1 HIS A  37      12.338  10.483  -4.323  1.00  6.540          H  
ATOM    633  HE2 HIS A  37      14.340  10.176  -2.651  1.00  6.540          H  
ATOM    634  N   TYR A  38      16.663  12.109  -6.555  1.00  3.890          N  
ATOM    635  CA  TYR A  38      17.432  13.071  -5.779  1.00  3.890          C  
ATOM    636  C   TYR A  38      16.580  13.718  -4.675  1.00  3.890          C  
ATOM    637  O   TYR A  38      15.621  14.415  -5.017  1.00  3.890          O  
ATOM    638  CB  TYR A  38      17.981  14.172  -6.695  1.00  5.450          C  
ATOM    639  CG  TYR A  38      18.937  13.667  -7.741  1.00  5.450          C  
ATOM    640  CD1 TYR A  38      18.473  13.243  -8.982  1.00  5.450          C  
ATOM    641  CD2 TYR A  38      20.285  13.608  -7.454  1.00  5.450          C  
ATOM    642  CE1 TYR A  38      19.361  12.757  -9.912  1.00  5.450          C  
ATOM    643  CE2 TYR A  38      21.167  13.126  -8.392  1.00  5.450          C  
ATOM    644  CZ  TYR A  38      20.710  12.698  -9.614  1.00  5.450          C  
ATOM    645  OH  TYR A  38      21.606  12.208 -10.539  1.00  5.450          O  
ATOM    646  H   TYR A  38      15.712  12.319  -6.830  1.00  4.670          H  
ATOM    647  HA  TYR A  38      18.266  12.528  -5.362  1.00  4.670          H  
ATOM    648 1HB  TYR A  38      17.151  14.666  -7.207  1.00  6.540          H  
ATOM    649 2HB  TYR A  38      18.492  14.925  -6.101  1.00  6.540          H  
ATOM    650  HD1 TYR A  38      17.405  13.285  -9.215  1.00  6.540          H  
ATOM    651  HD2 TYR A  38      20.652  13.937  -6.483  1.00  6.540          H  
ATOM    652  HE1 TYR A  38      19.002  12.419 -10.870  1.00  6.540          H  
ATOM    653  HE2 TYR A  38      22.229  13.077  -8.162  1.00  6.540          H  
ATOM    654  HH  TYR A  38      21.136  11.897 -11.314  1.00  6.540          H  
ATOM    655  N   PRO A  39      16.968  13.631  -3.372  1.00  3.890          N  
ATOM    656  CA  PRO A  39      16.251  14.166  -2.204  1.00  3.890          C  
ATOM    657  C   PRO A  39      16.108  15.684  -2.251  1.00  3.890          C  
ATOM    658  O   PRO A  39      15.152  16.261  -1.722  1.00  3.890          O  
ATOM    659  CB  PRO A  39      17.126  13.727  -1.039  1.00  5.830          C  
ATOM    660  CG  PRO A  39      18.487  13.482  -1.627  1.00  5.830          C  
ATOM    661  CD  PRO A  39      18.258  12.997  -3.027  1.00  5.830          C  
ATOM    662  HA  PRO A  39      15.289  13.667  -2.092  1.00  4.670          H  
ATOM    663 1HB  PRO A  39      17.162  14.517  -0.275  1.00  7.000          H  
ATOM    664 2HB  PRO A  39      16.696  12.854  -0.550  1.00  7.000          H  
ATOM    665 1HG  PRO A  39      19.108  14.393  -1.554  1.00  7.000          H  
ATOM    666 2HG  PRO A  39      18.989  12.722  -1.012  1.00  7.000          H  
ATOM    667 1HD  PRO A  39      19.094  13.398  -3.622  1.00  7.000          H  
ATOM    668 2HD  PRO A  39      18.189  11.891  -3.062  1.00  7.000          H  
ATOM    669  N   HIS A  40      17.010  16.301  -3.014  1.00  3.890          N  
ATOM    670  CA  HIS A  40      17.091  17.736  -3.192  1.00  3.890          C  
ATOM    671  C   HIS A  40      15.989  18.238  -4.101  1.00  3.890          C  
ATOM    672  O   HIS A  40      15.589  19.402  -4.022  1.00  3.890          O  
ATOM    673  CB  HIS A  40      18.420  18.113  -3.856  1.00  5.450          C  
ATOM    674  CG  HIS A  40      19.643  17.840  -3.048  1.00  5.450          C  
ATOM    675  ND1 HIS A  40      19.910  18.476  -1.856  1.00  5.450          N  
ATOM    676  CD2 HIS A  40      20.694  17.013  -3.285  1.00  5.450          C  
ATOM    677  CE1 HIS A  40      21.070  18.045  -1.383  1.00  5.450          C  
ATOM    678  NE2 HIS A  40      21.576  17.164  -2.242  1.00  5.450          N  
ATOM    679  H   HIS A  40      17.734  15.747  -3.438  1.00  4.670          H  
ATOM    680  HA  HIS A  40      17.004  18.238  -2.231  1.00  4.670          H  
ATOM    681 1HB  HIS A  40      18.513  17.571  -4.800  1.00  6.540          H  
ATOM    682 2HB  HIS A  40      18.408  19.174  -4.098  1.00  6.540          H  
ATOM    683  HD1 HIS A  40      19.472  19.322  -1.540  1.00  6.540          H  
ATOM    684  HD2 HIS A  40      20.928  16.328  -4.101  1.00  6.540          H  
ATOM    685  HE1 HIS A  40      21.460  18.429  -0.440  1.00  6.540          H  
ATOM    686  N   GLU A  41      15.537  17.379  -5.009  1.00  3.890          N  
ATOM    687  CA  GLU A  41      14.525  17.760  -5.960  1.00  3.890          C  
ATOM    688  C   GLU A  41      13.158  17.288  -5.493  1.00  3.890          C  
ATOM    689  O   GLU A  41      12.161  17.973  -5.725  1.00  3.890          O  
ATOM    690  CB  GLU A  41      14.869  17.176  -7.334  1.00  5.450          C  
ATOM    691  CG  GLU A  41      16.159  17.728  -7.946  1.00  5.450          C  
ATOM    692  CD  GLU A  41      16.492  17.097  -9.262  1.00  5.450          C  
ATOM    693  OE1 GLU A  41      15.880  16.117  -9.586  1.00  5.450          O  
ATOM    694  OE2 GLU A  41      17.361  17.593  -9.938  1.00  5.450          O  
ATOM    695  H   GLU A  41      15.872  16.417  -5.043  1.00  4.670          H  
ATOM    696  HA  GLU A  41      14.507  18.845  -6.038  1.00  4.670          H  
ATOM    697 1HB  GLU A  41      14.965  16.093  -7.251  1.00  6.540          H  
ATOM    698 2HB  GLU A  41      14.072  17.379  -8.032  1.00  6.540          H  
ATOM    699 1HG  GLU A  41      16.055  18.803  -8.081  1.00  6.540          H  
ATOM    700 2HG  GLU A  41      16.979  17.553  -7.251  1.00  6.540          H  
ATOM    701  N   VAL A  42      13.114  16.144  -4.800  1.00  3.890          N  
ATOM    702  CA  VAL A  42      11.830  15.588  -4.382  1.00  3.890          C  
ATOM    703  C   VAL A  42      11.232  16.181  -3.095  1.00  3.890          C  
ATOM    704  O   VAL A  42      10.015  16.334  -3.000  1.00  3.890          O  
ATOM    705  CB  VAL A  42      11.883  14.047  -4.289  1.00  5.450          C  
ATOM    706  CG1 VAL A  42      12.238  13.487  -5.669  1.00  5.450          C  
ATOM    707  CG2 VAL A  42      12.852  13.620  -3.264  1.00  5.450          C  
ATOM    708  H   VAL A  42      13.986  15.637  -4.642  1.00  4.670          H  
ATOM    709  HA  VAL A  42      11.144  15.812  -5.192  1.00  4.670          H  
ATOM    710  HB  VAL A  42      10.916  13.664  -4.025  1.00  6.540          H  
ATOM    711 1HG1 VAL A  42      12.253  12.413  -5.646  1.00  6.540          H  
ATOM    712 2HG1 VAL A  42      11.493  13.812  -6.390  1.00  6.540          H  
ATOM    713 3HG1 VAL A  42      13.213  13.856  -5.970  1.00  6.540          H  
ATOM    714 1HG2 VAL A  42      12.886  12.551  -3.216  1.00  6.540          H  
ATOM    715 2HG2 VAL A  42      13.786  13.991  -3.553  1.00  6.540          H  
ATOM    716 3HG2 VAL A  42      12.589  13.999  -2.289  1.00  6.540          H  
ATOM    717  N   PHE A  43      12.053  16.583  -2.114  1.00  3.890          N  
ATOM    718  CA  PHE A  43      11.474  17.118  -0.884  1.00  3.890          C  
ATOM    719  C   PHE A  43      10.385  18.192  -1.132  1.00  3.890          C  
ATOM    720  O   PHE A  43       9.384  18.153  -0.428  1.00  3.890          O  
ATOM    721  CB  PHE A  43      12.551  17.592   0.105  1.00  5.450          C  
ATOM    722  CG  PHE A  43      11.987  18.186   1.382  1.00  5.450          C  
ATOM    723  CD1 PHE A  43      11.475  17.370   2.401  1.00  5.450          C  
ATOM    724  CD2 PHE A  43      11.979  19.557   1.578  1.00  5.450          C  
ATOM    725  CE1 PHE A  43      10.973  17.908   3.555  1.00  5.450          C  
ATOM    726  CE2 PHE A  43      11.472  20.094   2.742  1.00  5.450          C  
ATOM    727  CZ  PHE A  43      10.968  19.266   3.727  1.00  5.450          C  
ATOM    728  H   PHE A  43      13.072  16.460  -2.175  1.00  4.670          H  
ATOM    729  HA  PHE A  43      10.977  16.285  -0.381  1.00  4.670          H  
ATOM    730 1HB  PHE A  43      13.163  16.761   0.357  1.00  6.540          H  
ATOM    731 2HB  PHE A  43      13.228  18.292  -0.320  1.00  6.540          H  
ATOM    732  HD1 PHE A  43      11.452  16.296   2.280  1.00  6.540          H  
ATOM    733  HD2 PHE A  43      12.371  20.216   0.800  1.00  6.540          H  
ATOM    734  HE1 PHE A  43      10.564  17.250   4.332  1.00  6.540          H  
ATOM    735  HE2 PHE A  43      11.461  21.176   2.886  1.00  6.540          H  
ATOM    736  HZ  PHE A  43      10.557  19.689   4.639  1.00  6.540          H  
ATOM    737  N   PRO A  44      10.555  19.198  -2.045  1.00  3.890          N  
ATOM    738  CA  PRO A  44       9.584  20.229  -2.449  1.00  3.890          C  
ATOM    739  C   PRO A  44       8.243  19.775  -3.097  1.00  3.890          C  
ATOM    740  O   PRO A  44       7.335  20.597  -3.204  1.00  3.890          O  
ATOM    741  CB  PRO A  44      10.371  21.057  -3.468  1.00  5.830          C  
ATOM    742  CG  PRO A  44      11.804  20.845  -3.121  1.00  5.830          C  
ATOM    743  CD  PRO A  44      11.882  19.432  -2.675  1.00  5.830          C  
ATOM    744  HA  PRO A  44       9.370  20.846  -1.565  1.00  4.670          H  
ATOM    745 1HB  PRO A  44      10.133  20.709  -4.483  1.00  7.000          H  
ATOM    746 2HB  PRO A  44      10.064  22.119  -3.412  1.00  7.000          H  
ATOM    747 1HG  PRO A  44      12.442  21.034  -3.999  1.00  7.000          H  
ATOM    748 2HG  PRO A  44      12.115  21.552  -2.340  1.00  7.000          H  
ATOM    749 1HD  PRO A  44      12.010  18.821  -3.528  1.00  7.000          H  
ATOM    750 2HD  PRO A  44      12.701  19.363  -2.012  1.00  7.000          H  
ATOM    751  N   HIS A  45       8.103  18.514  -3.572  1.00  3.890          N  
ATOM    752  CA  HIS A  45       6.840  18.065  -4.215  1.00  3.890          C  
ATOM    753  C   HIS A  45       5.550  18.474  -3.484  1.00  3.890          C  
ATOM    754  O   HIS A  45       4.565  18.820  -4.151  1.00  3.890          O  
ATOM    755  CB  HIS A  45       6.762  16.551  -4.389  1.00  5.450          C  
ATOM    756  CG  HIS A  45       7.587  15.959  -5.472  1.00  5.450          C  
ATOM    757  ND1 HIS A  45       7.394  16.228  -6.788  1.00  5.450          N  
ATOM    758  CD2 HIS A  45       8.572  15.079  -5.419  1.00  5.450          C  
ATOM    759  CE1 HIS A  45       8.245  15.514  -7.497  1.00  5.450          C  
ATOM    760  NE2 HIS A  45       8.970  14.826  -6.685  1.00  5.450          N  
ATOM    761  H   HIS A  45       8.857  17.829  -3.466  1.00  4.670          H  
ATOM    762  HA  HIS A  45       6.791  18.503  -5.211  1.00  4.670          H  
ATOM    763 1HB  HIS A  45       7.065  16.113  -3.479  1.00  6.540          H  
ATOM    764 2HB  HIS A  45       5.721  16.261  -4.553  1.00  6.540          H  
ATOM    765  HD1 HIS A  45       7.024  17.110  -7.132  1.00  6.540          H  
ATOM    766  HD2 HIS A  45       9.038  14.575  -4.600  1.00  6.540          H  
ATOM    767  HE1 HIS A  45       8.257  15.551  -8.579  1.00  6.540          H  
ATOM    768  N   PRO A  46       5.485  18.412  -2.136  1.00  3.890          N  
ATOM    769  CA  PRO A  46       6.328  17.882  -1.070  1.00  3.770          C  
ATOM    770  C   PRO A  46       6.236  16.417  -0.723  1.00  3.600          C  
ATOM    771  O   PRO A  46       5.194  15.786  -0.901  1.00  3.530          O  
ATOM    772  CB  PRO A  46       5.852  18.685   0.129  1.00  5.660          C  
ATOM    773  CG  PRO A  46       4.428  18.857  -0.142  1.00  5.660          C  
ATOM    774  CD  PRO A  46       4.355  19.043  -1.629  1.00  5.660          C  
ATOM    775  HA  PRO A  46       7.343  18.133  -1.259  1.00  4.520          H  
ATOM    776 1HB  PRO A  46       6.052  18.127   1.067  1.00  6.790          H  
ATOM    777 2HB  PRO A  46       6.400  19.633   0.187  1.00  6.790          H  
ATOM    778 1HG  PRO A  46       3.856  17.972   0.201  1.00  6.790          H  
ATOM    779 2HG  PRO A  46       4.034  19.714   0.404  1.00  6.790          H  
ATOM    780 1HD  PRO A  46       3.486  18.573  -2.032  1.00  6.790          H  
ATOM    781 2HD  PRO A  46       4.415  20.100  -1.890  1.00  6.790          H  
ATOM    782  N   TYR A  47       7.287  15.954  -0.066  1.00  3.690          N  
ATOM    783  CA  TYR A  47       7.286  14.706   0.693  1.00  3.560          C  
ATOM    784  C   TYR A  47       7.782  14.989   2.092  1.00  3.570          C  
ATOM    785  O   TYR A  47       8.774  15.680   2.280  1.00  3.770          O  
ATOM    786  CB  TYR A  47       8.128  13.604   0.044  1.00  5.040          C  
ATOM    787  CG  TYR A  47       7.495  12.938  -1.151  1.00  5.040          C  
ATOM    788  CD1 TYR A  47       7.478  13.533  -2.353  1.00  5.040          C  
ATOM    789  CD2 TYR A  47       6.945  11.671  -1.000  1.00  5.040          C  
ATOM    790  CE1 TYR A  47       6.873  12.901  -3.429  1.00  5.040          C  
ATOM    791  CE2 TYR A  47       6.371  11.039  -2.077  1.00  5.040          C  
ATOM    792  CZ  TYR A  47       6.327  11.662  -3.280  1.00  5.040          C  
ATOM    793  OH  TYR A  47       5.739  11.050  -4.357  1.00  5.040          O  
ATOM    794  H   TYR A  47       8.117  16.560  -0.056  1.00  4.430          H  
ATOM    795  HA  TYR A  47       6.262  14.346   0.776  1.00  4.270          H  
ATOM    796 1HB  TYR A  47       9.069  14.045  -0.279  1.00  6.040          H  
ATOM    797 2HB  TYR A  47       8.364  12.835   0.780  1.00  6.040          H  
ATOM    798  HD1 TYR A  47       7.927  14.506  -2.454  1.00  6.040          H  
ATOM    799  HD2 TYR A  47       6.973  11.178  -0.031  1.00  6.040          H  
ATOM    800  HE1 TYR A  47       6.830  13.371  -4.391  1.00  6.040          H  
ATOM    801  HE2 TYR A  47       5.947  10.049  -1.968  1.00  6.040          H  
ATOM    802  HH  TYR A  47       5.812  11.623  -5.130  1.00  6.040          H  
ATOM    803  N   ASP A  48       7.142  14.360   3.070  1.00  3.410          N  
ATOM    804  CA  ASP A  48       7.501  14.522   4.472  1.00  3.470          C  
ATOM    805  C   ASP A  48       8.328  13.343   4.967  1.00  3.390          C  
ATOM    806  O   ASP A  48       8.619  13.232   6.160  1.00  3.460          O  
ATOM    807  CB  ASP A  48       6.208  14.672   5.285  1.00  4.830          C  
ATOM    808  CG  ASP A  48       5.421  15.979   4.946  1.00  4.830          C  
ATOM    809  OD1 ASP A  48       5.945  17.073   5.101  1.00  4.830          O  
ATOM    810  OD2 ASP A  48       4.318  15.854   4.480  1.00  4.830          O  
ATOM    811  H   ASP A  48       6.336  13.796   2.835  1.00  4.090          H  
ATOM    812  HA  ASP A  48       8.098  15.430   4.580  1.00  4.160          H  
ATOM    813 1HB  ASP A  48       5.553  13.816   5.109  1.00  5.800          H  
ATOM    814 2HB  ASP A  48       6.439  14.677   6.356  1.00  5.800          H  
ATOM    815  N   GLY A  49       8.725  12.476   4.040  1.00  3.310          N  
ATOM    816  CA  GLY A  49       9.497  11.296   4.377  1.00  3.240          C  
ATOM    817  C   GLY A  49       9.835  10.382   3.199  1.00  3.180          C  
ATOM    818  O   GLY A  49       9.322  10.511   2.072  1.00  3.210          O  
ATOM    819  H   GLY A  49       8.473  12.645   3.079  1.00  3.970          H  
ATOM    820 1HA  GLY A  49      10.411  11.598   4.856  1.00  3.890          H  
ATOM    821 2HA  GLY A  49       8.957  10.719   5.127  1.00  3.890          H  
ATOM    822  N   MET A  50      10.676   9.408   3.507  1.00  3.130          N  
ATOM    823  CA  MET A  50      11.149   8.426   2.541  1.00  3.110          C  
ATOM    824  C   MET A  50      11.289   7.017   3.119  1.00  2.880          C  
ATOM    825  O   MET A  50      11.356   6.849   4.343  1.00  2.860          O  
ATOM    826  CB  MET A  50      12.472   8.901   1.982  1.00  4.360          C  
ATOM    827  CG  MET A  50      13.614   9.042   2.966  1.00  4.360          C  
ATOM    828  SD  MET A  50      14.412   7.510   3.226  1.00  4.360          S  
ATOM    829  CE  MET A  50      15.962   7.931   3.860  1.00  4.360          C  
ATOM    830  H   MET A  50      11.040   9.405   4.466  1.00  3.760          H  
ATOM    831  HA  MET A  50      10.432   8.363   1.729  1.00  3.730          H  
ATOM    832 1HB  MET A  50      12.774   8.181   1.260  1.00  5.230          H  
ATOM    833 2HB  MET A  50      12.349   9.860   1.492  1.00  5.230          H  
ATOM    834 1HG  MET A  50      14.342   9.749   2.572  1.00  5.230          H  
ATOM    835 2HG  MET A  50      13.251   9.421   3.924  1.00  5.230          H  
ATOM    836 1HE  MET A  50      16.538   7.056   4.060  1.00  5.230          H  
ATOM    837 2HE  MET A  50      16.483   8.538   3.144  1.00  5.230          H  
ATOM    838 3HE  MET A  50      15.808   8.470   4.779  1.00  5.230          H  
ATOM    839  N   LEU A  51      11.332   6.001   2.234  1.00  2.760          N  
ATOM    840  CA  LEU A  51      11.526   4.620   2.693  1.00  2.580          C  
ATOM    841  C   LEU A  51      12.832   3.978   2.218  1.00  2.760          C  
ATOM    842  O   LEU A  51      13.228   4.096   1.051  1.00  2.920          O  
ATOM    843  CB  LEU A  51      10.342   3.718   2.276  1.00  3.680          C  
ATOM    844  CG  LEU A  51      10.386   2.186   2.760  1.00  3.680          C  
ATOM    845  CD1 LEU A  51       8.959   1.705   3.025  1.00  3.680          C  
ATOM    846  CD2 LEU A  51      11.040   1.253   1.678  1.00  3.680          C  
ATOM    847  H   LEU A  51      11.251   6.181   1.227  1.00  3.310          H  
ATOM    848  HA  LEU A  51      11.549   4.642   3.770  1.00  3.100          H  
ATOM    849 1HB  LEU A  51       9.414   4.166   2.631  1.00  4.420          H  
ATOM    850 2HB  LEU A  51      10.313   3.707   1.188  1.00  4.420          H  
ATOM    851  HG  LEU A  51      10.933   2.125   3.672  1.00  4.420          H  
ATOM    852 1HD1 LEU A  51       8.978   0.676   3.378  1.00  4.420          H  
ATOM    853 2HD1 LEU A  51       8.496   2.328   3.772  1.00  4.420          H  
ATOM    854 3HD1 LEU A  51       8.380   1.759   2.115  1.00  4.420          H  
ATOM    855 1HD2 LEU A  51      11.037   0.225   2.042  1.00  4.420          H  
ATOM    856 2HD2 LEU A  51      10.454   1.313   0.755  1.00  4.420          H  
ATOM    857 3HD2 LEU A  51      12.054   1.534   1.463  1.00  4.420          H  
ATOM    858  N   VAL A  52      13.461   3.250   3.158  1.00  2.760          N  
ATOM    859  CA  VAL A  52      14.704   2.481   2.977  1.00  2.900          C  
ATOM    860  C   VAL A  52      14.616   0.994   3.338  1.00  2.730          C  
ATOM    861  O   VAL A  52      13.965   0.633   4.326  1.00  2.510          O  
ATOM    862  CB  VAL A  52      15.836   3.101   3.799  1.00  4.000          C  
ATOM    863  CG1 VAL A  52      17.088   2.272   3.728  1.00  4.000          C  
ATOM    864  CG2 VAL A  52      16.101   4.387   3.246  1.00  4.000          C  
ATOM    865  H   VAL A  52      13.034   3.287   4.091  1.00  3.310          H  
ATOM    866  HA  VAL A  52      14.993   2.567   1.938  1.00  3.480          H  
ATOM    867  HB  VAL A  52      15.540   3.193   4.838  1.00  4.800          H  
ATOM    868 1HG1 VAL A  52      17.852   2.744   4.276  1.00  4.800          H  
ATOM    869 2HG1 VAL A  52      16.942   1.294   4.154  1.00  4.800          H  
ATOM    870 3HG1 VAL A  52      17.397   2.180   2.679  1.00  4.800          H  
ATOM    871 1HG2 VAL A  52      16.880   4.862   3.781  1.00  4.800          H  
ATOM    872 2HG2 VAL A  52      16.386   4.285   2.218  1.00  4.800          H  
ATOM    873 3HG2 VAL A  52      15.222   4.950   3.315  1.00  4.800          H  
ATOM    874  N   SER A  53      15.258   0.132   2.526  1.00  2.880          N  
ATOM    875  CA  SER A  53      15.346  -1.277   2.840  1.00  2.760          C  
ATOM    876  C   SER A  53      16.618  -1.525   3.631  1.00  2.880          C  
ATOM    877  O   SER A  53      17.711  -1.139   3.194  1.00  3.080          O  
ATOM    878  CB  SER A  53      15.355  -2.154   1.616  1.00  3.910          C  
ATOM    879  OG  SER A  53      15.631  -3.469   2.004  1.00  3.910          O  
ATOM    880  H   SER A  53      15.771   0.440   1.698  1.00  3.460          H  
ATOM    881  HA  SER A  53      14.505  -1.534   3.453  1.00  3.310          H  
ATOM    882 1HB  SER A  53      14.387  -2.115   1.125  1.00  4.690          H  
ATOM    883 2HB  SER A  53      16.098  -1.811   0.914  1.00  4.690          H  
ATOM    884  HG  SER A  53      14.771  -3.791   2.404  1.00  4.690          H  
ATOM    885  N   LYS A  54      16.492  -2.124   4.815  1.00  2.810          N  
ATOM    886  CA  LYS A  54      17.680  -2.322   5.651  1.00  2.970          C  
ATOM    887  C   LYS A  54      18.490  -3.505   5.158  1.00  3.060          C  
ATOM    888  O   LYS A  54      19.718  -3.542   5.294  1.00  3.210          O  
ATOM    889  CB  LYS A  54      17.324  -2.484   7.128  1.00  4.090          C  
ATOM    890  CG  LYS A  54      16.745  -1.209   7.760  1.00  4.090          C  
ATOM    891  CD  LYS A  54      16.721  -1.265   9.303  1.00  4.090          C  
ATOM    892  CE  LYS A  54      15.656  -2.204   9.904  1.00  4.090          C  
ATOM    893  NZ  LYS A  54      14.284  -1.763   9.612  1.00  4.090          N  
ATOM    894  H   LYS A  54      15.551  -2.449   5.097  1.00  3.370          H  
ATOM    895  HA  LYS A  54      18.311  -1.437   5.566  1.00  3.560          H  
ATOM    896 1HB  LYS A  54      16.590  -3.285   7.235  1.00  4.910          H  
ATOM    897 2HB  LYS A  54      18.217  -2.771   7.691  1.00  4.910          H  
ATOM    898 1HG  LYS A  54      17.360  -0.362   7.454  1.00  4.910          H  
ATOM    899 2HG  LYS A  54      15.737  -1.048   7.379  1.00  4.910          H  
ATOM    900 1HD  LYS A  54      17.684  -1.606   9.636  1.00  4.910          H  
ATOM    901 2HD  LYS A  54      16.564  -0.262   9.697  1.00  4.910          H  
ATOM    902 1HE  LYS A  54      15.788  -3.215   9.524  1.00  4.910          H  
ATOM    903 2HE  LYS A  54      15.792  -2.215  10.981  1.00  4.910          H  
ATOM    904 1HZ  LYS A  54      13.612  -2.383  10.028  1.00  4.910          H  
ATOM    905 2HZ  LYS A  54      14.124  -0.839   9.961  1.00  4.910          H  
ATOM    906 3HZ  LYS A  54      14.120  -1.786   8.599  1.00  4.910          H  
ATOM    907  N   ALA A  55      17.800  -4.480   4.558  1.00  2.990          N  
ATOM    908  CA  ALA A  55      18.478  -5.646   4.016  1.00  3.120          C  
ATOM    909  C   ALA A  55      19.451  -5.178   2.957  1.00  3.230          C  
ATOM    910  O   ALA A  55      20.590  -5.653   2.891  1.00  3.450          O  
ATOM    911  CB  ALA A  55      17.489  -6.630   3.405  1.00  4.320          C  
ATOM    912  H   ALA A  55      16.793  -4.400   4.501  1.00  3.590          H  
ATOM    913  HA  ALA A  55      19.040  -6.132   4.815  1.00  3.740          H  
ATOM    914 1HB  ALA A  55      18.030  -7.478   2.994  1.00  5.180          H  
ATOM    915 2HB  ALA A  55      16.803  -6.976   4.154  1.00  5.180          H  
ATOM    916 3HB  ALA A  55      16.935  -6.138   2.606  1.00  5.180          H  
ATOM    917  N   VAL A  56      19.011  -4.190   2.174  1.00  3.120          N  
ATOM    918  CA  VAL A  56      19.837  -3.666   1.113  1.00  3.230          C  
ATOM    919  C   VAL A  56      20.924  -2.734   1.638  1.00  3.300          C  
ATOM    920  O   VAL A  56      22.087  -2.911   1.297  1.00  3.440          O  
ATOM    921  CB  VAL A  56      18.989  -2.969   0.039  1.00  4.480          C  
ATOM    922  CG1 VAL A  56      19.912  -2.326  -0.997  1.00  4.480          C  
ATOM    923  CG2 VAL A  56      18.048  -4.001  -0.608  1.00  4.480          C  
ATOM    924  H   VAL A  56      18.052  -3.855   2.301  1.00  3.740          H  
ATOM    925  HA  VAL A  56      20.328  -4.509   0.630  1.00  3.880          H  
ATOM    926  HB  VAL A  56      18.397  -2.172   0.494  1.00  5.370          H  
ATOM    927 1HG1 VAL A  56      19.343  -1.856  -1.751  1.00  5.370          H  
ATOM    928 2HG1 VAL A  56      20.541  -1.589  -0.523  1.00  5.370          H  
ATOM    929 3HG1 VAL A  56      20.533  -3.094  -1.460  1.00  5.370          H  
ATOM    930 1HG2 VAL A  56      17.440  -3.513  -1.368  1.00  5.370          H  
ATOM    931 2HG2 VAL A  56      18.636  -4.794  -1.067  1.00  5.370          H  
ATOM    932 3HG2 VAL A  56      17.395  -4.432   0.152  1.00  5.370          H  
ATOM    933  N   VAL A  57      20.599  -1.776   2.506  1.00  3.230          N  
ATOM    934  CA  VAL A  57      21.649  -0.856   2.947  1.00  3.320          C  
ATOM    935  C   VAL A  57      22.823  -1.579   3.574  1.00  3.420          C  
ATOM    936  O   VAL A  57      23.972  -1.199   3.338  1.00  3.550          O  
ATOM    937  CB  VAL A  57      21.104   0.195   3.926  1.00  4.610          C  
ATOM    938  CG1 VAL A  57      22.243   1.014   4.582  1.00  4.610          C  
ATOM    939  CG2 VAL A  57      20.251   1.124   3.171  1.00  4.610          C  
ATOM    940  H   VAL A  57      19.628  -1.650   2.813  1.00  3.880          H  
ATOM    941  HA  VAL A  57      22.015  -0.326   2.070  1.00  3.980          H  
ATOM    942  HB  VAL A  57      20.532  -0.301   4.715  1.00  5.530          H  
ATOM    943 1HG1 VAL A  57      21.812   1.755   5.253  1.00  5.530          H  
ATOM    944 2HG1 VAL A  57      22.898   0.368   5.153  1.00  5.530          H  
ATOM    945 3HG1 VAL A  57      22.819   1.516   3.815  1.00  5.530          H  
ATOM    946 1HG2 VAL A  57      19.874   1.847   3.866  1.00  5.530          H  
ATOM    947 2HG2 VAL A  57      20.840   1.611   2.403  1.00  5.530          H  
ATOM    948 3HG2 VAL A  57      19.429   0.587   2.707  1.00  5.530          H  
ATOM    949  N   ASP A  58      22.562  -2.571   4.419  1.00  3.400          N  
ATOM    950  CA  ASP A  58      23.669  -3.299   4.999  1.00  3.530          C  
ATOM    951  C   ASP A  58      24.309  -4.206   3.904  1.00  3.770          C  
ATOM    952  O   ASP A  58      25.531  -4.265   3.765  1.00  3.890          O  
ATOM    953  CB  ASP A  58      23.172  -4.063   6.243  1.00  4.890          C  
ATOM    954  CG  ASP A  58      24.268  -4.639   7.203  1.00  4.890          C  
ATOM    955  OD1 ASP A  58      25.026  -3.881   7.852  1.00  4.890          O  
ATOM    956  OD2 ASP A  58      24.323  -5.841   7.285  1.00  4.890          O  
ATOM    957  H   ASP A  58      21.596  -2.831   4.649  1.00  4.080          H  
ATOM    958  HA  ASP A  58      24.420  -2.583   5.324  1.00  4.240          H  
ATOM    959 1HB  ASP A  58      22.516  -3.403   6.820  1.00  5.870          H  
ATOM    960 2HB  ASP A  58      22.545  -4.892   5.906  1.00  5.870          H  
ATOM    961  N   GLY A  59      23.517  -4.872   3.042  1.00  3.830          N  
ATOM    962  CA  GLY A  59      24.116  -5.731   2.013  1.00  3.890          C  
ATOM    963  C   GLY A  59      25.080  -4.975   1.074  1.00  3.890          C  
ATOM    964  O   GLY A  59      26.144  -5.498   0.709  1.00  3.890          O  
ATOM    965  H   GLY A  59      22.494  -4.857   3.095  1.00  4.600          H  
ATOM    966 1HA  GLY A  59      24.643  -6.553   2.497  1.00  4.670          H  
ATOM    967 2HA  GLY A  59      23.313  -6.174   1.425  1.00  4.670          H  
ATOM    968  N   LEU A  60      24.754  -3.710   0.774  1.00  3.890          N  
ATOM    969  CA  LEU A  60      25.537  -2.831  -0.102  1.00  3.890          C  
ATOM    970  C   LEU A  60      26.929  -2.529   0.434  1.00  3.890          C  
ATOM    971  O   LEU A  60      27.777  -2.023  -0.304  1.00  3.890          O  
ATOM    972  CB  LEU A  60      24.823  -1.487  -0.342  1.00  5.450          C  
ATOM    973  CG  LEU A  60      23.524  -1.468  -1.194  1.00  5.450          C  
ATOM    974  CD1 LEU A  60      22.906  -0.049  -1.120  1.00  5.450          C  
ATOM    975  CD2 LEU A  60      23.823  -1.840  -2.632  1.00  5.450          C  
ATOM    976  H   LEU A  60      23.850  -3.374   1.117  1.00  4.670          H  
ATOM    977  HA  LEU A  60      25.664  -3.342  -1.050  1.00  4.670          H  
ATOM    978 1HB  LEU A  60      24.556  -1.085   0.641  1.00  6.540          H  
ATOM    979 2HB  LEU A  60      25.528  -0.806  -0.806  1.00  6.540          H  
ATOM    980  HG  LEU A  60      22.829  -2.169  -0.803  1.00  6.540          H  
ATOM    981 1HD1 LEU A  60      21.989  -0.021  -1.706  1.00  6.540          H  
ATOM    982 2HD1 LEU A  60      22.680   0.203  -0.091  1.00  6.540          H  
ATOM    983 3HD1 LEU A  60      23.603   0.678  -1.523  1.00  6.540          H  
ATOM    984 1HD2 LEU A  60      22.897  -1.812  -3.207  1.00  6.540          H  
ATOM    985 2HD2 LEU A  60      24.532  -1.127  -3.051  1.00  6.540          H  
ATOM    986 3HD2 LEU A  60      24.241  -2.838  -2.685  1.00  6.540          H  
ATOM    987  N   GLY A  61      27.155  -2.777   1.722  1.00  3.890          N  
ATOM    988  CA  GLY A  61      28.439  -2.546   2.353  1.00  3.890          C  
ATOM    989  C   GLY A  61      29.563  -3.369   1.706  1.00  3.890          C  
ATOM    990  O   GLY A  61      30.739  -2.974   1.742  1.00  3.890          O  
ATOM    991  H   GLY A  61      26.416  -3.206   2.288  1.00  4.670          H  
ATOM    992 1HA  GLY A  61      28.680  -1.486   2.311  1.00  4.670          H  
ATOM    993 2HA  GLY A  61      28.355  -2.815   3.399  1.00  4.670          H  
ATOM    994  N   GLY A  62      29.227  -4.531   1.133  1.00  3.890          N  
ATOM    995  CA  GLY A  62      30.238  -5.375   0.510  1.00  3.890          C  
ATOM    996  C   GLY A  62      30.858  -6.297   1.544  1.00  3.890          C  
ATOM    997  O   GLY A  62      30.656  -6.119   2.746  1.00  3.890          O  
ATOM    998  H   GLY A  62      28.248  -4.847   1.124  1.00  4.670          H  
ATOM    999 1HA  GLY A  62      29.780  -5.961  -0.287  1.00  4.670          H  
ATOM   1000 2HA  GLY A  62      31.008  -4.753   0.055  1.00  4.670          H  
ATOM   1001  N   GLY A  63      31.641  -7.283   1.100  1.00  3.890          N  
ATOM   1002  CA  GLY A  63      32.244  -8.225   2.045  1.00  3.890          C  
ATOM   1003  C   GLY A  63      33.132  -7.522   3.068  1.00  3.890          C  
ATOM   1004  O   GLY A  63      33.088  -7.835   4.259  1.00  3.890          O  
ATOM   1005  H   GLY A  63      31.812  -7.384   0.108  1.00  4.670          H  
ATOM   1006 1HA  GLY A  63      31.459  -8.780   2.557  1.00  4.670          H  
ATOM   1007 2HA  GLY A  63      32.839  -8.952   1.493  1.00  4.670          H  
ATOM   1008  N   GLU A  64      33.844  -6.497   2.623  1.00  3.890          N  
ATOM   1009  CA  GLU A  64      34.770  -5.717   3.436  1.00  3.890          C  
ATOM   1010  C   GLU A  64      34.105  -4.959   4.588  1.00  3.890          C  
ATOM   1011  O   GLU A  64      34.789  -4.489   5.506  1.00  3.890          O  
ATOM   1012  CB  GLU A  64      35.548  -4.760   2.530  1.00  5.450          C  
ATOM   1013  CG  GLU A  64      36.496  -5.478   1.540  1.00  5.450          C  
ATOM   1014  CD  GLU A  64      35.796  -6.018   0.303  1.00  5.450          C  
ATOM   1015  OE1 GLU A  64      34.617  -5.765   0.149  1.00  5.450          O  
ATOM   1016  OE2 GLU A  64      36.431  -6.690  -0.469  1.00  5.450          O  
ATOM   1017  H   GLU A  64      33.787  -6.274   1.625  1.00  4.670          H  
ATOM   1018  HA  GLU A  64      35.485  -6.411   3.876  1.00  4.670          H  
ATOM   1019 1HB  GLU A  64      34.850  -4.144   1.959  1.00  6.540          H  
ATOM   1020 2HB  GLU A  64      36.149  -4.090   3.143  1.00  6.540          H  
ATOM   1021 1HG  GLU A  64      37.270  -4.777   1.225  1.00  6.540          H  
ATOM   1022 2HG  GLU A  64      36.984  -6.301   2.059  1.00  6.540          H  
ATOM   1023  N   SER A  65      32.794  -4.774   4.513  1.00  3.890          N  
ATOM   1024  CA  SER A  65      32.058  -4.048   5.522  1.00  3.890          C  
ATOM   1025  C   SER A  65      31.123  -4.984   6.320  1.00  3.890          C  
ATOM   1026  O   SER A  65      30.411  -4.535   7.235  1.00  3.890          O  
ATOM   1027  CB  SER A  65      31.162  -3.031   4.859  1.00  5.450          C  
ATOM   1028  OG  SER A  65      31.810  -2.075   4.052  1.00  5.450          O  
ATOM   1029  H   SER A  65      32.268  -5.196   3.743  1.00  4.670          H  
ATOM   1030  HA  SER A  65      32.757  -3.567   6.203  1.00  4.670          H  
ATOM   1031 1HB  SER A  65      30.407  -3.552   4.301  1.00  6.540          H  
ATOM   1032 2HB  SER A  65      30.703  -2.526   5.608  1.00  6.540          H  
ATOM   1033  HG  SER A  65      31.678  -2.404   3.118  1.00  6.540          H  
ATOM   1034  N   LYS A  66      31.091  -6.273   5.952  1.00  3.890          N  
ATOM   1035  CA  LYS A  66      30.116  -7.248   6.453  1.00  3.890          C  
ATOM   1036  C   LYS A  66      29.991  -7.396   7.960  1.00  3.890          C  
ATOM   1037  O   LYS A  66      28.892  -7.599   8.468  1.00  3.890          O  
ATOM   1038  CB  LYS A  66      30.401  -8.614   5.829  1.00  5.450          C  
ATOM   1039  CG  LYS A  66      29.425  -9.729   6.204  1.00  5.450          C  
ATOM   1040  CD  LYS A  66      29.741 -10.997   5.414  1.00  5.450          C  
ATOM   1041  CE  LYS A  66      28.804 -12.136   5.769  1.00  5.450          C  
ATOM   1042  NZ  LYS A  66      29.101 -13.365   4.970  1.00  5.450          N  
ATOM   1043  H   LYS A  66      31.771  -6.612   5.263  1.00  4.670          H  
ATOM   1044  HA  LYS A  66      29.138  -6.928   6.091  1.00  4.670          H  
ATOM   1045 1HB  LYS A  66      30.387  -8.513   4.745  1.00  6.540          H  
ATOM   1046 2HB  LYS A  66      31.403  -8.937   6.108  1.00  6.540          H  
ATOM   1047 1HG  LYS A  66      29.510  -9.951   7.271  1.00  6.540          H  
ATOM   1048 2HG  LYS A  66      28.405  -9.409   5.998  1.00  6.540          H  
ATOM   1049 1HD  LYS A  66      29.659 -10.786   4.347  1.00  6.540          H  
ATOM   1050 2HD  LYS A  66      30.763 -11.305   5.624  1.00  6.540          H  
ATOM   1051 1HE  LYS A  66      28.908 -12.366   6.826  1.00  6.540          H  
ATOM   1052 2HE  LYS A  66      27.778 -11.829   5.575  1.00  6.540          H  
ATOM   1053 1HZ  LYS A  66      28.461 -14.101   5.232  1.00  6.540          H  
ATOM   1054 2HZ  LYS A  66      28.994 -13.162   3.986  1.00  6.540          H  
ATOM   1055 3HZ  LYS A  66      30.051 -13.668   5.147  1.00  6.540          H  
ATOM   1056  N   TYR A  67      31.092  -7.342   8.688  1.00  3.890          N  
ATOM   1057  CA  TYR A  67      31.002  -7.547  10.126  1.00  3.890          C  
ATOM   1058  C   TYR A  67      31.227  -6.282  10.936  1.00  3.890          C  
ATOM   1059  O   TYR A  67      31.382  -6.352  12.157  1.00  3.890          O  
ATOM   1060  CB  TYR A  67      32.007  -8.611  10.542  1.00  5.450          C  
ATOM   1061  CG  TYR A  67      31.730  -9.946   9.910  1.00  5.450          C  
ATOM   1062  CD1 TYR A  67      32.461 -10.356   8.807  1.00  5.450          C  
ATOM   1063  CD2 TYR A  67      30.747 -10.763  10.431  1.00  5.450          C  
ATOM   1064  CE1 TYR A  67      32.210 -11.580   8.235  1.00  5.450          C  
ATOM   1065  CE2 TYR A  67      30.496 -11.987   9.860  1.00  5.450          C  
ATOM   1066  CZ  TYR A  67      31.224 -12.397   8.768  1.00  5.450          C  
ATOM   1067  OH  TYR A  67      30.976 -13.628   8.206  1.00  5.450          O  
ATOM   1068  H   TYR A  67      31.986  -7.165   8.249  1.00  4.670          H  
ATOM   1069  HA  TYR A  67      30.002  -7.906  10.362  1.00  4.670          H  
ATOM   1070 1HB  TYR A  67      33.012  -8.295  10.262  1.00  6.540          H  
ATOM   1071 2HB  TYR A  67      31.987  -8.733  11.624  1.00  6.540          H  
ATOM   1072  HD1 TYR A  67      33.235  -9.712   8.392  1.00  6.540          H  
ATOM   1073  HD2 TYR A  67      30.170 -10.438  11.298  1.00  6.540          H  
ATOM   1074  HE1 TYR A  67      32.786 -11.904   7.370  1.00  6.540          H  
ATOM   1075  HE2 TYR A  67      29.723 -12.632  10.274  1.00  6.540          H  
ATOM   1076  HH  TYR A  67      30.335 -14.101   8.747  1.00  6.540          H  
ATOM   1077  N   THR A  68      31.322  -5.135  10.264  1.00  3.890          N  
ATOM   1078  CA  THR A  68      31.628  -3.893  10.960  1.00  3.890          C  
ATOM   1079  C   THR A  68      30.803  -2.693  10.498  1.00  3.890          C  
ATOM   1080  O   THR A  68      29.838  -2.254  11.140  1.00  3.890          O  
ATOM   1081  CB  THR A  68      33.136  -3.534  10.819  1.00  5.450          C  
ATOM   1082  OG1 THR A  68      33.499  -3.452   9.426  1.00  5.450          O  
ATOM   1083  CG2 THR A  68      34.006  -4.578  11.488  1.00  5.450          C  
ATOM   1084  H   THR A  68      31.133  -5.111   9.259  1.00  4.670          H  
ATOM   1085  HA  THR A  68      31.420  -4.039  12.019  1.00  4.670          H  
ATOM   1086  HB  THR A  68      33.316  -2.581  11.289  1.00  6.540          H  
ATOM   1087  HG1 THR A  68      34.399  -3.094   9.364  1.00  6.540          H  
ATOM   1088 1HG2 THR A  68      35.051  -4.293  11.388  1.00  6.540          H  
ATOM   1089 2HG2 THR A  68      33.745  -4.641  12.544  1.00  6.540          H  
ATOM   1090 3HG2 THR A  68      33.860  -5.545  11.024  1.00  6.540          H  
ATOM   1091  N   ARG A  69      31.279  -2.128   9.404  1.00  3.890          N  
ATOM   1092  CA  ARG A  69      30.844  -0.855   8.879  1.00  3.890          C  
ATOM   1093  C   ARG A  69      29.605  -0.765   8.013  1.00  3.890          C  
ATOM   1094  O   ARG A  69      29.018   0.317   7.970  1.00  3.890          O  
ATOM   1095  CB  ARG A  69      31.972  -0.296   8.022  1.00  5.450          C  
ATOM   1096  CG  ARG A  69      33.260   0.047   8.744  1.00  5.450          C  
ATOM   1097  CD  ARG A  69      34.350   0.416   7.780  1.00  5.450          C  
ATOM   1098  NE  ARG A  69      34.770  -0.737   6.939  1.00  5.450          N  
ATOM   1099  CZ  ARG A  69      35.660  -0.684   5.916  1.00  5.450          C  
ATOM   1100  NH1 ARG A  69      36.240   0.464   5.600  1.00  5.450          N  
ATOM   1101  NH2 ARG A  69      35.957  -1.788   5.227  1.00  5.450          N  
ATOM   1102  H   ARG A  69      32.048  -2.619   8.962  1.00  4.670          H  
ATOM   1103  HA  ARG A  69      30.681  -0.214   9.718  1.00  4.670          H  
ATOM   1104 1HB  ARG A  69      32.204  -1.013   7.239  1.00  6.540          H  
ATOM   1105 2HB  ARG A  69      31.631   0.608   7.535  1.00  6.540          H  
ATOM   1106 1HG  ARG A  69      33.082   0.893   9.404  1.00  6.540          H  
ATOM   1107 2HG  ARG A  69      33.597  -0.801   9.330  1.00  6.540          H  
ATOM   1108 1HD  ARG A  69      33.986   1.207   7.124  1.00  6.540          H  
ATOM   1109 2HD  ARG A  69      35.216   0.769   8.339  1.00  6.540          H  
ATOM   1110  HE  ARG A  69      34.364  -1.637   7.145  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  69      36.027   1.302   6.117  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  69      36.904   0.503   4.839  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  69      35.516  -2.700   5.452  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  69      36.619  -1.748   4.469  1.00  6.540          H  
ATOM   1115  N   ALA A  70      29.159  -1.875   7.397  1.00  3.890          N  
ATOM   1116  CA  ALA A  70      28.129  -1.830   6.348  1.00  3.890          C  
ATOM   1117  C   ALA A  70      27.014  -0.869   6.670  1.00  3.890          C  
ATOM   1118  O   ALA A  70      27.046   0.259   6.157  1.00  3.890          O  
ATOM   1119  CB  ALA A  70      27.601  -3.225   6.126  1.00  5.450          C  
ATOM   1120  H   ALA A  70      29.621  -2.775   7.560  1.00  4.670          H  
ATOM   1121  HA  ALA A  70      28.583  -1.495   5.427  1.00  4.670          H  
ATOM   1122 1HB  ALA A  70      26.877  -3.193   5.349  1.00  6.540          H  
ATOM   1123 2HB  ALA A  70      28.403  -3.892   5.839  1.00  6.540          H  
ATOM   1124 3HB  ALA A  70      27.154  -3.603   7.025  1.00  6.540          H  
ATOM   1125  N   GLN A  71      26.124  -1.219   7.595  1.00  3.890          N  
ATOM   1126  CA  GLN A  71      25.208  -0.219   8.079  1.00  3.890          C  
ATOM   1127  C   GLN A  71      25.565   0.152   9.514  1.00  3.890          C  
ATOM   1128  O   GLN A  71      25.434   1.299   9.920  1.00  3.890          O  
ATOM   1129  CB  GLN A  71      23.759  -0.687   8.000  1.00  5.450          C  
ATOM   1130  CG  GLN A  71      22.729   0.371   8.420  1.00  5.450          C  
ATOM   1131  CD  GLN A  71      21.318  -0.111   8.264  1.00  5.450          C  
ATOM   1132  OE1 GLN A  71      21.050  -1.046   7.511  1.00  5.450          O  
ATOM   1133  NE2 GLN A  71      20.394   0.512   8.978  1.00  5.450          N  
ATOM   1134  H   GLN A  71      26.028  -2.194   7.898  1.00  4.670          H  
ATOM   1135  HA  GLN A  71      25.307   0.665   7.462  1.00  4.670          H  
ATOM   1136 1HB  GLN A  71      23.537  -0.981   6.983  1.00  6.540          H  
ATOM   1137 2HB  GLN A  71      23.630  -1.564   8.614  1.00  6.540          H  
ATOM   1138 1HG  GLN A  71      22.882   0.646   9.465  1.00  6.540          H  
ATOM   1139 2HG  GLN A  71      22.848   1.243   7.789  1.00  6.540          H  
ATOM   1140 1HE2 GLN A  71      19.445   0.208   8.915  1.00  6.540          H  
ATOM   1141 2HE2 GLN A  71      20.645   1.282   9.596  1.00  6.540          H  
ATOM   1142  N   ARG A  72      25.989  -0.821  10.317  1.00  3.890          N  
ATOM   1143  CA  ARG A  72      26.142  -0.549  11.742  1.00  3.890          C  
ATOM   1144  C   ARG A  72      27.094   0.589  12.125  1.00  3.890          C  
ATOM   1145  O   ARG A  72      26.641   1.603  12.661  1.00  3.890          O  
ATOM   1146  CB  ARG A  72      26.590  -1.815  12.447  1.00  5.450          C  
ATOM   1147  CG  ARG A  72      26.679  -1.737  13.963  1.00  5.450          C  
ATOM   1148  CD  ARG A  72      27.166  -3.024  14.528  1.00  5.450          C  
ATOM   1149  NE  ARG A  72      26.245  -4.139  14.263  1.00  5.450          N  
ATOM   1150  CZ  ARG A  72      25.153  -4.461  15.006  1.00  5.450          C  
ATOM   1151  NH1 ARG A  72      24.812  -3.775  16.070  1.00  5.450          N  
ATOM   1152  NH2 ARG A  72      24.399  -5.492  14.684  1.00  5.450          N  
ATOM   1153  H   ARG A  72      26.157  -1.746   9.951  1.00  4.670          H  
ATOM   1154  HA  ARG A  72      25.154  -0.292  12.127  1.00  4.670          H  
ATOM   1155 1HB  ARG A  72      25.904  -2.617  12.199  1.00  6.540          H  
ATOM   1156 2HB  ARG A  72      27.563  -2.107  12.079  1.00  6.540          H  
ATOM   1157 1HG  ARG A  72      27.381  -0.957  14.259  1.00  6.540          H  
ATOM   1158 2HG  ARG A  72      25.694  -1.515  14.375  1.00  6.540          H  
ATOM   1159 1HD  ARG A  72      28.128  -3.266  14.066  1.00  6.540          H  
ATOM   1160 2HD  ARG A  72      27.305  -2.931  15.603  1.00  6.540          H  
ATOM   1161  HE  ARG A  72      26.451  -4.722  13.462  1.00  6.540          H  
ATOM   1162 1HH1 ARG A  72      25.345  -2.980  16.374  1.00  6.540          H  
ATOM   1163 2HH1 ARG A  72      23.978  -4.087  16.592  1.00  6.540          H  
ATOM   1164 1HH2 ARG A  72      24.612  -6.058  13.878  1.00  6.540          H  
ATOM   1165 2HH2 ARG A  72      23.592  -5.707  15.292  1.00  6.540          H  
ATOM   1166  N   LEU A  73      28.394   0.501  11.827  1.00  3.890          N  
ATOM   1167  CA  LEU A  73      29.231   1.604  12.306  1.00  3.890          C  
ATOM   1168  C   LEU A  73      29.026   2.898  11.546  1.00  3.890          C  
ATOM   1169  O   LEU A  73      29.003   3.967  12.162  1.00  3.890          O  
ATOM   1170  CB  LEU A  73      30.719   1.274  12.260  1.00  5.450          C  
ATOM   1171  CG  LEU A  73      31.221   0.155  13.176  1.00  5.450          C  
ATOM   1172  CD1 LEU A  73      32.657  -0.142  12.802  1.00  5.450          C  
ATOM   1173  CD2 LEU A  73      31.120   0.577  14.642  1.00  5.450          C  
ATOM   1174  H   LEU A  73      28.792  -0.333  11.381  1.00  4.670          H  
ATOM   1175  HA  LEU A  73      28.951   1.801  13.336  1.00  4.670          H  
ATOM   1176 1HB  LEU A  73      31.014   1.087  11.274  1.00  6.540          H  
ATOM   1177 2HB  LEU A  73      31.245   2.172  12.571  1.00  6.540          H  
ATOM   1178  HG  LEU A  73      30.632  -0.745  13.019  1.00  6.540          H  
ATOM   1179 1HD1 LEU A  73      33.037  -0.948  13.427  1.00  6.540          H  
ATOM   1180 2HD1 LEU A  73      32.697  -0.438  11.763  1.00  6.540          H  
ATOM   1181 3HD1 LEU A  73      33.263   0.743  12.945  1.00  6.540          H  
ATOM   1182 1HD2 LEU A  73      31.497  -0.229  15.271  1.00  6.540          H  
ATOM   1183 2HD2 LEU A  73      31.716   1.474  14.807  1.00  6.540          H  
ATOM   1184 3HD2 LEU A  73      30.090   0.776  14.910  1.00  6.540          H  
ATOM   1185  N   ARG A  74      28.846   2.842  10.220  1.00  3.890          N  
ATOM   1186  CA  ARG A  74      28.690   4.097   9.505  1.00  3.890          C  
ATOM   1187  C   ARG A  74      27.496   4.899   9.984  1.00  3.890          C  
ATOM   1188  O   ARG A  74      27.593   6.119  10.191  1.00  3.890          O  
ATOM   1189  CB  ARG A  74      28.543   3.859   8.017  1.00  5.450          C  
ATOM   1190  CG  ARG A  74      29.785   3.431   7.310  1.00  5.450          C  
ATOM   1191  CD  ARG A  74      29.585   3.355   5.843  1.00  5.450          C  
ATOM   1192  NE  ARG A  74      30.770   2.832   5.192  1.00  5.450          N  
ATOM   1193  CZ  ARG A  74      30.953   1.553   4.794  1.00  5.450          C  
ATOM   1194  NH1 ARG A  74      30.023   0.641   4.916  1.00  5.450          N  
ATOM   1195  NH2 ARG A  74      32.103   1.185   4.264  1.00  5.450          N  
ATOM   1196  H   ARG A  74      28.842   1.954   9.700  1.00  4.670          H  
ATOM   1197  HA  ARG A  74      29.590   4.692   9.675  1.00  4.670          H  
ATOM   1198 1HB  ARG A  74      27.820   3.054   7.866  1.00  6.540          H  
ATOM   1199 2HB  ARG A  74      28.149   4.727   7.532  1.00  6.540          H  
ATOM   1200 1HG  ARG A  74      30.566   4.160   7.505  1.00  6.540          H  
ATOM   1201 2HG  ARG A  74      30.106   2.470   7.672  1.00  6.540          H  
ATOM   1202 1HD  ARG A  74      28.735   2.710   5.624  1.00  6.540          H  
ATOM   1203 2HD  ARG A  74      29.390   4.353   5.452  1.00  6.540          H  
ATOM   1204  HE  ARG A  74      31.539   3.474   5.061  1.00  6.540          H  
ATOM   1205 1HH1 ARG A  74      29.074   0.847   5.313  1.00  6.540          H  
ATOM   1206 2HH1 ARG A  74      30.253  -0.303   4.607  1.00  6.540          H  
ATOM   1207 1HH2 ARG A  74      32.851   1.854   4.146  1.00  6.540          H  
ATOM   1208 2HH2 ARG A  74      32.226   0.209   3.979  1.00  6.540          H  
ATOM   1209  N   TYR A  75      26.372   4.221  10.184  1.00  3.890          N  
ATOM   1210  CA  TYR A  75      25.189   4.933  10.562  1.00  3.890          C  
ATOM   1211  C   TYR A  75      25.176   5.246  12.049  1.00  3.890          C  
ATOM   1212  O   TYR A  75      24.679   6.299  12.434  1.00  3.890          O  
ATOM   1213  CB  TYR A  75      23.993   4.175  10.072  1.00  5.450          C  
ATOM   1214  CG  TYR A  75      23.853   4.218   8.545  1.00  5.450          C  
ATOM   1215  CD1 TYR A  75      24.666   3.447   7.724  1.00  5.450          C  
ATOM   1216  CD2 TYR A  75      22.894   5.001   7.975  1.00  5.450          C  
ATOM   1217  CE1 TYR A  75      24.526   3.467   6.372  1.00  5.450          C  
ATOM   1218  CE2 TYR A  75      22.750   5.019   6.609  1.00  5.450          C  
ATOM   1219  CZ  TYR A  75      23.562   4.254   5.809  1.00  5.450          C  
ATOM   1220  OH  TYR A  75      23.415   4.276   4.443  1.00  5.450          O  
ATOM   1221  H   TYR A  75      26.306   3.207  10.038  1.00  4.670          H  
ATOM   1222  HA  TYR A  75      25.188   5.883  10.039  1.00  4.670          H  
ATOM   1223 1HB  TYR A  75      24.013   3.150  10.416  1.00  6.540          H  
ATOM   1224 2HB  TYR A  75      23.141   4.643  10.476  1.00  6.540          H  
ATOM   1225  HD1 TYR A  75      25.427   2.824   8.145  1.00  6.540          H  
ATOM   1226  HD2 TYR A  75      22.245   5.609   8.602  1.00  6.540          H  
ATOM   1227  HE1 TYR A  75      25.180   2.853   5.748  1.00  6.540          H  
ATOM   1228  HE2 TYR A  75      21.995   5.643   6.166  1.00  6.540          H  
ATOM   1229  HH  TYR A  75      22.730   4.914   4.208  1.00  6.540          H  
ATOM   1230  N   PHE A  76      25.798   4.405  12.888  1.00  3.890          N  
ATOM   1231  CA  PHE A  76      25.871   4.703  14.310  1.00  3.890          C  
ATOM   1232  C   PHE A  76      26.508   6.059  14.493  1.00  3.890          C  
ATOM   1233  O   PHE A  76      26.014   6.908  15.235  1.00  3.890          O  
ATOM   1234  CB  PHE A  76      26.757   3.679  15.042  1.00  5.450          C  
ATOM   1235  CG  PHE A  76      26.979   3.980  16.496  1.00  5.450          C  
ATOM   1236  CD1 PHE A  76      26.017   3.690  17.456  1.00  5.450          C  
ATOM   1237  CD2 PHE A  76      28.168   4.561  16.911  1.00  5.450          C  
ATOM   1238  CE1 PHE A  76      26.240   3.976  18.781  1.00  5.450          C  
ATOM   1239  CE2 PHE A  76      28.390   4.847  18.234  1.00  5.450          C  
ATOM   1240  CZ  PHE A  76      27.427   4.554  19.171  1.00  5.450          C  
ATOM   1241  H   PHE A  76      26.190   3.518  12.571  1.00  4.670          H  
ATOM   1242  HA  PHE A  76      24.870   4.720  14.733  1.00  4.670          H  
ATOM   1243 1HB  PHE A  76      26.350   2.686  14.950  1.00  6.540          H  
ATOM   1244 2HB  PHE A  76      27.728   3.653  14.558  1.00  6.540          H  
ATOM   1245  HD1 PHE A  76      25.084   3.234  17.161  1.00  6.540          H  
ATOM   1246  HD2 PHE A  76      28.932   4.793  16.178  1.00  6.540          H  
ATOM   1247  HE1 PHE A  76      25.477   3.743  19.526  1.00  6.540          H  
ATOM   1248  HE2 PHE A  76      29.327   5.306  18.543  1.00  6.540          H  
ATOM   1249  HZ  PHE A  76      27.607   4.782  20.222  1.00  6.540          H  
ATOM   1250  N   ARG A  77      27.644   6.235  13.831  1.00  3.890          N  
ATOM   1251  CA  ARG A  77      28.423   7.444  13.919  1.00  3.890          C  
ATOM   1252  C   ARG A  77      27.738   8.702  13.359  1.00  3.890          C  
ATOM   1253  O   ARG A  77      27.840   9.767  13.972  1.00  3.890          O  
ATOM   1254  CB  ARG A  77      29.729   7.199  13.193  1.00  5.450          C  
ATOM   1255  CG  ARG A  77      30.646   6.209  13.911  1.00  5.450          C  
ATOM   1256  CD  ARG A  77      31.824   5.830  13.105  1.00  5.450          C  
ATOM   1257  NE  ARG A  77      32.636   4.836  13.805  1.00  5.450          N  
ATOM   1258  CZ  ARG A  77      33.611   4.086  13.249  1.00  5.450          C  
ATOM   1259  NH1 ARG A  77      33.904   4.208  11.969  1.00  5.450          N  
ATOM   1260  NH2 ARG A  77      34.275   3.220  14.000  1.00  5.450          N  
ATOM   1261  H   ARG A  77      27.990   5.469  13.246  1.00  4.670          H  
ATOM   1262  HA  ARG A  77      28.638   7.618  14.972  1.00  4.670          H  
ATOM   1263 1HB  ARG A  77      29.518   6.799  12.198  1.00  6.540          H  
ATOM   1264 2HB  ARG A  77      30.261   8.141  13.067  1.00  6.540          H  
ATOM   1265 1HG  ARG A  77      30.996   6.653  14.840  1.00  6.540          H  
ATOM   1266 2HG  ARG A  77      30.093   5.299  14.131  1.00  6.540          H  
ATOM   1267 1HD  ARG A  77      31.479   5.398  12.163  1.00  6.540          H  
ATOM   1268 2HD  ARG A  77      32.439   6.709  12.910  1.00  6.540          H  
ATOM   1269  HE  ARG A  77      32.454   4.703  14.792  1.00  6.540          H  
ATOM   1270 1HH1 ARG A  77      33.402   4.867  11.394  1.00  6.540          H  
ATOM   1271 2HH1 ARG A  77      34.636   3.645  11.561  1.00  6.540          H  
ATOM   1272 1HH2 ARG A  77      34.051   3.126  14.982  1.00  6.540          H  
ATOM   1273 2HH2 ARG A  77      35.006   2.654  13.597  1.00  6.540          H  
ATOM   1274  N   ASN A  78      27.039   8.604  12.207  1.00  3.890          N  
ATOM   1275  CA  ASN A  78      26.442   9.814  11.627  1.00  3.890          C  
ATOM   1276  C   ASN A  78      24.905   9.932  11.482  1.00  3.890          C  
ATOM   1277  O   ASN A  78      24.395  11.047  11.406  1.00  3.890          O  
ATOM   1278  CB  ASN A  78      27.071  10.036  10.277  1.00  5.450          C  
ATOM   1279  CG  ASN A  78      28.517  10.332  10.365  1.00  5.450          C  
ATOM   1280  OD1 ASN A  78      28.912  11.448  10.715  1.00  5.450          O  
ATOM   1281  ND2 ASN A  78      29.337   9.353  10.069  1.00  5.450          N  
ATOM   1282  H   ASN A  78      27.010   7.715  11.698  1.00  4.670          H  
ATOM   1283  HA  ASN A  78      26.736  10.648  12.263  1.00  4.670          H  
ATOM   1284 1HB  ASN A  78      26.947   9.153   9.685  1.00  6.540          H  
ATOM   1285 2HB  ASN A  78      26.573  10.851   9.772  1.00  6.540          H  
ATOM   1286 1HD2 ASN A  78      30.324   9.500  10.118  1.00  6.540          H  
ATOM   1287 2HD2 ASN A  78      28.979   8.452   9.808  1.00  6.540          H  
ATOM   1288  N   GLY A  79      24.158   8.834  11.395  1.00  3.890          N  
ATOM   1289  CA  GLY A  79      22.719   8.900  11.129  1.00  3.890          C  
ATOM   1290  C   GLY A  79      22.385   8.860   9.624  1.00  3.890          C  
ATOM   1291  O   GLY A  79      23.141   9.363   8.783  1.00  3.890          O  
ATOM   1292  H   GLY A  79      24.559   7.917  11.565  1.00  4.670          H  
ATOM   1293 1HA  GLY A  79      22.231   8.060  11.630  1.00  4.670          H  
ATOM   1294 2HA  GLY A  79      22.308   9.806  11.573  1.00  4.670          H  
ATOM   1295  N   MET A  80      21.170   8.388   9.298  1.00  3.890          N  
ATOM   1296  CA  MET A  80      20.700   8.240   7.906  1.00  3.890          C  
ATOM   1297  C   MET A  80      20.836   9.492   7.050  1.00  3.890          C  
ATOM   1298  O   MET A  80      21.213   9.411   5.873  1.00  3.890          O  
ATOM   1299  CB  MET A  80      19.198   7.899   7.906  1.00  5.450          C  
ATOM   1300  CG  MET A  80      18.825   6.518   8.422  1.00  5.450          C  
ATOM   1301  SD  MET A  80      19.358   5.167   7.422  1.00  5.450          S  
ATOM   1302  CE  MET A  80      18.164   5.197   6.170  1.00  5.450          C  
ATOM   1303  H   MET A  80      20.595   8.005  10.059  1.00  4.670          H  
ATOM   1304  HA  MET A  80      21.269   7.450   7.431  1.00  4.670          H  
ATOM   1305 1HB  MET A  80      18.671   8.616   8.535  1.00  6.540          H  
ATOM   1306 2HB  MET A  80      18.803   8.017   6.898  1.00  6.540          H  
ATOM   1307 1HG  MET A  80      19.261   6.403   9.360  1.00  6.540          H  
ATOM   1308 2HG  MET A  80      17.755   6.449   8.565  1.00  6.540          H  
ATOM   1309 1HE  MET A  80      18.384   4.421   5.492  1.00  6.540          H  
ATOM   1310 2HE  MET A  80      17.191   5.021   6.588  1.00  6.540          H  
ATOM   1311 3HE  MET A  80      18.174   6.148   5.660  1.00  6.540          H  
ATOM   1312  N   LYS A  81      20.596  10.666   7.626  1.00  3.890          N  
ATOM   1313  CA  LYS A  81      20.613  11.880   6.816  1.00  3.890          C  
ATOM   1314  C   LYS A  81      21.950  12.183   6.151  1.00  3.890          C  
ATOM   1315  O   LYS A  81      21.980  12.903   5.147  1.00  3.890          O  
ATOM   1316  CB  LYS A  81      20.148  13.103   7.611  1.00  5.450          C  
ATOM   1317  CG  LYS A  81      21.087  13.637   8.673  1.00  5.450          C  
ATOM   1318  CD  LYS A  81      20.419  14.822   9.385  1.00  5.450          C  
ATOM   1319  CE  LYS A  81      21.356  15.557  10.317  1.00  5.450          C  
ATOM   1320  NZ  LYS A  81      20.644  16.658  11.039  1.00  5.450          N  
ATOM   1321  H   LYS A  81      20.343  10.704   8.606  1.00  4.670          H  
ATOM   1322  HA  LYS A  81      19.915  11.738   6.010  1.00  4.670          H  
ATOM   1323 1HB  LYS A  81      19.964  13.931   6.917  1.00  6.540          H  
ATOM   1324 2HB  LYS A  81      19.199  12.876   8.092  1.00  6.540          H  
ATOM   1325 1HG  LYS A  81      21.333  12.853   9.392  1.00  6.540          H  
ATOM   1326 2HG  LYS A  81      22.010  13.985   8.207  1.00  6.540          H  
ATOM   1327 1HD  LYS A  81      20.049  15.537   8.639  1.00  6.540          H  
ATOM   1328 2HD  LYS A  81      19.566  14.465   9.961  1.00  6.540          H  
ATOM   1329 1HE  LYS A  81      21.786  14.867  11.042  1.00  6.540          H  
ATOM   1330 2HE  LYS A  81      22.161  15.995   9.726  1.00  6.540          H  
ATOM   1331 1HZ  LYS A  81      21.286  17.151  11.634  1.00  6.540          H  
ATOM   1332 2HZ  LYS A  81      20.222  17.327  10.359  1.00  6.540          H  
ATOM   1333 3HZ  LYS A  81      19.902  16.273  11.596  1.00  6.540          H  
ATOM   1334  N   HIS A  82      23.056  11.621   6.657  1.00  3.890          N  
ATOM   1335  CA  HIS A  82      24.356  11.901   6.064  1.00  3.890          C  
ATOM   1336  C   HIS A  82      24.789  10.864   5.039  1.00  3.890          C  
ATOM   1337  O   HIS A  82      25.876  10.963   4.467  1.00  3.890          O  
ATOM   1338  CB  HIS A  82      25.413  12.070   7.149  1.00  5.450          C  
ATOM   1339  CG  HIS A  82      25.244  13.345   7.925  1.00  5.450          C  
ATOM   1340  ND1 HIS A  82      25.520  14.581   7.367  1.00  5.450          N  
ATOM   1341  CD2 HIS A  82      24.831  13.593   9.189  1.00  5.450          C  
ATOM   1342  CE1 HIS A  82      25.288  15.526   8.256  1.00  5.450          C  
ATOM   1343  NE2 HIS A  82      24.882  14.959   9.372  1.00  5.450          N  
ATOM   1344  H   HIS A  82      23.006  10.992   7.468  1.00  4.670          H  
ATOM   1345  HA  HIS A  82      24.298  12.852   5.541  1.00  4.670          H  
ATOM   1346 1HB  HIS A  82      25.342  11.229   7.840  1.00  6.540          H  
ATOM   1347 2HB  HIS A  82      26.407  12.056   6.709  1.00  6.540          H  
ATOM   1348  HD1 HIS A  82      26.003  14.741   6.504  1.00  6.540          H  
ATOM   1349  HD2 HIS A  82      24.507  12.958   9.999  1.00  6.540          H  
ATOM   1350  HE1 HIS A  82      25.453  16.574   8.005  1.00  6.540          H  
ATOM   1351  N   PHE A  83      23.918   9.899   4.770  1.00  3.890          N  
ATOM   1352  CA  PHE A  83      24.190   8.884   3.765  1.00  3.890          C  
ATOM   1353  C   PHE A  83      23.185   8.999   2.643  1.00  3.890          C  
ATOM   1354  O   PHE A  83      23.489   8.721   1.485  1.00  3.890          O  
ATOM   1355  CB  PHE A  83      24.135   7.516   4.393  1.00  5.450          C  
ATOM   1356  CG  PHE A  83      25.134   7.410   5.433  1.00  5.450          C  
ATOM   1357  CD1 PHE A  83      24.782   7.630   6.732  1.00  5.450          C  
ATOM   1358  CD2 PHE A  83      26.440   7.125   5.127  1.00  5.450          C  
ATOM   1359  CE1 PHE A  83      25.696   7.575   7.707  1.00  5.450          C  
ATOM   1360  CE2 PHE A  83      27.372   7.072   6.112  1.00  5.450          C  
ATOM   1361  CZ  PHE A  83      26.999   7.301   7.403  1.00  5.450          C  
ATOM   1362  H   PHE A  83      23.048   9.863   5.296  1.00  4.670          H  
ATOM   1363  HA  PHE A  83      25.185   9.048   3.353  1.00  4.670          H  
ATOM   1364 1HB  PHE A  83      23.158   7.355   4.829  1.00  6.540          H  
ATOM   1365 2HB  PHE A  83      24.316   6.747   3.646  1.00  6.540          H  
ATOM   1366  HD1 PHE A  83      23.749   7.863   6.972  1.00  6.540          H  
ATOM   1367  HD2 PHE A  83      26.729   6.955   4.086  1.00  6.540          H  
ATOM   1368  HE1 PHE A  83      25.390   7.765   8.729  1.00  6.540          H  
ATOM   1369  HE2 PHE A  83      28.412   6.859   5.874  1.00  6.540          H  
ATOM   1370  HZ  PHE A  83      27.746   7.271   8.182  1.00  6.540          H  
ATOM   1371  N   PHE A  84      21.984   9.445   2.999  1.00  3.890          N  
ATOM   1372  CA  PHE A  84      20.883   9.593   2.064  1.00  3.890          C  
ATOM   1373  C   PHE A  84      20.649  11.045   1.653  1.00  3.890          C  
ATOM   1374  O   PHE A  84      19.669  11.345   0.977  1.00  3.890          O  
ATOM   1375  CB  PHE A  84      19.630   8.979   2.680  1.00  5.450          C  
ATOM   1376  CG  PHE A  84      19.679   7.504   2.747  1.00  5.450          C  
ATOM   1377  CD1 PHE A  84      20.291   6.817   3.772  1.00  5.450          C  
ATOM   1378  CD2 PHE A  84      19.067   6.790   1.772  1.00  5.450          C  
ATOM   1379  CE1 PHE A  84      20.288   5.441   3.761  1.00  5.450          C  
ATOM   1380  CE2 PHE A  84      19.047   5.444   1.789  1.00  5.450          C  
ATOM   1381  CZ  PHE A  84      19.659   4.779   2.771  1.00  5.450          C  
ATOM   1382  H   PHE A  84      21.800   9.636   3.983  1.00  4.670          H  
ATOM   1383  HA  PHE A  84      21.125   9.027   1.163  1.00  4.670          H  
ATOM   1384 1HB  PHE A  84      19.504   9.352   3.692  1.00  6.540          H  
ATOM   1385 2HB  PHE A  84      18.769   9.260   2.099  1.00  6.540          H  
ATOM   1386  HD1 PHE A  84      20.778   7.362   4.578  1.00  6.540          H  
ATOM   1387  HD2 PHE A  84      18.581   7.322   0.978  1.00  6.540          H  
ATOM   1388  HE1 PHE A  84      20.757   4.877   4.551  1.00  6.540          H  
ATOM   1389  HE2 PHE A  84      18.536   4.895   1.009  1.00  6.540          H  
ATOM   1390  HZ  PHE A  84      19.631   3.714   2.761  1.00  6.540          H  
ATOM   1391  N   ARG A  85      21.557  11.941   2.064  1.00  3.890          N  
ATOM   1392  CA  ARG A  85      21.498  13.374   1.741  1.00  3.890          C  
ATOM   1393  C   ARG A  85      20.121  13.963   2.034  1.00  3.890          C  
ATOM   1394  O   ARG A  85      19.452  14.476   1.135  1.00  3.890          O  
ATOM   1395  CB  ARG A  85      21.847  13.605   0.280  1.00  5.450          C  
ATOM   1396  CG  ARG A  85      23.231  13.142  -0.140  1.00  5.450          C  
ATOM   1397  CD  ARG A  85      23.489  13.487  -1.562  1.00  5.450          C  
ATOM   1398  NE  ARG A  85      23.638  14.930  -1.756  1.00  5.450          N  
ATOM   1399  CZ  ARG A  85      24.768  15.642  -1.615  1.00  5.450          C  
ATOM   1400  NH1 ARG A  85      25.925  15.083  -1.287  1.00  5.450          N  
ATOM   1401  NH2 ARG A  85      24.664  16.931  -1.821  1.00  5.450          N  
ATOM   1402  H   ARG A  85      22.329  11.598   2.620  1.00  4.670          H  
ATOM   1403  HA  ARG A  85      22.228  13.893   2.364  1.00  4.670          H  
ATOM   1404 1HB  ARG A  85      21.151  13.070  -0.343  1.00  6.540          H  
ATOM   1405 2HB  ARG A  85      21.751  14.664   0.039  1.00  6.540          H  
ATOM   1406 1HG  ARG A  85      23.986  13.615   0.488  1.00  6.540          H  
ATOM   1407 2HG  ARG A  85      23.295  12.058  -0.035  1.00  6.540          H  
ATOM   1408 1HD  ARG A  85      24.388  12.989  -1.913  1.00  6.540          H  
ATOM   1409 2HD  ARG A  85      22.639  13.156  -2.162  1.00  6.540          H  
ATOM   1410  HE  ARG A  85      22.807  15.487  -1.998  1.00  6.540          H  
ATOM   1411 1HH1 ARG A  85      25.984  14.089  -1.132  1.00  6.540          H  
ATOM   1412 2HH1 ARG A  85      26.754  15.654  -1.191  1.00  6.540          H  
ATOM   1413 1HH2 ARG A  85      23.726  17.282  -2.059  1.00  6.540          H  
ATOM   1414 2HH2 ARG A  85      25.461  17.543  -1.740  1.00  6.540          H  
ATOM   1415  N   LEU A  86      19.671  13.850   3.273  1.00  3.890          N  
ATOM   1416  CA  LEU A  86      18.303  14.253   3.560  1.00  3.890          C  
ATOM   1417  C   LEU A  86      18.186  15.625   4.202  1.00  3.890          C  
ATOM   1418  O   LEU A  86      19.128  16.078   4.851  1.00  3.890          O  
ATOM   1419  CB  LEU A  86      17.688  13.261   4.530  1.00  5.450          C  
ATOM   1420  CG  LEU A  86      17.746  11.825   4.108  1.00  5.450          C  
ATOM   1421  CD1 LEU A  86      17.213  10.990   5.235  1.00  5.450          C  
ATOM   1422  CD2 LEU A  86      16.954  11.595   2.810  1.00  5.450          C  
ATOM   1423  H   LEU A  86      20.301  13.473   3.987  1.00  4.670          H  
ATOM   1424  HA  LEU A  86      17.767  14.218   2.630  1.00  4.670          H  
ATOM   1425 1HB  LEU A  86      18.178  13.357   5.478  1.00  6.540          H  
ATOM   1426 2HB  LEU A  86      16.636  13.523   4.676  1.00  6.540          H  
ATOM   1427  HG  LEU A  86      18.778  11.556   3.947  1.00  6.540          H  
ATOM   1428 1HD1 LEU A  86      17.308   9.973   4.973  1.00  6.540          H  
ATOM   1429 2HD1 LEU A  86      17.771  11.160   6.142  1.00  6.540          H  
ATOM   1430 3HD1 LEU A  86      16.163  11.236   5.419  1.00  6.540          H  
ATOM   1431 1HD2 LEU A  86      17.004  10.572   2.520  1.00  6.540          H  
ATOM   1432 2HD2 LEU A  86      15.935  11.857   2.975  1.00  6.540          H  
ATOM   1433 3HD2 LEU A  86      17.356  12.189   1.995  1.00  6.540          H  
ATOM   1434  N   PRO A  87      17.081  16.356   3.948  1.00  3.890          N  
ATOM   1435  CA  PRO A  87      16.660  17.545   4.659  1.00  3.890          C  
ATOM   1436  C   PRO A  87      16.384  17.188   6.108  1.00  3.890          C  
ATOM   1437  O   PRO A  87      15.851  16.109   6.373  1.00  3.890          O  
ATOM   1438  CB  PRO A  87      15.361  17.943   3.940  1.00  5.830          C  
ATOM   1439  CG  PRO A  87      15.460  17.313   2.585  1.00  5.830          C  
ATOM   1440  CD  PRO A  87      16.228  16.037   2.780  1.00  5.830          C  
ATOM   1441  HA  PRO A  87      17.439  18.321   4.579  1.00  4.670          H  
ATOM   1442 1HB  PRO A  87      14.481  17.582   4.500  1.00  7.000          H  
ATOM   1443 2HB  PRO A  87      15.275  19.038   3.887  1.00  7.000          H  
ATOM   1444 1HG  PRO A  87      14.466  17.120   2.219  1.00  7.000          H  
ATOM   1445 2HG  PRO A  87      15.934  17.999   1.870  1.00  7.000          H  
ATOM   1446 1HD  PRO A  87      15.556  15.188   2.988  1.00  7.000          H  
ATOM   1447 2HD  PRO A  87      16.824  15.905   1.861  1.00  7.000          H  
ATOM   1448  N   ASP A  88      16.616  18.117   7.029  1.00  3.890          N  
ATOM   1449  CA  ASP A  88      16.290  17.893   8.445  1.00  3.890          C  
ATOM   1450  C   ASP A  88      14.802  17.645   8.686  1.00  3.890          C  
ATOM   1451  O   ASP A  88      14.411  17.097   9.715  1.00  3.890          O  
ATOM   1452  CB  ASP A  88      16.730  19.079   9.312  1.00  5.450          C  
ATOM   1453  CG  ASP A  88      18.250  19.162   9.584  1.00  5.450          C  
ATOM   1454  OD1 ASP A  88      18.945  18.181   9.383  1.00  5.450          O  
ATOM   1455  OD2 ASP A  88      18.697  20.199   9.990  1.00  5.450          O  
ATOM   1456  H   ASP A  88      17.068  18.982   6.760  1.00  4.670          H  
ATOM   1457  HA  ASP A  88      16.832  17.008   8.778  1.00  4.670          H  
ATOM   1458 1HB  ASP A  88      16.412  20.007   8.837  1.00  6.540          H  
ATOM   1459 2HB  ASP A  88      16.213  19.024  10.273  1.00  6.540          H  
ATOM   1460  N   ASN A  89      13.969  18.078   7.745  1.00  3.890          N  
ATOM   1461  CA  ASN A  89      12.533  17.939   7.876  1.00  3.890          C  
ATOM   1462  C   ASN A  89      11.960  16.699   7.175  1.00  3.890          C  
ATOM   1463  O   ASN A  89      10.741  16.555   7.084  1.00  3.890          O  
ATOM   1464  CB  ASN A  89      11.861  19.194   7.367  1.00  5.450          C  
ATOM   1465  CG  ASN A  89      12.166  20.396   8.228  1.00  5.450          C  
ATOM   1466  OD1 ASN A  89      12.379  20.300   9.443  1.00  5.450          O  
ATOM   1467  ND2 ASN A  89      12.195  21.549   7.609  1.00  5.450          N  
ATOM   1468  H   ASN A  89      14.362  18.505   6.922  1.00  4.670          H  
ATOM   1469  HA  ASN A  89      12.300  17.833   8.936  1.00  4.670          H  
ATOM   1470 1HB  ASN A  89      12.207  19.395   6.358  1.00  6.540          H  
ATOM   1471 2HB  ASN A  89      10.782  19.049   7.331  1.00  6.540          H  
ATOM   1472 1HD2 ASN A  89      12.391  22.388   8.120  1.00  6.540          H  
ATOM   1473 2HD2 ASN A  89      12.016  21.598   6.626  1.00  6.540          H  
ATOM   1474  N   MET A  90      12.809  15.810   6.652  1.00  3.890          N  
ATOM   1475  CA  MET A  90      12.284  14.605   6.010  1.00  3.830          C  
ATOM   1476  C   MET A  90      12.401  13.442   7.003  1.00  3.600          C  
ATOM   1477  O   MET A  90      13.467  13.232   7.580  1.00  3.600          O  
ATOM   1478  CB  MET A  90      13.052  14.323   4.700  1.00  5.390          C  
ATOM   1479  CG  MET A  90      12.527  13.117   3.899  1.00  5.390          C  
ATOM   1480  SD  MET A  90      13.374  12.767   2.322  1.00  5.390          S  
ATOM   1481  CE  MET A  90      12.839  14.047   1.227  1.00  5.390          C  
ATOM   1482  H   MET A  90      13.822  15.950   6.720  1.00  4.670          H  
ATOM   1483  HA  MET A  90      11.227  14.743   5.781  1.00  4.600          H  
ATOM   1484 1HB  MET A  90      13.002  15.202   4.068  1.00  6.460          H  
ATOM   1485 2HB  MET A  90      14.105  14.148   4.933  1.00  6.460          H  
ATOM   1486 1HG  MET A  90      12.607  12.219   4.519  1.00  6.460          H  
ATOM   1487 2HG  MET A  90      11.477  13.296   3.675  1.00  6.460          H  
ATOM   1488 1HE  MET A  90      13.304  13.910   0.249  1.00  6.460          H  
ATOM   1489 2HE  MET A  90      11.750  14.024   1.123  1.00  6.460          H  
ATOM   1490 3HE  MET A  90      13.149  14.983   1.641  1.00  6.460          H  
ATOM   1491  N   GLN A  91      11.326  12.665   7.185  1.00  3.460          N  
ATOM   1492  CA  GLN A  91      11.366  11.520   8.102  1.00  3.280          C  
ATOM   1493  C   GLN A  91      11.827  10.244   7.412  1.00  3.210          C  
ATOM   1494  O   GLN A  91      11.669  10.089   6.197  1.00  3.220          O  
ATOM   1495  CB  GLN A  91      10.003  11.279   8.736  1.00  4.660          C  
ATOM   1496  CG  GLN A  91       9.528  12.389   9.625  1.00  4.660          C  
ATOM   1497  CD  GLN A  91       8.190  12.068  10.218  1.00  4.660          C  
ATOM   1498  OE1 GLN A  91       8.066  11.493  11.307  1.00  4.660          O  
ATOM   1499  NE2 GLN A  91       7.170  12.416   9.496  1.00  4.660          N  
ATOM   1500  H   GLN A  91      10.445  12.885   6.712  1.00  4.150          H  
ATOM   1501  HA  GLN A  91      12.077  11.741   8.899  1.00  3.940          H  
ATOM   1502 1HB  GLN A  91       9.254  11.135   7.957  1.00  5.600          H  
ATOM   1503 2HB  GLN A  91      10.044  10.370   9.329  1.00  5.600          H  
ATOM   1504 1HG  GLN A  91      10.248  12.537  10.430  1.00  5.600          H  
ATOM   1505 2HG  GLN A  91       9.432  13.301   9.029  1.00  5.600          H  
ATOM   1506 1HE2 GLN A  91       6.213  12.261   9.829  1.00  5.600          H  
ATOM   1507 2HE2 GLN A  91       7.294  12.879   8.613  1.00  5.600          H  
ATOM   1508  N   THR A  92      12.369   9.312   8.192  1.00  3.150          N  
ATOM   1509  CA  THR A  92      12.829   8.061   7.595  1.00  3.060          C  
ATOM   1510  C   THR A  92      12.130   6.815   8.140  1.00  2.840          C  
ATOM   1511  O   THR A  92      12.120   6.552   9.358  1.00  2.840          O  
ATOM   1512  CB  THR A  92      14.348   7.908   7.807  1.00  4.320          C  
ATOM   1513  OG1 THR A  92      15.044   9.005   7.211  1.00  4.320          O  
ATOM   1514  CG2 THR A  92      14.828   6.657   7.154  1.00  4.320          C  
ATOM   1515  H   THR A  92      12.469   9.487   9.197  1.00  3.780          H  
ATOM   1516  HA  THR A  92      12.638   8.094   6.521  1.00  3.670          H  
ATOM   1517  HB  THR A  92      14.573   7.873   8.872  1.00  5.180          H  
ATOM   1518  HG1 THR A  92      14.855   9.807   7.712  1.00  5.180          H  
ATOM   1519 1HG2 THR A  92      15.876   6.595   7.312  1.00  5.180          H  
ATOM   1520 2HG2 THR A  92      14.351   5.806   7.576  1.00  5.180          H  
ATOM   1521 3HG2 THR A  92      14.617   6.686   6.098  1.00  5.180          H  
ATOM   1522  N   MET A  93      11.624   5.997   7.218  1.00  2.680          N  
ATOM   1523  CA  MET A  93      11.005   4.746   7.614  1.00  2.460          C  
ATOM   1524  C   MET A  93      11.657   3.611   6.875  1.00  2.410          C  
ATOM   1525  O   MET A  93      12.268   3.819   5.823  1.00  2.470          O  
ATOM   1526  CB  MET A  93       9.500   4.684   7.307  1.00  3.530          C  
ATOM   1527  CG  MET A  93       9.067   4.606   5.873  1.00  3.530          C  
ATOM   1528  SD  MET A  93       7.238   4.429   5.742  1.00  3.530          S  
ATOM   1529  CE  MET A  93       6.873   2.771   6.425  1.00  3.530          C  
ATOM   1530  H   MET A  93      11.649   6.276   6.228  1.00  3.220          H  
ATOM   1531  HA  MET A  93      11.167   4.584   8.674  1.00  2.950          H  
ATOM   1532 1HB  MET A  93       9.093   3.824   7.811  1.00  4.240          H  
ATOM   1533 2HB  MET A  93       9.017   5.573   7.708  1.00  4.240          H  
ATOM   1534 1HG  MET A  93       9.370   5.507   5.343  1.00  4.240          H  
ATOM   1535 2HG  MET A  93       9.531   3.754   5.391  1.00  4.240          H  
ATOM   1536 1HE  MET A  93       5.798   2.586   6.366  1.00  4.240          H  
ATOM   1537 2HE  MET A  93       7.394   2.005   5.852  1.00  4.240          H  
ATOM   1538 3HE  MET A  93       7.177   2.708   7.467  1.00  4.240          H  
ATOM   1539  N   GLY A  94      11.478   2.406   7.371  1.00  2.360          N  
ATOM   1540  CA  GLY A  94      11.972   1.301   6.587  1.00  2.340          C  
ATOM   1541  C   GLY A  94      11.300  -0.013   6.862  1.00  2.180          C  
ATOM   1542  O   GLY A  94      10.442  -0.153   7.748  1.00  2.090          O  
ATOM   1543  H   GLY A  94      11.057   2.287   8.296  1.00  2.830          H  
ATOM   1544 1HA  GLY A  94      11.870   1.529   5.536  1.00  2.810          H  
ATOM   1545 2HA  GLY A  94      13.041   1.184   6.760  1.00  2.810          H  
ATOM   1546  N   ASP A  95      11.719  -0.973   6.061  1.00  2.170          N  
ATOM   1547  CA  ASP A  95      11.202  -2.323   6.096  1.00  2.080          C  
ATOM   1548  C   ASP A  95      11.904  -3.121   7.167  1.00  2.120          C  
ATOM   1549  O   ASP A  95      12.688  -2.589   7.966  1.00  2.340          O  
ATOM   1550  CB  ASP A  95      11.369  -3.023   4.720  1.00  2.950          C  
ATOM   1551  CG  ASP A  95      12.870  -3.316   4.309  1.00  2.950          C  
ATOM   1552  OD1 ASP A  95      13.746  -3.107   5.134  1.00  2.950          O  
ATOM   1553  OD2 ASP A  95      13.115  -3.786   3.203  1.00  2.950          O  
ATOM   1554  H   ASP A  95      12.454  -0.714   5.388  1.00  2.600          H  
ATOM   1555  HA  ASP A  95      10.139  -2.286   6.334  1.00  2.500          H  
ATOM   1556 1HB  ASP A  95      10.800  -3.949   4.695  1.00  3.540          H  
ATOM   1557 2HB  ASP A  95      10.941  -2.374   3.953  1.00  3.540          H  
ATOM   1558  N   CYS A  96      11.583  -4.400   7.209  1.00  2.040          N  
ATOM   1559  CA  CYS A  96      12.188  -5.309   8.159  1.00  2.110          C  
ATOM   1560  C   CYS A  96      13.312  -6.087   7.509  1.00  2.190          C  
ATOM   1561  O   CYS A  96      14.191  -6.638   8.165  1.00  2.290          O  
ATOM   1562  CB  CYS A  96      11.125  -6.229   8.636  1.00  2.930          C  
ATOM   1563  SG  CYS A  96      10.398  -7.237   7.387  1.00  2.930          S  
ATOM   1564  H   CYS A  96      10.885  -4.748   6.573  1.00  2.450          H  
ATOM   1565  HA  CYS A  96      12.574  -4.739   9.006  1.00  2.530          H  
ATOM   1566 1HB  CYS A  96      11.501  -6.845   9.440  1.00  3.510          H  
ATOM   1567 2HB  CYS A  96      10.340  -5.641   9.009  1.00  3.510          H  
ATOM   1568  HG  CYS A  96       9.335  -7.598   8.182  1.00  3.510          H  
ATOM   1569  N   GLY A  97      13.290  -6.054   6.192  1.00  2.190          N  
ATOM   1570  CA  GLY A  97      14.222  -6.714   5.303  1.00  2.350          C  
ATOM   1571  C   GLY A  97      13.749  -8.078   4.825  1.00  2.300          C  
ATOM   1572  O   GLY A  97      14.245  -8.586   3.818  1.00  2.630          O  
ATOM   1573  H   GLY A  97      12.551  -5.511   5.778  1.00  2.630          H  
ATOM   1574 1HA  GLY A  97      14.398  -6.067   4.442  1.00  2.820          H  
ATOM   1575 2HA  GLY A  97      15.174  -6.823   5.820  1.00  2.820          H  
ATOM   1576  N   ALA A  98      12.741  -8.652   5.481  1.00  2.010          N  
ATOM   1577  CA  ALA A  98      12.251  -9.976   5.122  1.00  2.020          C  
ATOM   1578  C   ALA A  98      11.730 -10.051   3.705  1.00  2.020          C  
ATOM   1579  O   ALA A  98      12.032 -10.994   2.984  1.00  2.190          O  
ATOM   1580  CB  ALA A  98      11.170 -10.410   6.059  1.00  2.820          C  
ATOM   1581  H   ALA A  98      12.321  -8.174   6.269  1.00  2.410          H  
ATOM   1582  HA  ALA A  98      13.062 -10.673   5.222  1.00  2.420          H  
ATOM   1583 1HB  ALA A  98      10.865 -11.405   5.774  1.00  3.390          H  
ATOM   1584 2HB  ALA A  98      11.544 -10.410   7.075  1.00  3.390          H  
ATOM   1585 3HB  ALA A  98      10.318  -9.752   5.976  1.00  3.390          H  
ATOM   1586  N   PHE A  99      11.071  -9.003   3.227  1.00  2.170          N  
ATOM   1587  CA  PHE A  99      10.514  -9.036   1.878  1.00  2.750          C  
ATOM   1588  C   PHE A  99      11.627  -9.217   0.826  1.00  2.930          C  
ATOM   1589  O   PHE A  99      11.372  -9.676  -0.293  1.00  3.510          O  
ATOM   1590  CB  PHE A  99       9.662  -7.794   1.643  1.00  3.620          C  
ATOM   1591  CG  PHE A  99       8.810  -7.841   0.411  1.00  3.620          C  
ATOM   1592  CD1 PHE A  99       7.750  -8.753   0.320  1.00  3.620          C  
ATOM   1593  CD2 PHE A  99       9.018  -6.961  -0.629  1.00  3.620          C  
ATOM   1594  CE1 PHE A  99       6.938  -8.779  -0.789  1.00  3.620          C  
ATOM   1595  CE2 PHE A  99       8.206  -6.986  -1.736  1.00  3.620          C  
ATOM   1596  CZ  PHE A  99       7.164  -7.896  -1.816  1.00  3.620          C  
ATOM   1597  H   PHE A  99      10.884  -8.218   3.834  1.00  2.600          H  
ATOM   1598  HA  PHE A  99       9.853  -9.903   1.813  1.00  3.300          H  
ATOM   1599 1HB  PHE A  99       9.009  -7.643   2.504  1.00  4.340          H  
ATOM   1600 2HB  PHE A  99      10.310  -6.924   1.571  1.00  4.340          H  
ATOM   1601  HD1 PHE A  99       7.571  -9.444   1.143  1.00  4.340          H  
ATOM   1602  HD2 PHE A  99       9.833  -6.239  -0.567  1.00  4.340          H  
ATOM   1603  HE1 PHE A  99       6.117  -9.491  -0.851  1.00  4.340          H  
ATOM   1604  HE2 PHE A  99       8.379  -6.284  -2.551  1.00  4.340          H  
ATOM   1605  HZ  PHE A  99       6.524  -7.906  -2.690  1.00  4.340          H  
ATOM   1606  N   THR A 100      12.850  -8.804   1.177  1.00  2.780          N  
ATOM   1607  CA  THR A 100      14.009  -8.957   0.323  1.00  3.080          C  
ATOM   1608  C   THR A 100      14.579 -10.345   0.578  1.00  3.160          C  
ATOM   1609  O   THR A 100      14.834 -11.108  -0.353  1.00  3.400          O  
ATOM   1610  CB  THR A 100      15.069  -7.867   0.606  1.00  4.190          C  
ATOM   1611  OG1 THR A 100      14.507  -6.580   0.319  1.00  4.190          O  
ATOM   1612  CG2 THR A 100      16.342  -8.082  -0.226  1.00  4.190          C  
ATOM   1613  H   THR A 100      13.014  -8.457   2.120  1.00  3.340          H  
ATOM   1614  HA  THR A 100      13.701  -8.892  -0.719  1.00  3.700          H  
ATOM   1615  HB  THR A 100      15.335  -7.902   1.658  1.00  5.030          H  
ATOM   1616  HG1 THR A 100      13.732  -6.439   0.864  1.00  5.030          H  
ATOM   1617 1HG2 THR A 100      17.065  -7.300   0.006  1.00  5.030          H  
ATOM   1618 2HG2 THR A 100      16.778  -9.051   0.012  1.00  5.030          H  
ATOM   1619 3HG2 THR A 100      16.099  -8.047  -1.285  1.00  5.030          H  
ATOM   1620  N   TYR A 101      14.733 -10.700   1.856  1.00  3.400          N  
ATOM   1621  CA  TYR A 101      15.351 -11.963   2.239  1.00  3.890          C  
ATOM   1622  C   TYR A 101      14.614 -13.155   1.639  1.00  3.890          C  
ATOM   1623  O   TYR A 101      15.246 -14.064   1.114  1.00  3.890          O  
ATOM   1624  CB  TYR A 101      15.391 -12.109   3.762  1.00  5.250          C  
ATOM   1625  CG  TYR A 101      16.294 -11.095   4.529  1.00  5.250          C  
ATOM   1626  CD1 TYR A 101      15.880 -10.604   5.769  1.00  5.250          C  
ATOM   1627  CD2 TYR A 101      17.504 -10.666   4.011  1.00  5.250          C  
ATOM   1628  CE1 TYR A 101      16.654  -9.710   6.465  1.00  5.250          C  
ATOM   1629  CE2 TYR A 101      18.279  -9.778   4.718  1.00  5.250          C  
ATOM   1630  CZ  TYR A 101      17.860  -9.300   5.937  1.00  5.250          C  
ATOM   1631  OH  TYR A 101      18.646  -8.410   6.634  1.00  5.250          O  
ATOM   1632  H   TYR A 101      14.473 -10.037   2.586  1.00  4.080          H  
ATOM   1633  HA  TYR A 101      16.362 -11.988   1.842  1.00  4.670          H  
ATOM   1634 1HB  TYR A 101      14.390 -12.049   4.151  1.00  6.300          H  
ATOM   1635 2HB  TYR A 101      15.747 -13.110   3.989  1.00  6.300          H  
ATOM   1636  HD1 TYR A 101      14.947 -10.926   6.203  1.00  6.300          H  
ATOM   1637  HD2 TYR A 101      17.859 -11.021   3.054  1.00  6.300          H  
ATOM   1638  HE1 TYR A 101      16.316  -9.334   7.434  1.00  6.300          H  
ATOM   1639  HE2 TYR A 101      19.234  -9.447   4.306  1.00  6.300          H  
ATOM   1640  HH  TYR A 101      19.436  -8.208   6.123  1.00  6.300          H  
ATOM   1641  N   VAL A 102      13.284 -13.134   1.607  1.00  3.890          N  
ATOM   1642  CA  VAL A 102      12.540 -14.279   1.069  1.00  3.890          C  
ATOM   1643  C   VAL A 102      12.889 -14.574  -0.397  1.00  3.890          C  
ATOM   1644  O   VAL A 102      12.696 -15.693  -0.867  1.00  3.890          O  
ATOM   1645  CB  VAL A 102      10.995 -14.103   1.199  1.00  5.450          C  
ATOM   1646  CG1 VAL A 102      10.588 -14.011   2.659  1.00  5.450          C  
ATOM   1647  CG2 VAL A 102      10.529 -12.869   0.433  1.00  5.450          C  
ATOM   1648  H   VAL A 102      12.805 -12.344   2.041  1.00  4.670          H  
ATOM   1649  HA  VAL A 102      12.810 -15.154   1.662  1.00  4.670          H  
ATOM   1650  HB  VAL A 102      10.504 -14.982   0.799  1.00  6.540          H  
ATOM   1651 1HG1 VAL A 102       9.509 -13.919   2.721  1.00  6.540          H  
ATOM   1652 2HG1 VAL A 102      10.908 -14.916   3.175  1.00  6.540          H  
ATOM   1653 3HG1 VAL A 102      11.044 -13.162   3.128  1.00  6.540          H  
ATOM   1654 1HG2 VAL A 102       9.447 -12.772   0.527  1.00  6.540          H  
ATOM   1655 2HG2 VAL A 102      11.002 -11.995   0.833  1.00  6.540          H  
ATOM   1656 3HG2 VAL A 102      10.781 -12.968  -0.608  1.00  6.540          H  
ATOM   1657  N   ASN A 103      13.394 -13.573  -1.129  1.00  3.890          N  
ATOM   1658  CA  ASN A 103      13.759 -13.727  -2.527  1.00  3.890          C  
ATOM   1659  C   ASN A 103      15.263 -13.978  -2.678  1.00  3.890          C  
ATOM   1660  O   ASN A 103      15.783 -14.105  -3.791  1.00  3.890          O  
ATOM   1661  CB  ASN A 103      13.369 -12.461  -3.281  1.00  5.450          C  
ATOM   1662  CG  ASN A 103      11.874 -12.274  -3.477  1.00  5.450          C  
ATOM   1663  OD1 ASN A 103      11.310 -12.963  -4.330  1.00  5.450          O  
ATOM   1664  ND2 ASN A 103      11.224 -11.376  -2.746  1.00  5.450          N  
ATOM   1665  H   ASN A 103      13.592 -12.674  -0.687  1.00  4.670          H  
ATOM   1666  HA  ASN A 103      13.226 -14.582  -2.942  1.00  4.670          H  
ATOM   1667 1HB  ASN A 103      13.750 -11.598  -2.728  1.00  6.540          H  
ATOM   1668 2HB  ASN A 103      13.855 -12.459  -4.255  1.00  6.540          H  
ATOM   1669 1HD2 ASN A 103      10.244 -11.248  -2.885  1.00  6.540          H  
ATOM   1670 2HD2 ASN A 103      11.671 -10.804  -2.024  1.00  6.540          H  
ATOM   1671  N   GLN A 104      15.958 -14.017  -1.543  1.00  3.890          N  
ATOM   1672  CA  GLN A 104      17.394 -14.224  -1.441  1.00  3.890          C  
ATOM   1673  C   GLN A 104      17.750 -15.179  -0.294  1.00  3.890          C  
ATOM   1674  O   GLN A 104      18.902 -15.209   0.139  1.00  3.890          O  
ATOM   1675  CB  GLN A 104      18.112 -12.888  -1.202  1.00  5.450          C  
ATOM   1676  CG  GLN A 104      17.959 -11.864  -2.317  1.00  5.450          C  
ATOM   1677  CD  GLN A 104      18.736 -10.585  -2.055  1.00  5.450          C  
ATOM   1678  OE1 GLN A 104      18.979 -10.198  -0.905  1.00  5.450          O  
ATOM   1679  NE2 GLN A 104      19.141  -9.921  -3.133  1.00  5.450          N  
ATOM   1680  H   GLN A 104      15.459 -13.918  -0.666  1.00  4.670          H  
ATOM   1681  HA  GLN A 104      17.746 -14.665  -2.372  1.00  4.670          H  
ATOM   1682 1HB  GLN A 104      17.715 -12.439  -0.291  1.00  6.540          H  
ATOM   1683 2HB  GLN A 104      19.173 -13.065  -1.045  1.00  6.540          H  
ATOM   1684 1HG  GLN A 104      18.300 -12.302  -3.252  1.00  6.540          H  
ATOM   1685 2HG  GLN A 104      16.905 -11.596  -2.392  1.00  6.540          H  
ATOM   1686 1HE2 GLN A 104      19.662  -9.073  -3.035  1.00  6.540          H  
ATOM   1687 2HE2 GLN A 104      18.926 -10.273  -4.046  1.00  6.540          H  
ATOM   1688  N   ASP A 105      16.782 -15.960   0.192  1.00  3.890          N  
ATOM   1689  CA  ASP A 105      16.998 -16.830   1.350  1.00  3.890          C  
ATOM   1690  C   ASP A 105      18.130 -17.870   1.243  1.00  3.890          C  
ATOM   1691  O   ASP A 105      18.347 -18.416   0.162  1.00  3.890          O  
ATOM   1692  CB  ASP A 105      15.701 -17.516   1.797  1.00  5.450          C  
ATOM   1693  CG  ASP A 105      14.829 -16.746   2.891  1.00  5.450          C  
ATOM   1694  OD1 ASP A 105      15.309 -15.816   3.543  1.00  5.450          O  
ATOM   1695  OD2 ASP A 105      13.704 -17.138   3.064  1.00  5.450          O  
ATOM   1696  H   ASP A 105      15.860 -15.907  -0.224  1.00  4.670          H  
ATOM   1697  HA  ASP A 105      17.204 -16.122   2.119  1.00  4.670          H  
ATOM   1698 1HB  ASP A 105      15.066 -17.596   0.914  1.00  6.540          H  
ATOM   1699 2HB  ASP A 105      15.891 -18.515   2.093  1.00  6.540          H  
ATOM   1700  N   VAL A 106      18.862 -18.174   2.364  1.00  3.890          N  
ATOM   1701  CA  VAL A 106      18.665 -17.648   3.743  1.00  3.890          C  
ATOM   1702  C   VAL A 106      19.906 -16.977   4.358  1.00  3.490          C  
ATOM   1703  O   VAL A 106      20.794 -17.686   4.829  1.00  3.260          O  
ATOM   1704  CB  VAL A 106      18.307 -18.815   4.717  1.00  5.450          C  
ATOM   1705  CG1 VAL A 106      18.078 -18.268   6.129  1.00  5.450          C  
ATOM   1706  CG2 VAL A 106      17.078 -19.540   4.271  1.00  5.450          C  
ATOM   1707  H   VAL A 106      19.610 -18.846   2.236  1.00  4.670          H  
ATOM   1708  HA  VAL A 106      17.844 -16.959   3.799  1.00  4.670          H  
ATOM   1709  HB  VAL A 106      19.140 -19.513   4.754  1.00  6.540          H  
ATOM   1710 1HG1 VAL A 106      17.840 -19.092   6.794  1.00  6.540          H  
ATOM   1711 2HG1 VAL A 106      18.961 -17.775   6.503  1.00  6.540          H  
ATOM   1712 3HG1 VAL A 106      17.248 -17.558   6.120  1.00  6.540          H  
ATOM   1713 1HG2 VAL A 106      16.862 -20.348   4.965  1.00  6.540          H  
ATOM   1714 2HG2 VAL A 106      16.244 -18.852   4.264  1.00  6.540          H  
ATOM   1715 3HG2 VAL A 106      17.237 -19.955   3.279  1.00  6.540          H  
ATOM   1716  N   PRO A 107      20.026 -15.635   4.339  1.00  3.640          N  
ATOM   1717  CA  PRO A 107      21.008 -14.866   5.070  1.00  3.520          C  
ATOM   1718  C   PRO A 107      20.604 -15.077   6.507  1.00  3.010          C  
ATOM   1719  O   PRO A 107      19.444 -15.404   6.731  1.00  2.900          O  
ATOM   1720  CB  PRO A 107      20.771 -13.424   4.608  1.00  5.280          C  
ATOM   1721  CG  PRO A 107      20.036 -13.568   3.301  1.00  5.280          C  
ATOM   1722  CD  PRO A 107      19.226 -14.839   3.439  1.00  5.280          C  
ATOM   1723  HA  PRO A 107      22.016 -15.242   4.845  1.00  4.220          H  
ATOM   1724 1HB  PRO A 107      20.197 -12.869   5.374  1.00  6.340          H  
ATOM   1725 2HB  PRO A 107      21.733 -12.901   4.496  1.00  6.340          H  
ATOM   1726 1HG  PRO A 107      19.406 -12.700   3.116  1.00  6.340          H  
ATOM   1727 2HG  PRO A 107      20.747 -13.619   2.460  1.00  6.340          H  
ATOM   1728 1HD  PRO A 107      18.223 -14.643   3.838  1.00  6.340          H  
ATOM   1729 2HD  PRO A 107      19.213 -15.314   2.477  1.00  6.340          H  
ATOM   1730  N   PRO A 108      21.475 -14.986   7.489  1.00  3.310          N  
ATOM   1731  CA  PRO A 108      21.052 -15.007   8.860  1.00  3.390          C  
ATOM   1732  C   PRO A 108      20.382 -13.668   9.127  1.00  3.050          C  
ATOM   1733  O   PRO A 108      20.842 -12.655   8.597  1.00  3.390          O  
ATOM   1734  CB  PRO A 108      22.380 -15.160   9.608  1.00  5.080          C  
ATOM   1735  CG  PRO A 108      23.416 -14.532   8.660  1.00  5.080          C  
ATOM   1736  CD  PRO A 108      22.901 -14.830   7.250  1.00  5.080          C  
ATOM   1737  HA  PRO A 108      20.367 -15.851   9.031  1.00  4.070          H  
ATOM   1738 1HB  PRO A 108      22.323 -14.638  10.576  1.00  6.100          H  
ATOM   1739 2HB  PRO A 108      22.577 -16.222   9.823  1.00  6.100          H  
ATOM   1740 1HG  PRO A 108      23.490 -13.450   8.856  1.00  6.100          H  
ATOM   1741 2HG  PRO A 108      24.414 -14.958   8.849  1.00  6.100          H  
ATOM   1742 1HD  PRO A 108      23.087 -13.965   6.597  1.00  6.100          H  
ATOM   1743 2HD  PRO A 108      23.335 -15.762   6.851  1.00  6.100          H  
ATOM   1744  N   TYR A 109      19.349 -13.651   9.956  1.00  2.670          N  
ATOM   1745  CA  TYR A 109      18.734 -12.408  10.416  1.00  2.590          C  
ATOM   1746  C   TYR A 109      17.911 -12.641  11.681  1.00  2.570          C  
ATOM   1747  O   TYR A 109      17.290 -13.696  11.840  1.00  2.550          O  
ATOM   1748  CB  TYR A 109      17.946 -11.725   9.272  1.00  3.660          C  
ATOM   1749  CG  TYR A 109      16.960 -12.602   8.470  1.00  3.660          C  
ATOM   1750  CD1 TYR A 109      15.632 -12.748   8.834  1.00  3.660          C  
ATOM   1751  CD2 TYR A 109      17.425 -13.232   7.322  1.00  3.660          C  
ATOM   1752  CE1 TYR A 109      14.778 -13.534   8.050  1.00  3.660          C  
ATOM   1753  CE2 TYR A 109      16.594 -14.016   6.547  1.00  3.660          C  
ATOM   1754  CZ  TYR A 109      15.279 -14.177   6.890  1.00  3.660          C  
ATOM   1755  OH  TYR A 109      14.434 -14.964   6.089  1.00  3.660          O  
ATOM   1756  H   TYR A 109      18.992 -14.524  10.314  1.00  3.200          H  
ATOM   1757  HA  TYR A 109      19.536 -11.722  10.688  1.00  3.110          H  
ATOM   1758 1HB  TYR A 109      17.377 -10.895   9.694  1.00  4.390          H  
ATOM   1759 2HB  TYR A 109      18.652 -11.286   8.564  1.00  4.390          H  
ATOM   1760  HD1 TYR A 109      15.260 -12.253   9.719  1.00  4.390          H  
ATOM   1761  HD2 TYR A 109      18.461 -13.106   7.030  1.00  4.390          H  
ATOM   1762  HE1 TYR A 109      13.728 -13.649   8.335  1.00  4.390          H  
ATOM   1763  HE2 TYR A 109      16.981 -14.504   5.659  1.00  4.390          H  
ATOM   1764  HH  TYR A 109      14.881 -15.223   5.226  1.00  4.390          H  
ATOM   1765  N   ARG A 110      17.854 -11.629  12.547  1.00  2.720          N  
ATOM   1766  CA  ARG A 110      17.062 -11.693  13.781  1.00  2.780          C  
ATOM   1767  C   ARG A 110      16.253 -10.427  14.097  1.00  2.710          C  
ATOM   1768  O   ARG A 110      16.535  -9.340  13.585  1.00  2.710          O  
ATOM   1769  CB  ARG A 110      17.986 -11.994  14.954  1.00  3.870          C  
ATOM   1770  CG  ARG A 110      18.694 -13.356  14.908  1.00  3.870          C  
ATOM   1771  CD  ARG A 110      19.607 -13.538  16.056  1.00  3.870          C  
ATOM   1772  NE  ARG A 110      20.762 -12.653  15.949  1.00  3.870          N  
ATOM   1773  CZ  ARG A 110      21.631 -12.346  16.927  1.00  3.870          C  
ATOM   1774  NH1 ARG A 110      21.507 -12.832  18.151  1.00  3.870          N  
ATOM   1775  NH2 ARG A 110      22.619 -11.532  16.611  1.00  3.870          N  
ATOM   1776  H   ARG A 110      18.470 -10.826  12.369  1.00  3.260          H  
ATOM   1777  HA  ARG A 110      16.358 -12.520  13.682  1.00  3.340          H  
ATOM   1778 1HB  ARG A 110      18.750 -11.236  15.004  1.00  4.640          H  
ATOM   1779 2HB  ARG A 110      17.427 -11.944  15.886  1.00  4.640          H  
ATOM   1780 1HG  ARG A 110      17.961 -14.162  14.898  1.00  4.640          H  
ATOM   1781 2HG  ARG A 110      19.307 -13.412  14.011  1.00  4.640          H  
ATOM   1782 1HD  ARG A 110      19.076 -13.306  16.977  1.00  4.640          H  
ATOM   1783 2HD  ARG A 110      19.961 -14.567  16.080  1.00  4.640          H  
ATOM   1784  HE  ARG A 110      20.965 -12.221  15.032  1.00  4.640          H  
ATOM   1785 1HH1 ARG A 110      20.744 -13.451  18.378  1.00  4.640          H  
ATOM   1786 2HH1 ARG A 110      22.173 -12.579  18.867  1.00  4.640          H  
ATOM   1787 1HH2 ARG A 110      22.657 -11.182  15.636  1.00  4.640          H  
ATOM   1788 2HH2 ARG A 110      23.305 -11.257  17.296  1.00  4.640          H  
ATOM   1789  N   VAL A 111      15.256 -10.571  14.982  1.00  2.700          N  
ATOM   1790  CA  VAL A 111      14.474  -9.420  15.438  1.00  2.690          C  
ATOM   1791  C   VAL A 111      15.320  -8.406  16.167  1.00  2.840          C  
ATOM   1792  O   VAL A 111      15.184  -7.201  15.950  1.00  2.840          O  
ATOM   1793  CB  VAL A 111      13.337  -9.850  16.368  1.00  3.770          C  
ATOM   1794  CG1 VAL A 111      12.709  -8.644  17.021  1.00  3.770          C  
ATOM   1795  CG2 VAL A 111      12.304 -10.566  15.558  1.00  3.770          C  
ATOM   1796  H   VAL A 111      15.050 -11.492  15.348  1.00  3.240          H  
ATOM   1797  HA  VAL A 111      14.027  -8.953  14.566  1.00  3.230          H  
ATOM   1798  HB  VAL A 111      13.719 -10.505  17.154  1.00  4.520          H  
ATOM   1799 1HG1 VAL A 111      11.913  -8.998  17.658  1.00  4.520          H  
ATOM   1800 2HG1 VAL A 111      13.420  -8.110  17.632  1.00  4.520          H  
ATOM   1801 3HG1 VAL A 111      12.320  -7.985  16.265  1.00  4.520          H  
ATOM   1802 1HG2 VAL A 111      11.483 -10.885  16.202  1.00  4.520          H  
ATOM   1803 2HG2 VAL A 111      11.917  -9.910  14.782  1.00  4.520          H  
ATOM   1804 3HG2 VAL A 111      12.769 -11.422  15.107  1.00  4.520          H  
ATOM   1805  N   GLU A 112      16.171  -8.885  17.061  1.00  3.000          N  
ATOM   1806  CA  GLU A 112      17.019  -7.990  17.810  1.00  3.170          C  
ATOM   1807  C   GLU A 112      17.856  -7.148  16.862  1.00  3.180          C  
ATOM   1808  O   GLU A 112      18.000  -5.944  17.070  1.00  3.270          O  
ATOM   1809  CB  GLU A 112      17.913  -8.796  18.745  1.00  4.370          C  
ATOM   1810  CG  GLU A 112      18.798  -7.980  19.664  1.00  4.370          C  
ATOM   1811  CD  GLU A 112      19.591  -8.859  20.585  1.00  4.370          C  
ATOM   1812  OE1 GLU A 112      19.510 -10.057  20.436  1.00  4.370          O  
ATOM   1813  OE2 GLU A 112      20.262  -8.346  21.444  1.00  4.370          O  
ATOM   1814  H   GLU A 112      16.206  -9.879  17.228  1.00  3.600          H  
ATOM   1815  HA  GLU A 112      16.390  -7.323  18.401  1.00  3.800          H  
ATOM   1816 1HB  GLU A 112      17.291  -9.439  19.366  1.00  5.240          H  
ATOM   1817 2HB  GLU A 112      18.560  -9.443  18.151  1.00  5.240          H  
ATOM   1818 1HG  GLU A 112      19.490  -7.378  19.067  1.00  5.240          H  
ATOM   1819 2HG  GLU A 112      18.179  -7.301  20.249  1.00  5.240          H  
ATOM   1820  N   GLU A 113      18.381  -7.782  15.808  1.00  3.120          N  
ATOM   1821  CA  GLU A 113      19.216  -7.105  14.831  1.00  3.150          C  
ATOM   1822  C   GLU A 113      18.470  -6.024  14.077  1.00  3.030          C  
ATOM   1823  O   GLU A 113      18.984  -4.912  13.948  1.00  3.120          O  
ATOM   1824  CB  GLU A 113      19.736  -8.108  13.812  1.00  4.400          C  
ATOM   1825  CG  GLU A 113      20.728  -9.085  14.345  1.00  4.400          C  
ATOM   1826  CD  GLU A 113      21.000 -10.168  13.372  1.00  4.400          C  
ATOM   1827  OE1 GLU A 113      20.325 -10.215  12.360  1.00  4.400          O  
ATOM   1828  OE2 GLU A 113      21.836 -10.997  13.658  1.00  4.400          O  
ATOM   1829  H   GLU A 113      18.212  -8.772  15.718  1.00  3.740          H  
ATOM   1830  HA  GLU A 113      20.057  -6.647  15.355  1.00  3.780          H  
ATOM   1831 1HB  GLU A 113      18.906  -8.661  13.401  1.00  5.280          H  
ATOM   1832 2HB  GLU A 113      20.204  -7.572  12.988  1.00  5.280          H  
ATOM   1833 1HG  GLU A 113      21.655  -8.557  14.554  1.00  5.280          H  
ATOM   1834 2HG  GLU A 113      20.362  -9.504  15.279  1.00  5.280          H  
ATOM   1835  N   VAL A 114      17.233  -6.297  13.631  1.00  2.850          N  
ATOM   1836  CA  VAL A 114      16.554  -5.235  12.891  1.00  2.760          C  
ATOM   1837  C   VAL A 114      16.271  -4.056  13.806  1.00  2.870          C  
ATOM   1838  O   VAL A 114      16.368  -2.905  13.362  1.00  2.910          O  
ATOM   1839  CB  VAL A 114      15.266  -5.708  12.160  1.00  3.900          C  
ATOM   1840  CG1 VAL A 114      15.632  -6.767  11.141  1.00  3.900          C  
ATOM   1841  CG2 VAL A 114      14.233  -6.256  13.121  1.00  3.900          C  
ATOM   1842  H   VAL A 114      16.851  -7.244  13.740  1.00  3.420          H  
ATOM   1843  HA  VAL A 114      17.230  -4.892  12.110  1.00  3.310          H  
ATOM   1844  HB  VAL A 114      14.842  -4.864  11.622  1.00  4.680          H  
ATOM   1845 1HG1 VAL A 114      14.737  -7.065  10.607  1.00  4.680          H  
ATOM   1846 2HG1 VAL A 114      16.354  -6.362  10.432  1.00  4.680          H  
ATOM   1847 3HG1 VAL A 114      16.064  -7.632  11.640  1.00  4.680          H  
ATOM   1848 1HG2 VAL A 114      13.354  -6.571  12.571  1.00  4.680          H  
ATOM   1849 2HG2 VAL A 114      14.661  -7.087  13.612  1.00  4.680          H  
ATOM   1850 3HG2 VAL A 114      13.946  -5.510  13.842  1.00  4.680          H  
ATOM   1851  N   ILE A 115      15.989  -4.331  15.084  1.00  2.930          N  
ATOM   1852  CA  ILE A 115      15.775  -3.255  16.022  1.00  3.060          C  
ATOM   1853  C   ILE A 115      17.057  -2.466  16.204  1.00  3.230          C  
ATOM   1854  O   ILE A 115      17.036  -1.233  16.167  1.00  3.320          O  
ATOM   1855  CB  ILE A 115      15.184  -3.741  17.349  1.00  4.230          C  
ATOM   1856  CG1 ILE A 115      13.746  -4.252  17.060  1.00  4.230          C  
ATOM   1857  CG2 ILE A 115      15.177  -2.580  18.385  1.00  4.230          C  
ATOM   1858  CD1 ILE A 115      13.109  -5.006  18.141  1.00  4.230          C  
ATOM   1859  H   ILE A 115      15.891  -5.311  15.385  1.00  3.520          H  
ATOM   1860  HA  ILE A 115      15.058  -2.593  15.597  1.00  3.670          H  
ATOM   1861  HB  ILE A 115      15.775  -4.582  17.725  1.00  5.080          H  
ATOM   1862 1HG1 ILE A 115      13.113  -3.406  16.846  1.00  5.080          H  
ATOM   1863 2HG1 ILE A 115      13.777  -4.895  16.187  1.00  5.080          H  
ATOM   1864 1HG2 ILE A 115      14.752  -2.923  19.316  1.00  5.080          H  
ATOM   1865 2HG2 ILE A 115      16.195  -2.233  18.572  1.00  5.080          H  
ATOM   1866 3HG2 ILE A 115      14.588  -1.751  18.004  1.00  5.080          H  
ATOM   1867 1HD1 ILE A 115      12.115  -5.304  17.825  1.00  5.080          H  
ATOM   1868 2HD1 ILE A 115      13.700  -5.889  18.370  1.00  5.080          H  
ATOM   1869 3HD1 ILE A 115      13.027  -4.389  19.015  1.00  5.080          H  
ATOM   1870  N   GLU A 116      18.190  -3.149  16.397  1.00  3.300          N  
ATOM   1871  CA  GLU A 116      19.431  -2.423  16.569  1.00  3.490          C  
ATOM   1872  C   GLU A 116      19.735  -1.563  15.360  1.00  3.470          C  
ATOM   1873  O   GLU A 116      20.178  -0.427  15.528  1.00  3.610          O  
ATOM   1874  CB  GLU A 116      20.620  -3.364  16.763  1.00  4.810          C  
ATOM   1875  CG  GLU A 116      20.704  -4.094  18.082  1.00  4.810          C  
ATOM   1876  CD  GLU A 116      21.858  -5.063  18.084  1.00  4.810          C  
ATOM   1877  OE1 GLU A 116      22.409  -5.288  17.019  1.00  4.810          O  
ATOM   1878  OE2 GLU A 116      22.209  -5.552  19.123  1.00  4.810          O  
ATOM   1879  H   GLU A 116      18.176  -4.172  16.454  1.00  3.960          H  
ATOM   1880  HA  GLU A 116      19.336  -1.777  17.442  1.00  4.190          H  
ATOM   1881 1HB  GLU A 116      20.599  -4.117  15.974  1.00  5.770          H  
ATOM   1882 2HB  GLU A 116      21.543  -2.799  16.641  1.00  5.770          H  
ATOM   1883 1HG  GLU A 116      20.841  -3.370  18.884  1.00  5.770          H  
ATOM   1884 2HG  GLU A 116      19.776  -4.626  18.266  1.00  5.770          H  
ATOM   1885  N   PHE A 117      19.482  -2.061  14.146  1.00  3.330          N  
ATOM   1886  CA  PHE A 117      19.781  -1.267  12.968  1.00  3.340          C  
ATOM   1887  C   PHE A 117      18.888  -0.036  12.838  1.00  3.370          C  
ATOM   1888  O   PHE A 117      19.384   1.044  12.488  1.00  3.490          O  
ATOM   1889  CB  PHE A 117      19.691  -2.094  11.684  1.00  4.670          C  
ATOM   1890  CG  PHE A 117      20.868  -3.016  11.413  1.00  4.670          C  
ATOM   1891  CD1 PHE A 117      20.731  -4.402  11.472  1.00  4.670          C  
ATOM   1892  CD2 PHE A 117      22.118  -2.493  11.088  1.00  4.670          C  
ATOM   1893  CE1 PHE A 117      21.803  -5.230  11.215  1.00  4.670          C  
ATOM   1894  CE2 PHE A 117      23.182  -3.328  10.830  1.00  4.670          C  
ATOM   1895  CZ  PHE A 117      23.027  -4.688  10.892  1.00  4.670          C  
ATOM   1896  H   PHE A 117      19.145  -3.024  14.058  1.00  4.000          H  
ATOM   1897  HA  PHE A 117      20.808  -0.922  13.061  1.00  4.010          H  
ATOM   1898 1HB  PHE A 117      18.786  -2.702  11.720  1.00  5.610          H  
ATOM   1899 2HB  PHE A 117      19.602  -1.424  10.845  1.00  5.610          H  
ATOM   1900  HD1 PHE A 117      19.767  -4.836  11.714  1.00  5.610          H  
ATOM   1901  HD2 PHE A 117      22.251  -1.412  11.028  1.00  5.610          H  
ATOM   1902  HE1 PHE A 117      21.679  -6.315  11.259  1.00  5.610          H  
ATOM   1903  HE2 PHE A 117      24.144  -2.919  10.564  1.00  5.610          H  
ATOM   1904  HZ  PHE A 117      23.876  -5.338  10.671  1.00  5.610          H  
ATOM   1905  N   TYR A 118      17.573  -0.148  13.108  1.00  3.260          N  
ATOM   1906  CA  TYR A 118      16.799   1.073  12.923  1.00  3.260          C  
ATOM   1907  C   TYR A 118      17.073   2.071  14.054  1.00  3.450          C  
ATOM   1908  O   TYR A 118      17.023   3.294  13.846  1.00  3.560          O  
ATOM   1909  CB  TYR A 118      15.273   0.825  12.749  1.00  4.560          C  
ATOM   1910  CG  TYR A 118      14.453   0.448  13.983  1.00  4.560          C  
ATOM   1911  CD1 TYR A 118      14.280   1.339  15.054  1.00  4.560          C  
ATOM   1912  CD2 TYR A 118      13.797  -0.765  14.027  1.00  4.560          C  
ATOM   1913  CE1 TYR A 118      13.554   0.972  16.128  1.00  4.560          C  
ATOM   1914  CE2 TYR A 118      13.037  -1.072  15.126  1.00  4.560          C  
ATOM   1915  CZ  TYR A 118      12.945  -0.217  16.163  1.00  4.560          C  
ATOM   1916  OH  TYR A 118      12.232  -0.553  17.255  1.00  4.560          O  
ATOM   1917  H   TYR A 118      17.147  -1.045  13.372  1.00  3.910          H  
ATOM   1918  HA  TYR A 118      17.141   1.527  12.004  1.00  3.910          H  
ATOM   1919 1HB  TYR A 118      14.814   1.667  12.300  1.00  5.480          H  
ATOM   1920 2HB  TYR A 118      15.160   0.017  12.042  1.00  5.480          H  
ATOM   1921  HD1 TYR A 118      14.738   2.322  15.064  1.00  5.480          H  
ATOM   1922  HD2 TYR A 118      13.881  -1.479  13.203  1.00  5.480          H  
ATOM   1923  HE1 TYR A 118      13.458   1.629  16.958  1.00  5.480          H  
ATOM   1924  HE2 TYR A 118      12.534  -2.003  15.180  1.00  5.480          H  
ATOM   1925  HH  TYR A 118      12.364   0.110  17.939  1.00  5.480          H  
ATOM   1926  N   GLU A 119      17.436   1.577  15.248  1.00  3.520          N  
ATOM   1927  CA  GLU A 119      17.741   2.487  16.341  1.00  3.730          C  
ATOM   1928  C   GLU A 119      19.077   3.173  16.056  1.00  3.890          C  
ATOM   1929  O   GLU A 119      19.200   4.396  16.104  1.00  3.890          O  
ATOM   1930  CB  GLU A 119      17.776   1.745  17.686  1.00  5.140          C  
ATOM   1931  CG  GLU A 119      18.021   2.646  18.915  1.00  5.140          C  
ATOM   1932  CD  GLU A 119      17.942   1.921  20.230  1.00  5.140          C  
ATOM   1933  OE1 GLU A 119      18.073   0.722  20.251  1.00  5.140          O  
ATOM   1934  OE2 GLU A 119      17.712   2.573  21.219  1.00  5.140          O  
ATOM   1935  H   GLU A 119      17.431   0.563  15.417  1.00  4.220          H  
ATOM   1936  HA  GLU A 119      16.966   3.242  16.386  1.00  4.480          H  
ATOM   1937 1HB  GLU A 119      16.825   1.223  17.830  1.00  6.170          H  
ATOM   1938 2HB  GLU A 119      18.559   0.983  17.660  1.00  6.170          H  
ATOM   1939 1HG  GLU A 119      19.012   3.087  18.832  1.00  6.170          H  
ATOM   1940 2HG  GLU A 119      17.314   3.450  18.925  1.00  6.170          H  
ATOM   1941  N   THR A 120      20.071   2.386  15.661  1.00  3.870          N  
ATOM   1942  CA  THR A 120      21.431   2.842  15.386  1.00  3.890          C  
ATOM   1943  C   THR A 120      21.488   3.933  14.329  1.00  3.890          C  
ATOM   1944  O   THR A 120      22.133   4.972  14.513  1.00  3.890          O  
ATOM   1945  CB  THR A 120      22.301   1.638  14.928  1.00  5.440          C  
ATOM   1946  OG1 THR A 120      22.406   0.691  15.994  1.00  5.440          O  
ATOM   1947  CG2 THR A 120      23.652   2.058  14.527  1.00  5.440          C  
ATOM   1948  H   THR A 120      19.902   1.388  15.604  1.00  4.640          H  
ATOM   1949  HA  THR A 120      21.846   3.240  16.309  1.00  4.670          H  
ATOM   1950  HB  THR A 120      21.819   1.154  14.078  1.00  6.530          H  
ATOM   1951  HG1 THR A 120      21.542   0.264  16.120  1.00  6.530          H  
ATOM   1952 1HG2 THR A 120      24.229   1.187  14.221  1.00  6.530          H  
ATOM   1953 2HG2 THR A 120      23.605   2.758  13.699  1.00  6.530          H  
ATOM   1954 3HG2 THR A 120      24.107   2.517  15.367  1.00  6.530          H  
ATOM   1955  N   SER A 121      20.746   3.745  13.250  1.00  3.890          N  
ATOM   1956  CA  SER A 121      20.738   4.676  12.142  1.00  3.890          C  
ATOM   1957  C   SER A 121      19.798   5.876  12.366  1.00  3.890          C  
ATOM   1958  O   SER A 121      19.740   6.812  11.554  1.00  3.890          O  
ATOM   1959  CB  SER A 121      20.318   3.904  10.910  1.00  5.450          C  
ATOM   1960  OG  SER A 121      21.219   2.876  10.583  1.00  5.450          O  
ATOM   1961  H   SER A 121      20.225   2.867  13.134  1.00  4.670          H  
ATOM   1962  HA  SER A 121      21.742   5.069  12.030  1.00  4.670          H  
ATOM   1963 1HB  SER A 121      19.368   3.469  11.110  1.00  6.540          H  
ATOM   1964 2HB  SER A 121      20.218   4.556  10.092  1.00  6.540          H  
ATOM   1965  HG  SER A 121      21.935   3.287  10.103  1.00  6.540          H  
ATOM   1966  N   ARG A 122      19.075   5.870  13.486  1.00  3.880          N  
ATOM   1967  CA  ARG A 122      18.090   6.878  13.846  1.00  3.890          C  
ATOM   1968  C   ARG A 122      16.889   6.990  12.886  1.00  3.740          C  
ATOM   1969  O   ARG A 122      16.553   8.081  12.419  1.00  3.800          O  
ATOM   1970  CB  ARG A 122      18.756   8.249  14.027  1.00  5.440          C  
ATOM   1971  CG  ARG A 122      19.380   8.505  15.416  1.00  5.440          C  
ATOM   1972  CD  ARG A 122      20.620   7.687  15.682  1.00  5.440          C  
ATOM   1973  NE  ARG A 122      21.275   8.115  16.923  1.00  5.440          N  
ATOM   1974  CZ  ARG A 122      22.386   7.560  17.479  1.00  5.440          C  
ATOM   1975  NH1 ARG A 122      22.991   6.524  16.921  1.00  5.440          N  
ATOM   1976  NH2 ARG A 122      22.870   8.078  18.605  1.00  5.440          N  
ATOM   1977  H   ARG A 122      19.219   5.124  14.169  1.00  4.660          H  
ATOM   1978  HA  ARG A 122      17.691   6.590  14.818  1.00  4.670          H  
ATOM   1979 1HB  ARG A 122      19.533   8.419  13.298  1.00  6.530          H  
ATOM   1980 2HB  ARG A 122      18.012   9.028  13.884  1.00  6.530          H  
ATOM   1981 1HG  ARG A 122      19.649   9.555  15.498  1.00  6.530          H  
ATOM   1982 2HG  ARG A 122      18.651   8.257  16.185  1.00  6.530          H  
ATOM   1983 1HD  ARG A 122      20.350   6.643  15.794  1.00  6.530          H  
ATOM   1984 2HD  ARG A 122      21.329   7.792  14.856  1.00  6.530          H  
ATOM   1985  HE  ARG A 122      20.866   8.902  17.402  1.00  6.530          H  
ATOM   1986 1HH1 ARG A 122      22.623   6.098  16.058  1.00  6.530          H  
ATOM   1987 2HH1 ARG A 122      23.826   6.138  17.335  1.00  6.530          H  
ATOM   1988 1HH2 ARG A 122      22.413   8.871  19.036  1.00  6.530          H  
ATOM   1989 2HH2 ARG A 122      23.698   7.684  19.029  1.00  6.530          H  
ATOM   1990  N   PHE A 123      16.242   5.853  12.604  1.00  3.550          N  
ATOM   1991  CA  PHE A 123      15.013   5.814  11.806  1.00  3.380          C  
ATOM   1992  C   PHE A 123      13.889   6.301  12.681  1.00  3.290          C  
ATOM   1993  O   PHE A 123      14.000   6.266  13.900  1.00  3.370          O  
ATOM   1994  CB  PHE A 123      14.641   4.408  11.360  1.00  4.800          C  
ATOM   1995  CG  PHE A 123      15.346   3.822  10.174  1.00  4.800          C  
ATOM   1996  CD1 PHE A 123      16.650   3.461  10.203  1.00  4.800          C  
ATOM   1997  CD2 PHE A 123      14.621   3.576   9.029  1.00  4.800          C  
ATOM   1998  CE1 PHE A 123      17.244   2.869   9.098  1.00  4.800          C  
ATOM   1999  CE2 PHE A 123      15.199   2.995   7.922  1.00  4.800          C  
ATOM   2000  CZ  PHE A 123      16.511   2.639   7.956  1.00  4.800          C  
ATOM   2001  H   PHE A 123      16.592   4.977  13.004  1.00  4.260          H  
ATOM   2002  HA  PHE A 123      15.112   6.472  10.942  1.00  4.060          H  
ATOM   2003 1HB  PHE A 123      14.828   3.777  12.201  1.00  5.760          H  
ATOM   2004 2HB  PHE A 123      13.563   4.366  11.167  1.00  5.760          H  
ATOM   2005  HD1 PHE A 123      17.215   3.643  11.110  1.00  5.760          H  
ATOM   2006  HD2 PHE A 123      13.568   3.850   9.013  1.00  5.760          H  
ATOM   2007  HE1 PHE A 123      18.295   2.585   9.133  1.00  5.760          H  
ATOM   2008  HE2 PHE A 123      14.605   2.818   7.027  1.00  5.760          H  
ATOM   2009  HZ  PHE A 123      16.975   2.178   7.083  1.00  5.760          H  
ATOM   2010  N   ASN A 124      12.811   6.772  12.082  1.00  3.150          N  
ATOM   2011  CA  ASN A 124      11.671   7.199  12.866  1.00  3.070          C  
ATOM   2012  C   ASN A 124      10.630   6.065  12.945  1.00  2.820          C  
ATOM   2013  O   ASN A 124       9.948   5.888  13.967  1.00  2.810          O  
ATOM   2014  CB  ASN A 124      11.085   8.435  12.208  1.00  4.330          C  
ATOM   2015  CG  ASN A 124      12.008   9.597  12.199  1.00  4.330          C  
ATOM   2016  OD1 ASN A 124      12.527   9.965  11.112  1.00  4.330          O  
ATOM   2017  ND2 ASN A 124      12.240  10.194  13.345  1.00  4.330          N  
ATOM   2018  H   ASN A 124      12.760   6.818  11.064  1.00  3.780          H  
ATOM   2019  HA  ASN A 124      11.996   7.429  13.881  1.00  3.680          H  
ATOM   2020 1HB  ASN A 124      10.877   8.211  11.179  1.00  5.200          H  
ATOM   2021 2HB  ASN A 124      10.151   8.714  12.692  1.00  5.200          H  
ATOM   2022 1HD2 ASN A 124      12.859  10.979  13.386  1.00  5.200          H  
ATOM   2023 2HD2 ASN A 124      11.801   9.861  14.181  1.00  5.200          H  
ATOM   2024  N   TYR A 125      10.538   5.291  11.861  1.00  2.660          N  
ATOM   2025  CA  TYR A 125       9.526   4.242  11.722  1.00  2.440          C  
ATOM   2026  C   TYR A 125      10.090   2.883  11.281  1.00  2.300          C  
ATOM   2027  O   TYR A 125      10.980   2.836  10.422  1.00  2.400          O  
ATOM   2028  CB  TYR A 125       8.569   4.715  10.632  1.00  3.500          C  
ATOM   2029  CG  TYR A 125       7.851   6.000  10.883  1.00  3.500          C  
ATOM   2030  CD1 TYR A 125       8.452   7.155  10.470  1.00  3.500          C  
ATOM   2031  CD2 TYR A 125       6.636   6.050  11.502  1.00  3.500          C  
ATOM   2032  CE1 TYR A 125       7.869   8.357  10.708  1.00  3.500          C  
ATOM   2033  CE2 TYR A 125       6.036   7.256  11.747  1.00  3.500          C  
ATOM   2034  CZ  TYR A 125       6.658   8.418  11.365  1.00  3.500          C  
ATOM   2035  OH  TYR A 125       6.065   9.631  11.628  1.00  3.500          O  
ATOM   2036  H   TYR A 125      11.139   5.513  11.065  1.00  3.190          H  
ATOM   2037  HA  TYR A 125       9.020   4.109  12.674  1.00  2.930          H  
ATOM   2038 1HB  TYR A 125       9.188   4.911   9.842  1.00  4.200          H  
ATOM   2039 2HB  TYR A 125       7.912   3.965  10.309  1.00  4.200          H  
ATOM   2040  HD1 TYR A 125       9.407   7.109   9.957  1.00  4.200          H  
ATOM   2041  HD2 TYR A 125       6.144   5.153  11.807  1.00  4.200          H  
ATOM   2042  HE1 TYR A 125       8.365   9.252  10.386  1.00  4.200          H  
ATOM   2043  HE2 TYR A 125       5.070   7.292  12.254  1.00  4.200          H  
ATOM   2044  HH  TYR A 125       6.696  10.363  11.437  1.00  4.200          H  
ATOM   2045  N   GLY A 126       9.490   1.769  11.736  1.00  2.110          N  
ATOM   2046  CA  GLY A 126       9.938   0.488  11.164  1.00  2.030          C  
ATOM   2047  C   GLY A 126       9.070  -0.750  11.429  1.00  1.810          C  
ATOM   2048  O   GLY A 126       8.402  -0.892  12.465  1.00  1.740          O  
ATOM   2049  H   GLY A 126       8.796   1.807  12.494  1.00  2.530          H  
ATOM   2050 1HA  GLY A 126      10.026   0.610  10.085  1.00  2.440          H  
ATOM   2051 2HA  GLY A 126      10.947   0.287  11.523  1.00  2.440          H  
ATOM   2052  N   VAL A 127       9.166  -1.656  10.449  1.00  1.770          N  
ATOM   2053  CA  VAL A 127       8.443  -2.929  10.345  1.00  1.640          C  
ATOM   2054  C   VAL A 127       9.155  -4.160  10.940  1.00  1.690          C  
ATOM   2055  O   VAL A 127      10.385  -4.272  10.905  1.00  1.800          O  
ATOM   2056  CB  VAL A 127       8.105  -3.143   8.840  1.00  2.350          C  
ATOM   2057  CG1 VAL A 127       7.302  -4.438   8.608  1.00  2.350          C  
ATOM   2058  CG2 VAL A 127       7.357  -1.908   8.303  1.00  2.350          C  
ATOM   2059  H   VAL A 127       9.751  -1.371   9.653  1.00  2.120          H  
ATOM   2060  HA  VAL A 127       7.520  -2.852  10.890  1.00  1.970          H  
ATOM   2061  HB  VAL A 127       9.032  -3.250   8.294  1.00  2.820          H  
ATOM   2062 1HG1 VAL A 127       7.104  -4.562   7.547  1.00  2.820          H  
ATOM   2063 2HG1 VAL A 127       7.844  -5.289   8.947  1.00  2.820          H  
ATOM   2064 3HG1 VAL A 127       6.350  -4.375   9.147  1.00  2.820          H  
ATOM   2065 1HG2 VAL A 127       7.148  -2.037   7.241  1.00  2.820          H  
ATOM   2066 2HG2 VAL A 127       6.440  -1.789   8.829  1.00  2.820          H  
ATOM   2067 3HG2 VAL A 127       7.964  -1.012   8.433  1.00  2.820          H  
ATOM   2068  N   SER A 128       8.360  -5.050  11.555  1.00  1.660          N  
ATOM   2069  CA  SER A 128       8.836  -6.330  12.097  1.00  1.780          C  
ATOM   2070  C   SER A 128       9.162  -7.374  11.016  1.00  1.780          C  
ATOM   2071  O   SER A 128       8.709  -7.269   9.882  1.00  1.630          O  
ATOM   2072  CB  SER A 128       7.767  -6.944  12.962  1.00  2.440          C  
ATOM   2073  OG  SER A 128       6.717  -7.366  12.206  1.00  2.440          O  
ATOM   2074  H   SER A 128       7.363  -4.824  11.659  1.00  1.990          H  
ATOM   2075  HA  SER A 128       9.737  -6.144  12.671  1.00  2.140          H  
ATOM   2076 1HB  SER A 128       8.176  -7.773  13.506  1.00  2.930          H  
ATOM   2077 2HB  SER A 128       7.402  -6.225  13.654  1.00  2.930          H  
ATOM   2078  HG  SER A 128       6.995  -8.211  11.820  1.00  2.930          H  
ATOM   2079  N   LEU A 129       9.904  -8.422  11.387  1.00  1.960          N  
ATOM   2080  CA  LEU A 129      10.243  -9.524  10.472  1.00  1.970          C  
ATOM   2081  C   LEU A 129       9.104 -10.481  10.185  1.00  1.920          C  
ATOM   2082  O   LEU A 129       8.194 -10.655  10.996  1.00  2.030          O  
ATOM   2083  CB  LEU A 129      11.457 -10.307  10.977  1.00  2.750          C  
ATOM   2084  CG  LEU A 129      12.820  -9.610  10.960  1.00  2.750          C  
ATOM   2085  CD1 LEU A 129      13.813 -10.457  11.728  1.00  2.750          C  
ATOM   2086  CD2 LEU A 129      13.312  -9.493   9.480  1.00  2.750          C  
ATOM   2087  H   LEU A 129      10.245  -8.465  12.337  1.00  2.350          H  
ATOM   2088  HA  LEU A 129      10.506  -9.094   9.519  1.00  2.360          H  
ATOM   2089 1HB  LEU A 129      11.270 -10.598  11.997  1.00  3.300          H  
ATOM   2090 2HB  LEU A 129      11.551 -11.201  10.371  1.00  3.300          H  
ATOM   2091  HG  LEU A 129      12.756  -8.629  11.418  1.00  3.300          H  
ATOM   2092 1HD1 LEU A 129      14.786  -9.968  11.699  1.00  3.300          H  
ATOM   2093 2HD1 LEU A 129      13.484 -10.555  12.749  1.00  3.300          H  
ATOM   2094 3HD1 LEU A 129      13.888 -11.439  11.284  1.00  3.300          H  
ATOM   2095 1HD2 LEU A 129      14.295  -9.025   9.449  1.00  3.300          H  
ATOM   2096 2HD2 LEU A 129      13.380 -10.485   9.035  1.00  3.300          H  
ATOM   2097 3HD2 LEU A 129      12.634  -8.895   8.896  1.00  3.300          H  
ATOM   2098  N   ASP A 130       9.180 -11.106   9.011  1.00  1.840          N  
ATOM   2099  CA  ASP A 130       8.197 -12.055   8.529  1.00  1.890          C  
ATOM   2100  C   ASP A 130       8.805 -13.019   7.537  1.00  1.900          C  
ATOM   2101  O   ASP A 130      10.008 -12.986   7.275  1.00  1.990          O  
ATOM   2102  CB  ASP A 130       7.094 -11.292   7.816  1.00  2.630          C  
ATOM   2103  CG  ASP A 130       7.616 -10.544   6.609  1.00  2.630          C  
ATOM   2104  OD1 ASP A 130       8.147 -11.200   5.712  1.00  2.630          O  
ATOM   2105  OD2 ASP A 130       7.508  -9.347   6.559  1.00  2.630          O  
ATOM   2106  H   ASP A 130       9.946 -10.898   8.388  1.00  2.210          H  
ATOM   2107  HA  ASP A 130       7.800 -12.619   9.367  1.00  2.270          H  
ATOM   2108 1HB  ASP A 130       6.311 -11.968   7.489  1.00  3.150          H  
ATOM   2109 2HB  ASP A 130       6.659 -10.610   8.483  1.00  3.150          H  
ATOM   2110  N   HIS A 131       7.959 -13.888   7.000  1.00  2.080          N  
ATOM   2111  CA  HIS A 131       8.352 -14.806   5.950  1.00  2.090          C  
ATOM   2112  C   HIS A 131       7.336 -14.763   4.797  1.00  2.170          C  
ATOM   2113  O   HIS A 131       6.732 -15.787   4.466  1.00  2.530          O  
ATOM   2114  CB  HIS A 131       8.509 -16.216   6.526  1.00  2.920          C  
ATOM   2115  CG  HIS A 131       9.578 -16.292   7.581  1.00  2.920          C  
ATOM   2116  ND1 HIS A 131      10.920 -16.314   7.278  1.00  2.920          N  
ATOM   2117  CD2 HIS A 131       9.496 -16.317   8.928  1.00  2.920          C  
ATOM   2118  CE1 HIS A 131      11.627 -16.364   8.394  1.00  2.920          C  
ATOM   2119  NE2 HIS A 131      10.802 -16.373   9.423  1.00  2.920          N  
ATOM   2120  H   HIS A 131       7.002 -13.917   7.346  1.00  2.500          H  
ATOM   2121  HA  HIS A 131       9.319 -14.503   5.544  1.00  2.510          H  
ATOM   2122 1HB  HIS A 131       7.574 -16.525   6.981  1.00  3.510          H  
ATOM   2123 2HB  HIS A 131       8.753 -16.926   5.736  1.00  3.510          H  
ATOM   2124  HD1 HIS A 131      11.329 -16.207   6.374  1.00  3.510          H  
ATOM   2125  HD2 HIS A 131       8.634 -16.299   9.593  1.00  3.510          H  
ATOM   2126  HE1 HIS A 131      12.722 -16.383   8.354  1.00  3.510          H  
ATOM   2127  N   ILE A 132       7.164 -13.573   4.175  1.00  2.080          N  
ATOM   2128  CA  ILE A 132       6.129 -13.410   3.136  1.00  2.190          C  
ATOM   2129  C   ILE A 132       6.290 -14.326   1.928  1.00  2.260          C  
ATOM   2130  O   ILE A 132       7.328 -14.346   1.273  1.00  2.410          O  
ATOM   2131  CB  ILE A 132       6.081 -11.950   2.529  1.00  3.020          C  
ATOM   2132  CG1 ILE A 132       5.733 -10.866   3.577  1.00  3.020          C  
ATOM   2133  CG2 ILE A 132       5.115 -11.840   1.329  1.00  3.020          C  
ATOM   2134  CD1 ILE A 132       4.466 -11.069   4.405  1.00  3.020          C  
ATOM   2135  H   ILE A 132       7.704 -12.756   4.504  1.00  2.500          H  
ATOM   2136  HA  ILE A 132       5.183 -13.617   3.579  1.00  2.630          H  
ATOM   2137  HB  ILE A 132       7.084 -11.699   2.180  1.00  3.630          H  
ATOM   2138 1HG1 ILE A 132       6.547 -10.760   4.204  1.00  3.630          H  
ATOM   2139 2HG1 ILE A 132       5.621  -9.931   3.044  1.00  3.630          H  
ATOM   2140 1HG2 ILE A 132       5.144 -10.831   0.940  1.00  3.630          H  
ATOM   2141 2HG2 ILE A 132       5.399 -12.516   0.530  1.00  3.630          H  
ATOM   2142 3HG2 ILE A 132       4.123 -12.081   1.652  1.00  3.630          H  
ATOM   2143 1HD1 ILE A 132       4.348 -10.219   5.080  1.00  3.630          H  
ATOM   2144 2HD1 ILE A 132       3.597 -11.146   3.775  1.00  3.630          H  
ATOM   2145 3HD1 ILE A 132       4.567 -11.968   4.997  1.00  3.630          H  
ATOM   2146  N   ILE A 133       5.181 -14.998   1.587  1.00  2.400          N  
ATOM   2147  CA  ILE A 133       5.105 -15.874   0.426  1.00  2.690          C  
ATOM   2148  C   ILE A 133       4.869 -15.040  -0.807  1.00  2.740          C  
ATOM   2149  O   ILE A 133       3.941 -14.245  -0.845  1.00  2.980          O  
ATOM   2150  CB  ILE A 133       3.913 -16.865   0.531  1.00  3.650          C  
ATOM   2151  CG1 ILE A 133       4.028 -17.727   1.769  1.00  3.650          C  
ATOM   2152  CG2 ILE A 133       3.778 -17.733  -0.751  1.00  3.650          C  
ATOM   2153  CD1 ILE A 133       5.206 -18.601   1.867  1.00  3.650          C  
ATOM   2154  H   ILE A 133       4.376 -14.931   2.218  1.00  2.880          H  
ATOM   2155  HA  ILE A 133       6.044 -16.401   0.302  1.00  3.230          H  
ATOM   2156  HB  ILE A 133       2.991 -16.291   0.654  1.00  4.380          H  
ATOM   2157 1HG1 ILE A 133       4.072 -17.098   2.602  1.00  4.380          H  
ATOM   2158 2HG1 ILE A 133       3.137 -18.318   1.844  1.00  4.380          H  
ATOM   2159 1HG2 ILE A 133       2.920 -18.393  -0.650  1.00  4.380          H  
ATOM   2160 2HG2 ILE A 133       3.625 -17.098  -1.621  1.00  4.380          H  
ATOM   2161 3HG2 ILE A 133       4.673 -18.326  -0.906  1.00  4.380          H  
ATOM   2162 1HD1 ILE A 133       5.129 -19.104   2.788  1.00  4.380          H  
ATOM   2163 2HD1 ILE A 133       5.225 -19.324   1.055  1.00  4.380          H  
ATOM   2164 3HD1 ILE A 133       6.114 -18.006   1.855  1.00  4.380          H  
ATOM   2165  N   PHE A 134       5.681 -15.251  -1.818  1.00  2.810          N  
ATOM   2166  CA  PHE A 134       5.559 -14.559  -3.085  1.00  3.150          C  
ATOM   2167  C   PHE A 134       5.393 -15.625  -4.138  1.00  3.250          C  
ATOM   2168  O   PHE A 134       5.763 -16.776  -3.905  1.00  3.250          O  
ATOM   2169  CB  PHE A 134       6.783 -13.690  -3.342  1.00  4.270          C  
ATOM   2170  CG  PHE A 134       8.023 -14.487  -3.412  1.00  4.270          C  
ATOM   2171  CD1 PHE A 134       8.488 -15.008  -4.614  1.00  4.270          C  
ATOM   2172  CD2 PHE A 134       8.728 -14.749  -2.253  1.00  4.270          C  
ATOM   2173  CE1 PHE A 134       9.631 -15.767  -4.647  1.00  4.270          C  
ATOM   2174  CE2 PHE A 134       9.856 -15.503  -2.289  1.00  4.270          C  
ATOM   2175  CZ  PHE A 134      10.316 -16.013  -3.479  1.00  4.270          C  
ATOM   2176  H   PHE A 134       6.424 -15.925  -1.704  1.00  3.370          H  
ATOM   2177  HA  PHE A 134       4.669 -13.943  -3.078  1.00  3.780          H  
ATOM   2178 1HB  PHE A 134       6.668 -13.155  -4.282  1.00  5.130          H  
ATOM   2179 2HB  PHE A 134       6.889 -12.953  -2.546  1.00  5.130          H  
ATOM   2180  HD1 PHE A 134       7.943 -14.816  -5.541  1.00  5.130          H  
ATOM   2181  HD2 PHE A 134       8.368 -14.347  -1.296  1.00  5.130          H  
ATOM   2182  HE1 PHE A 134       9.989 -16.172  -5.594  1.00  5.130          H  
ATOM   2183  HE2 PHE A 134      10.393 -15.706  -1.378  1.00  5.130          H  
ATOM   2184  HZ  PHE A 134      11.223 -16.612  -3.488  1.00  5.130          H  
ATOM   2185  N   GLY A 135       4.828 -15.280  -5.289  1.00  3.690          N  
ATOM   2186  CA  GLY A 135       4.675 -16.287  -6.324  1.00  3.860          C  
ATOM   2187  C   GLY A 135       6.012 -16.694  -6.971  1.00  3.890          C  
ATOM   2188  O   GLY A 135       6.731 -15.821  -7.459  1.00  3.890          O  
ATOM   2189  H   GLY A 135       4.518 -14.333  -5.451  1.00  4.430          H  
ATOM   2190 1HA  GLY A 135       4.146 -17.125  -5.899  1.00  4.630          H  
ATOM   2191 2HA  GLY A 135       4.020 -15.891  -7.097  1.00  4.630          H  
ATOM   2192  N   TYR A 136       6.342 -18.000  -7.033  1.00  3.890          N  
ATOM   2193  CA  TYR A 136       5.612 -19.099  -6.394  1.00  3.890          C  
ATOM   2194  C   TYR A 136       6.551 -20.268  -6.187  1.00  3.890          C  
ATOM   2195  O   TYR A 136       7.575 -20.391  -6.864  1.00  3.890          O  
ATOM   2196  CB  TYR A 136       4.401 -19.565  -7.235  1.00  5.450          C  
ATOM   2197  CG  TYR A 136       4.746 -20.171  -8.571  1.00  5.450          C  
ATOM   2198  CD1 TYR A 136       4.881 -21.549  -8.706  1.00  5.450          C  
ATOM   2199  CD2 TYR A 136       4.931 -19.352  -9.665  1.00  5.450          C  
ATOM   2200  CE1 TYR A 136       5.195 -22.095  -9.920  1.00  5.450          C  
ATOM   2201  CE2 TYR A 136       5.245 -19.901 -10.886  1.00  5.450          C  
ATOM   2202  CZ  TYR A 136       5.378 -21.270 -11.014  1.00  5.450          C  
ATOM   2203  OH  TYR A 136       5.688 -21.818 -12.234  1.00  5.450          O  
ATOM   2204  H   TYR A 136       7.188 -18.245  -7.527  1.00  4.670          H  
ATOM   2205  HA  TYR A 136       5.292 -18.808  -5.394  1.00  4.670          H  
ATOM   2206 1HB  TYR A 136       3.852 -20.319  -6.669  1.00  6.540          H  
ATOM   2207 2HB  TYR A 136       3.717 -18.748  -7.415  1.00  6.540          H  
ATOM   2208  HD1 TYR A 136       4.735 -22.194  -7.855  1.00  6.540          H  
ATOM   2209  HD2 TYR A 136       4.827 -18.271  -9.564  1.00  6.540          H  
ATOM   2210  HE1 TYR A 136       5.296 -23.167 -10.021  1.00  6.540          H  
ATOM   2211  HE2 TYR A 136       5.390 -19.255 -11.750  1.00  6.540          H  
ATOM   2212  HH  TYR A 136       5.769 -21.118 -12.888  1.00  6.540          H  
ATOM   2213  N   GLU A 137       6.176 -21.152  -5.276  1.00  3.890          N  
ATOM   2214  CA  GLU A 137       6.908 -22.389  -5.074  1.00  3.890          C  
ATOM   2215  C   GLU A 137       6.117 -23.490  -5.745  1.00  3.890          C  
ATOM   2216  O   GLU A 137       4.891 -23.419  -5.803  1.00  3.890          O  
ATOM   2217  CB  GLU A 137       7.143 -22.675  -3.593  1.00  5.450          C  
ATOM   2218  CG  GLU A 137       8.041 -21.646  -2.885  1.00  5.450          C  
ATOM   2219  CD  GLU A 137       8.331 -22.001  -1.442  1.00  5.450          C  
ATOM   2220  OE1 GLU A 137       7.886 -23.030  -1.011  1.00  5.450          O  
ATOM   2221  OE2 GLU A 137       9.007 -21.241  -0.772  1.00  5.450          O  
ATOM   2222  H   GLU A 137       5.342 -20.968  -4.737  1.00  4.670          H  
ATOM   2223  HA  GLU A 137       7.879 -22.319  -5.567  1.00  4.670          H  
ATOM   2224 1HB  GLU A 137       6.195 -22.697  -3.081  1.00  6.540          H  
ATOM   2225 2HB  GLU A 137       7.597 -23.658  -3.483  1.00  6.540          H  
ATOM   2226 1HG  GLU A 137       8.983 -21.570  -3.428  1.00  6.540          H  
ATOM   2227 2HG  GLU A 137       7.556 -20.670  -2.925  1.00  6.540          H  
ATOM   2228  N   LYS A 138       6.809 -24.493  -6.251  1.00  3.890          N  
ATOM   2229  CA  LYS A 138       6.138 -25.578  -6.936  1.00  3.890          C  
ATOM   2230  C   LYS A 138       5.573 -26.636  -5.989  1.00  3.890          C  
ATOM   2231  O   LYS A 138       6.129 -26.847  -4.912  1.00  3.890          O  
ATOM   2232  CB  LYS A 138       7.090 -26.204  -7.946  1.00  5.450          C  
ATOM   2233  CG  LYS A 138       7.428 -25.271  -9.085  1.00  5.450          C  
ATOM   2234  CD  LYS A 138       8.360 -25.913 -10.096  1.00  5.450          C  
ATOM   2235  CE  LYS A 138       8.672 -24.952 -11.246  1.00  5.450          C  
ATOM   2236  NZ  LYS A 138       9.601 -25.554 -12.247  1.00  5.450          N  
ATOM   2237  H   LYS A 138       7.817 -24.494  -6.156  1.00  4.670          H  
ATOM   2238  HA  LYS A 138       5.342 -25.117  -7.490  1.00  4.670          H  
ATOM   2239 1HB  LYS A 138       8.018 -26.483  -7.444  1.00  6.540          H  
ATOM   2240 2HB  LYS A 138       6.661 -27.111  -8.359  1.00  6.540          H  
ATOM   2241 1HG  LYS A 138       6.505 -25.010  -9.589  1.00  6.540          H  
ATOM   2242 2HG  LYS A 138       7.878 -24.356  -8.696  1.00  6.540          H  
ATOM   2243 1HD  LYS A 138       9.294 -26.195  -9.607  1.00  6.540          H  
ATOM   2244 2HD  LYS A 138       7.895 -26.812 -10.500  1.00  6.540          H  
ATOM   2245 1HE  LYS A 138       7.742 -24.681 -11.747  1.00  6.540          H  
ATOM   2246 2HE  LYS A 138       9.129 -24.050 -10.840  1.00  6.540          H  
ATOM   2247 1HZ  LYS A 138       9.776 -24.883 -12.982  1.00  6.540          H  
ATOM   2248 2HZ  LYS A 138      10.474 -25.797 -11.798  1.00  6.540          H  
ATOM   2249 3HZ  LYS A 138       9.185 -26.385 -12.643  1.00  6.540          H  
ATOM   2250  N   PRO A 139       4.517 -27.369  -6.406  1.00  3.890          N  
ATOM   2251  CA  PRO A 139       3.708 -27.302  -7.635  1.00  3.890          C  
ATOM   2252  C   PRO A 139       3.019 -25.965  -7.887  1.00  3.890          C  
ATOM   2253  O   PRO A 139       2.457 -25.368  -6.971  1.00  3.890          O  
ATOM   2254  CB  PRO A 139       2.666 -28.402  -7.396  1.00  5.830          C  
ATOM   2255  CG  PRO A 139       3.312 -29.341  -6.395  1.00  5.830          C  
ATOM   2256  CD  PRO A 139       4.125 -28.448  -5.503  1.00  5.830          C  
ATOM   2257  HA  PRO A 139       4.344 -27.569  -8.497  1.00  4.670          H  
ATOM   2258 1HB  PRO A 139       1.732 -27.962  -7.031  1.00  7.000          H  
ATOM   2259 2HB  PRO A 139       2.423 -28.900  -8.344  1.00  7.000          H  
ATOM   2260 1HG  PRO A 139       2.542 -29.897  -5.832  1.00  7.000          H  
ATOM   2261 2HG  PRO A 139       3.927 -30.090  -6.914  1.00  7.000          H  
ATOM   2262 1HD  PRO A 139       3.530 -28.066  -4.675  1.00  7.000          H  
ATOM   2263 2HD  PRO A 139       5.021 -28.977  -5.142  1.00  7.000          H  
ATOM   2264  N   GLY A 140       2.977 -25.532  -9.139  1.00  3.890          N  
ATOM   2265  CA  GLY A 140       2.317 -24.277  -9.504  1.00  3.890          C  
ATOM   2266  C   GLY A 140       0.819 -24.488  -9.694  1.00  3.890          C  
ATOM   2267  O   GLY A 140       0.304 -24.344 -10.802  1.00  3.890          O  
ATOM   2268  H   GLY A 140       3.432 -26.067  -9.866  1.00  4.670          H  
ATOM   2269 1HA  GLY A 140       2.489 -23.534  -8.722  1.00  4.670          H  
ATOM   2270 2HA  GLY A 140       2.753 -23.884 -10.421  1.00  4.670          H  
ATOM   2271  N   GLU A 141       0.145 -24.856  -8.608  1.00  3.890          N  
ATOM   2272  CA  GLU A 141      -1.272 -25.227  -8.628  1.00  3.890          C  
ATOM   2273  C   GLU A 141      -1.973 -24.951  -7.288  1.00  3.890          C  
ATOM   2274  O   GLU A 141      -1.345 -24.924  -6.233  1.00  3.890          O  
ATOM   2275  CB  GLU A 141      -1.372 -26.717  -9.025  1.00  5.450          C  
ATOM   2276  CG  GLU A 141      -2.786 -27.314  -9.197  1.00  5.450          C  
ATOM   2277  CD  GLU A 141      -3.658 -26.605 -10.199  1.00  5.450          C  
ATOM   2278  OE1 GLU A 141      -4.076 -25.498  -9.905  1.00  5.450          O  
ATOM   2279  OE2 GLU A 141      -3.927 -27.165 -11.232  1.00  5.450          O  
ATOM   2280  H   GLU A 141       0.699 -24.913  -7.748  1.00  4.670          H  
ATOM   2281  HA  GLU A 141      -1.769 -24.631  -9.395  1.00  4.670          H  
ATOM   2282 1HB  GLU A 141      -0.841 -26.868  -9.966  1.00  6.540          H  
ATOM   2283 2HB  GLU A 141      -0.859 -27.316  -8.270  1.00  6.540          H  
ATOM   2284 1HG  GLU A 141      -2.665 -28.340  -9.537  1.00  6.540          H  
ATOM   2285 2HG  GLU A 141      -3.283 -27.359  -8.266  1.00  6.540          H  
ATOM   2286  N   SER A 142      -3.298 -24.793  -7.324  1.00  3.890          N  
ATOM   2287  CA  SER A 142      -4.128 -24.515  -6.132  1.00  3.890          C  
ATOM   2288  C   SER A 142      -4.222 -25.707  -5.181  1.00  3.890          C  
ATOM   2289  O   SER A 142      -4.702 -25.595  -4.052  1.00  3.890          O  
ATOM   2290  CB  SER A 142      -5.530 -24.110  -6.537  1.00  5.450          C  
ATOM   2291  OG  SER A 142      -6.236 -25.199  -7.043  1.00  5.450          O  
ATOM   2292  H   SER A 142      -3.754 -24.865  -8.241  1.00  4.670          H  
ATOM   2293  HA  SER A 142      -3.671 -23.686  -5.592  1.00  4.670          H  
ATOM   2294 1HB  SER A 142      -6.054 -23.699  -5.675  1.00  6.540          H  
ATOM   2295 2HB  SER A 142      -5.476 -23.329  -7.293  1.00  6.540          H  
ATOM   2296  HG  SER A 142      -7.072 -24.852  -7.363  1.00  6.540          H  
ATOM   2297  N   PHE A 143      -3.774 -26.854  -5.658  1.00  3.890          N  
ATOM   2298  CA  PHE A 143      -3.769 -28.097  -4.918  1.00  3.890          C  
ATOM   2299  C   PHE A 143      -2.361 -28.446  -4.432  1.00  3.890          C  
ATOM   2300  O   PHE A 143      -2.110 -29.575  -3.995  1.00  3.890          O  
ATOM   2301  CB  PHE A 143      -4.312 -29.233  -5.789  1.00  5.450          C  
ATOM   2302  CG  PHE A 143      -5.748 -29.038  -6.207  1.00  5.450          C  
ATOM   2303  CD1 PHE A 143      -6.069 -28.659  -7.508  1.00  5.450          C  
ATOM   2304  CD2 PHE A 143      -6.784 -29.223  -5.302  1.00  5.450          C  
ATOM   2305  CE1 PHE A 143      -7.378 -28.472  -7.887  1.00  5.450          C  
ATOM   2306  CE2 PHE A 143      -8.098 -29.036  -5.682  1.00  5.450          C  
ATOM   2307  CZ  PHE A 143      -8.395 -28.661  -6.976  1.00  5.450          C  
ATOM   2308  H   PHE A 143      -3.411 -26.838  -6.597  1.00  4.670          H  
ATOM   2309  HA  PHE A 143      -4.413 -27.983  -4.047  1.00  4.670          H  
ATOM   2310 1HB  PHE A 143      -3.704 -29.321  -6.687  1.00  6.540          H  
ATOM   2311 2HB  PHE A 143      -4.238 -30.174  -5.248  1.00  6.540          H  
ATOM   2312  HD1 PHE A 143      -5.281 -28.505  -8.237  1.00  6.540          H  
ATOM   2313  HD2 PHE A 143      -6.554 -29.517  -4.278  1.00  6.540          H  
ATOM   2314  HE1 PHE A 143      -7.607 -28.173  -8.909  1.00  6.540          H  
ATOM   2315  HE2 PHE A 143      -8.903 -29.184  -4.961  1.00  6.540          H  
ATOM   2316  HZ  PHE A 143      -9.431 -28.512  -7.276  1.00  6.540          H  
ATOM   2317  N   SER A 144      -1.434 -27.481  -4.482  1.00  3.890          N  
ATOM   2318  CA  SER A 144      -0.043 -27.653  -4.064  1.00  3.890          C  
ATOM   2319  C   SER A 144       0.073 -27.740  -2.545  1.00  3.890          C  
ATOM   2320  O   SER A 144       0.699 -26.889  -1.902  1.00  3.890          O  
ATOM   2321  CB  SER A 144       0.770 -26.477  -4.540  1.00  5.450          C  
ATOM   2322  OG  SER A 144       0.320 -25.305  -3.944  1.00  5.450          O  
ATOM   2323  H   SER A 144      -1.671 -26.558  -4.859  1.00  4.670          H  
ATOM   2324  HA  SER A 144       0.348 -28.572  -4.502  1.00  4.670          H  
ATOM   2325 1HB  SER A 144       1.815 -26.621  -4.319  1.00  6.540          H  
ATOM   2326 2HB  SER A 144       0.669 -26.392  -5.612  1.00  6.540          H  
ATOM   2327  HG  SER A 144       0.881 -24.607  -4.295  1.00  6.540          H  
ATOM   2328  N   GLY A 145      -0.475 -28.810  -1.978  1.00  3.890          N  
ATOM   2329  CA  GLY A 145      -0.546 -29.004  -0.533  1.00  3.890          C  
ATOM   2330  C   GLY A 145       0.791 -28.847   0.178  1.00  3.890          C  
ATOM   2331  O   GLY A 145       0.826 -28.350   1.305  1.00  3.890          O  
ATOM   2332  H   GLY A 145      -0.941 -29.465  -2.608  1.00  4.670          H  
ATOM   2333 1HA  GLY A 145      -1.267 -28.306  -0.115  1.00  4.670          H  
ATOM   2334 2HA  GLY A 145      -0.937 -30.003  -0.340  1.00  4.670          H  
ATOM   2335  N   GLU A 146       1.896 -29.250  -0.452  1.00  3.890          N  
ATOM   2336  CA  GLU A 146       3.204 -29.110   0.180  1.00  3.890          C  
ATOM   2337  C   GLU A 146       3.567 -27.641   0.416  1.00  3.890          C  
ATOM   2338  O   GLU A 146       4.173 -27.291   1.438  1.00  3.890          O  
ATOM   2339  CB  GLU A 146       4.277 -29.759  -0.699  1.00  5.450          C  
ATOM   2340  CG  GLU A 146       4.155 -31.279  -0.840  1.00  5.450          C  
ATOM   2341  CD  GLU A 146       3.117 -31.695  -1.853  1.00  5.450          C  
ATOM   2342  OE1 GLU A 146       2.526 -30.822  -2.458  1.00  5.450          O  
ATOM   2343  OE2 GLU A 146       2.904 -32.869  -2.017  1.00  5.450          O  
ATOM   2344  H   GLU A 146       1.832 -29.687  -1.376  1.00  4.670          H  
ATOM   2345  HA  GLU A 146       3.176 -29.616   1.144  1.00  4.670          H  
ATOM   2346 1HB  GLU A 146       4.244 -29.319  -1.697  1.00  6.540          H  
ATOM   2347 2HB  GLU A 146       5.260 -29.542  -0.282  1.00  6.540          H  
ATOM   2348 1HG  GLU A 146       5.122 -31.685  -1.137  1.00  6.540          H  
ATOM   2349 2HG  GLU A 146       3.898 -31.700   0.130  1.00  6.540          H  
ATOM   2350  N   VAL A 147       3.201 -26.793  -0.547  1.00  3.890          N  
ATOM   2351  CA  VAL A 147       3.513 -25.379  -0.531  1.00  3.890          C  
ATOM   2352  C   VAL A 147       2.629 -24.690   0.463  1.00  3.890          C  
ATOM   2353  O   VAL A 147       3.089 -23.848   1.234  1.00  3.740          O  
ATOM   2354  CB  VAL A 147       3.318 -24.754  -1.928  1.00  5.450          C  
ATOM   2355  CG1 VAL A 147       3.502 -23.239  -1.866  1.00  5.450          C  
ATOM   2356  CG2 VAL A 147       4.305 -25.380  -2.902  1.00  5.450          C  
ATOM   2357  H   VAL A 147       2.645 -27.143  -1.325  1.00  4.670          H  
ATOM   2358  HA  VAL A 147       4.554 -25.250  -0.230  1.00  4.670          H  
ATOM   2359  HB  VAL A 147       2.307 -24.948  -2.272  1.00  6.540          H  
ATOM   2360 1HG1 VAL A 147       3.360 -22.824  -2.864  1.00  6.540          H  
ATOM   2361 2HG1 VAL A 147       2.778 -22.801  -1.196  1.00  6.540          H  
ATOM   2362 3HG1 VAL A 147       4.508 -23.008  -1.514  1.00  6.540          H  
ATOM   2363 1HG2 VAL A 147       4.159 -24.953  -3.893  1.00  6.540          H  
ATOM   2364 2HG2 VAL A 147       5.325 -25.185  -2.575  1.00  6.540          H  
ATOM   2365 3HG2 VAL A 147       4.148 -26.451  -2.949  1.00  6.540          H  
ATOM   2366  N   LEU A 148       1.350 -25.016   0.401  1.00  3.890          N  
ATOM   2367  CA  LEU A 148       0.347 -24.423   1.250  1.00  3.890          C  
ATOM   2368  C   LEU A 148       0.660 -24.764   2.707  1.00  3.890          C  
ATOM   2369  O   LEU A 148       0.470 -23.931   3.596  1.00  3.810          O  
ATOM   2370  CB  LEU A 148      -1.009 -24.960   0.797  1.00  5.450          C  
ATOM   2371  CG  LEU A 148      -1.425 -24.530  -0.672  1.00  5.450          C  
ATOM   2372  CD1 LEU A 148      -2.662 -25.306  -1.087  1.00  5.450          C  
ATOM   2373  CD2 LEU A 148      -1.675 -23.021  -0.776  1.00  5.450          C  
ATOM   2374  H   LEU A 148       1.067 -25.709  -0.296  1.00  4.670          H  
ATOM   2375  HA  LEU A 148       0.378 -23.346   1.140  1.00  4.670          H  
ATOM   2376 1HB  LEU A 148      -0.972 -26.045   0.827  1.00  6.540          H  
ATOM   2377 2HB  LEU A 148      -1.775 -24.619   1.488  1.00  6.540          H  
ATOM   2378  HG  LEU A 148      -0.621 -24.793  -1.358  1.00  6.540          H  
ATOM   2379 1HD1 LEU A 148      -2.930 -25.039  -2.112  1.00  6.540          H  
ATOM   2380 2HD1 LEU A 148      -2.456 -26.372  -1.043  1.00  6.540          H  
ATOM   2381 3HD1 LEU A 148      -3.489 -25.068  -0.424  1.00  6.540          H  
ATOM   2382 1HD2 LEU A 148      -1.945 -22.782  -1.805  1.00  6.540          H  
ATOM   2383 2HD2 LEU A 148      -2.487 -22.736  -0.127  1.00  6.540          H  
ATOM   2384 3HD2 LEU A 148      -0.785 -22.461  -0.510  1.00  6.540          H  
ATOM   2385  N   ALA A 149       1.152 -25.987   2.961  1.00  3.890          N  
ATOM   2386  CA  ALA A 149       1.534 -26.376   4.310  1.00  3.890          C  
ATOM   2387  C   ALA A 149       2.673 -25.498   4.818  1.00  3.870          C  
ATOM   2388  O   ALA A 149       2.611 -25.012   5.955  1.00  3.800          O  
ATOM   2389  CB  ALA A 149       1.958 -27.826   4.335  1.00  5.450          C  
ATOM   2390  H   ALA A 149       1.234 -26.670   2.206  1.00  4.670          H  
ATOM   2391  HA  ALA A 149       0.676 -26.235   4.961  1.00  4.670          H  
ATOM   2392 1HB  ALA A 149       2.227 -28.110   5.349  1.00  6.540          H  
ATOM   2393 2HB  ALA A 149       1.137 -28.449   3.983  1.00  6.540          H  
ATOM   2394 3HB  ALA A 149       2.820 -27.960   3.678  1.00  6.540          H  
ATOM   2395  N   GLU A 150       3.684 -25.256   3.964  1.00  3.760          N  
ATOM   2396  CA  GLU A 150       4.797 -24.391   4.333  1.00  3.550          C  
ATOM   2397  C   GLU A 150       4.327 -22.963   4.521  1.00  3.300          C  
ATOM   2398  O   GLU A 150       4.823 -22.257   5.405  1.00  3.190          O  
ATOM   2399  CB  GLU A 150       5.912 -24.455   3.290  1.00  5.050          C  
ATOM   2400  CG  GLU A 150       6.683 -25.767   3.286  1.00  5.050          C  
ATOM   2401  CD  GLU A 150       7.501 -25.961   4.538  1.00  5.050          C  
ATOM   2402  OE1 GLU A 150       8.300 -25.098   4.829  1.00  5.050          O  
ATOM   2403  OE2 GLU A 150       7.307 -26.954   5.212  1.00  5.050          O  
ATOM   2404  H   GLU A 150       3.711 -25.741   3.059  1.00  4.510          H  
ATOM   2405  HA  GLU A 150       5.203 -24.742   5.280  1.00  4.260          H  
ATOM   2406 1HB  GLU A 150       5.483 -24.325   2.295  1.00  6.060          H  
ATOM   2407 2HB  GLU A 150       6.617 -23.639   3.452  1.00  6.060          H  
ATOM   2408 1HG  GLU A 150       5.976 -26.589   3.198  1.00  6.060          H  
ATOM   2409 2HG  GLU A 150       7.337 -25.789   2.416  1.00  6.060          H  
ATOM   2410  N   CYS A 151       3.359 -22.539   3.707  1.00  3.250          N  
ATOM   2411  CA  CYS A 151       2.849 -21.185   3.807  1.00  3.050          C  
ATOM   2412  C   CYS A 151       2.216 -20.991   5.181  1.00  3.000          C  
ATOM   2413  O   CYS A 151       2.463 -19.977   5.843  1.00  2.840          O  
ATOM   2414  CB  CYS A 151       1.788 -20.924   2.750  1.00  4.350          C  
ATOM   2415  SG  CYS A 151       2.348 -20.901   1.045  1.00  4.350          S  
ATOM   2416  H   CYS A 151       3.036 -23.166   2.968  1.00  3.900          H  
ATOM   2417  HA  CYS A 151       3.665 -20.489   3.691  1.00  3.660          H  
ATOM   2418 1HB  CYS A 151       0.993 -21.643   2.842  1.00  5.220          H  
ATOM   2419 2HB  CYS A 151       1.380 -19.966   2.951  1.00  5.220          H  
ATOM   2420  HG  CYS A 151       2.775 -22.183   1.020  1.00  5.220          H  
ATOM   2421  N   ARG A 152       1.434 -21.986   5.626  1.00  3.170          N  
ATOM   2422  CA  ARG A 152       0.801 -21.948   6.936  1.00  3.180          C  
ATOM   2423  C   ARG A 152       1.838 -21.884   8.053  1.00  3.150          C  
ATOM   2424  O   ARG A 152       1.675 -21.132   9.021  1.00  3.080          O  
ATOM   2425  CB  ARG A 152      -0.092 -23.156   7.147  1.00  4.450          C  
ATOM   2426  CG  ARG A 152      -0.928 -23.118   8.431  1.00  4.450          C  
ATOM   2427  CD  ARG A 152      -1.814 -24.311   8.570  1.00  4.450          C  
ATOM   2428  NE  ARG A 152      -2.842 -24.397   7.506  1.00  4.450          N  
ATOM   2429  CZ  ARG A 152      -2.854 -25.278   6.464  1.00  4.450          C  
ATOM   2430  NH1 ARG A 152      -1.875 -26.148   6.296  1.00  4.450          N  
ATOM   2431  NH2 ARG A 152      -3.863 -25.256   5.606  1.00  4.450          N  
ATOM   2432  H   ARG A 152       1.231 -22.768   4.993  1.00  3.800          H  
ATOM   2433  HA  ARG A 152       0.183 -21.052   6.990  1.00  3.820          H  
ATOM   2434 1HB  ARG A 152      -0.750 -23.260   6.295  1.00  5.340          H  
ATOM   2435 2HB  ARG A 152       0.523 -24.052   7.182  1.00  5.340          H  
ATOM   2436 1HG  ARG A 152      -0.265 -23.091   9.298  1.00  5.340          H  
ATOM   2437 2HG  ARG A 152      -1.550 -22.220   8.429  1.00  5.340          H  
ATOM   2438 1HD  ARG A 152      -1.212 -25.211   8.564  1.00  5.340          H  
ATOM   2439 2HD  ARG A 152      -2.332 -24.243   9.529  1.00  5.340          H  
ATOM   2440  HE  ARG A 152      -3.626 -23.760   7.580  1.00  5.340          H  
ATOM   2441 1HH1 ARG A 152      -1.096 -26.158   6.934  1.00  5.340          H  
ATOM   2442 2HH1 ARG A 152      -1.899 -26.795   5.520  1.00  5.340          H  
ATOM   2443 1HH2 ARG A 152      -4.618 -24.593   5.729  1.00  5.340          H  
ATOM   2444 2HH2 ARG A 152      -3.884 -25.901   4.831  1.00  5.340          H  
ATOM   2445  N   ARG A 153       2.904 -22.691   7.942  1.00  3.250          N  
ATOM   2446  CA  ARG A 153       3.934 -22.673   8.972  1.00  3.270          C  
ATOM   2447  C   ARG A 153       4.567 -21.293   9.061  1.00  3.070          C  
ATOM   2448  O   ARG A 153       4.771 -20.777  10.163  1.00  3.030          O  
ATOM   2449  CB  ARG A 153       5.036 -23.679   8.672  1.00  4.570          C  
ATOM   2450  CG  ARG A 153       4.652 -25.144   8.791  1.00  4.570          C  
ATOM   2451  CD  ARG A 153       5.784 -26.031   8.400  1.00  4.570          C  
ATOM   2452  NE  ARG A 153       6.873 -25.958   9.370  1.00  4.570          N  
ATOM   2453  CZ  ARG A 153       8.150 -26.367   9.169  1.00  4.570          C  
ATOM   2454  NH1 ARG A 153       8.548 -26.881   8.011  1.00  4.570          N  
ATOM   2455  NH2 ARG A 153       9.022 -26.247  10.162  1.00  4.570          N  
ATOM   2456  H   ARG A 153       2.960 -23.344   7.152  1.00  3.900          H  
ATOM   2457  HA  ARG A 153       3.474 -22.914   9.930  1.00  3.920          H  
ATOM   2458 1HB  ARG A 153       5.397 -23.523   7.657  1.00  5.480          H  
ATOM   2459 2HB  ARG A 153       5.873 -23.496   9.342  1.00  5.480          H  
ATOM   2460 1HG  ARG A 153       4.385 -25.367   9.823  1.00  5.480          H  
ATOM   2461 2HG  ARG A 153       3.806 -25.358   8.145  1.00  5.480          H  
ATOM   2462 1HD  ARG A 153       5.441 -27.062   8.337  1.00  5.480          H  
ATOM   2463 2HD  ARG A 153       6.163 -25.714   7.426  1.00  5.480          H  
ATOM   2464  HE  ARG A 153       6.648 -25.583  10.282  1.00  5.480          H  
ATOM   2465 1HH1 ARG A 153       7.911 -26.976   7.203  1.00  5.480          H  
ATOM   2466 2HH1 ARG A 153       9.505 -27.170   7.893  1.00  5.480          H  
ATOM   2467 1HH2 ARG A 153       8.728 -25.855  11.048  1.00  5.480          H  
ATOM   2468 2HH2 ARG A 153       9.979 -26.545  10.038  1.00  5.480          H  
ATOM   2469  N   ARG A 154       4.848 -20.692   7.901  1.00  2.970          N  
ATOM   2470  CA  ARG A 154       5.449 -19.374   7.815  1.00  2.810          C  
ATOM   2471  C   ARG A 154       4.539 -18.310   8.424  1.00  2.660          C  
ATOM   2472  O   ARG A 154       5.035 -17.382   9.071  1.00  2.570          O  
ATOM   2473  CB  ARG A 154       5.840 -19.105   6.380  1.00  4.000          C  
ATOM   2474  CG  ARG A 154       7.060 -19.959   5.939  1.00  4.000          C  
ATOM   2475  CD  ARG A 154       7.305 -19.866   4.512  1.00  4.000          C  
ATOM   2476  NE  ARG A 154       8.413 -20.702   4.053  1.00  4.000          N  
ATOM   2477  CZ  ARG A 154       8.691 -20.923   2.744  1.00  4.000          C  
ATOM   2478  NH1 ARG A 154       7.978 -20.369   1.815  1.00  4.000          N  
ATOM   2479  NH2 ARG A 154       9.671 -21.697   2.347  1.00  4.000          N  
ATOM   2480  H   ARG A 154       4.671 -21.207   7.030  1.00  3.560          H  
ATOM   2481  HA  ARG A 154       6.373 -19.391   8.385  1.00  3.370          H  
ATOM   2482 1HB  ARG A 154       5.009 -19.365   5.728  1.00  4.800          H  
ATOM   2483 2HB  ARG A 154       6.056 -18.055   6.224  1.00  4.800          H  
ATOM   2484 1HG  ARG A 154       7.951 -19.605   6.455  1.00  4.800          H  
ATOM   2485 2HG  ARG A 154       6.893 -21.005   6.189  1.00  4.800          H  
ATOM   2486 1HD  ARG A 154       6.417 -20.245   4.042  1.00  4.800          H  
ATOM   2487 2HD  ARG A 154       7.486 -18.827   4.218  1.00  4.800          H  
ATOM   2488  HE  ARG A 154       8.993 -21.157   4.749  1.00  4.800          H  
ATOM   2489 1HH1 ARG A 154       7.214 -19.765   2.044  1.00  4.800          H  
ATOM   2490 2HH1 ARG A 154       8.220 -20.570   0.832  1.00  4.800          H  
ATOM   2491 1HH2 ARG A 154      10.266 -22.172   3.010  1.00  4.800          H  
ATOM   2492 2HH2 ARG A 154       9.795 -21.809   1.326  1.00  4.800          H  
ATOM   2493  N   GLN A 155       3.216 -18.440   8.249  1.00  2.680          N  
ATOM   2494  CA  GLN A 155       2.259 -17.520   8.875  1.00  2.570          C  
ATOM   2495  C   GLN A 155       2.423 -17.532  10.396  1.00  2.630          C  
ATOM   2496  O   GLN A 155       2.524 -16.471  11.024  1.00  2.510          O  
ATOM   2497  CB  GLN A 155       0.825 -17.944   8.562  1.00  3.640          C  
ATOM   2498  CG  GLN A 155      -0.282 -17.078   9.168  1.00  3.640          C  
ATOM   2499  CD  GLN A 155      -1.618 -17.766   8.991  1.00  3.640          C  
ATOM   2500  OE1 GLN A 155      -1.772 -18.582   8.067  1.00  3.640          O  
ATOM   2501  NE2 GLN A 155      -2.584 -17.467   9.856  1.00  3.640          N  
ATOM   2502  H   GLN A 155       2.879 -19.177   7.619  1.00  3.220          H  
ATOM   2503  HA  GLN A 155       2.439 -16.514   8.500  1.00  3.080          H  
ATOM   2504 1HB  GLN A 155       0.693 -17.955   7.485  1.00  4.370          H  
ATOM   2505 2HB  GLN A 155       0.659 -18.950   8.915  1.00  4.370          H  
ATOM   2506 1HG  GLN A 155      -0.112 -16.925  10.235  1.00  4.370          H  
ATOM   2507 2HG  GLN A 155      -0.314 -16.117   8.647  1.00  4.370          H  
ATOM   2508 1HE2 GLN A 155      -3.503 -17.922   9.772  1.00  4.370          H  
ATOM   2509 2HE2 GLN A 155      -2.415 -16.823  10.601  1.00  4.370          H  
ATOM   2510  N   ASP A 156       2.456 -18.738  10.991  1.00  2.820          N  
ATOM   2511  CA  ASP A 156       2.603 -18.865  12.445  1.00  2.910          C  
ATOM   2512  C   ASP A 156       3.952 -18.356  12.936  1.00  2.830          C  
ATOM   2513  O   ASP A 156       4.043 -17.713  14.000  1.00  2.810          O  
ATOM   2514  CB  ASP A 156       2.432 -20.317  12.892  1.00  4.040          C  
ATOM   2515  CG  ASP A 156       0.988 -20.832  12.841  1.00  4.040          C  
ATOM   2516  OD1 ASP A 156       0.072 -20.046  12.737  1.00  4.040          O  
ATOM   2517  OD2 ASP A 156       0.822 -22.024  12.923  1.00  4.040          O  
ATOM   2518  H   ASP A 156       2.323 -19.574  10.406  1.00  3.380          H  
ATOM   2519  HA  ASP A 156       1.823 -18.267  12.916  1.00  3.490          H  
ATOM   2520 1HB  ASP A 156       3.041 -20.952  12.242  1.00  4.850          H  
ATOM   2521 2HB  ASP A 156       2.813 -20.431  13.906  1.00  4.850          H  
ATOM   2522  N   ILE A 157       5.002 -18.613  12.152  1.00  2.800          N  
ATOM   2523  CA  ILE A 157       6.333 -18.152  12.497  1.00  2.760          C  
ATOM   2524  C   ILE A 157       6.330 -16.641  12.475  1.00  2.550          C  
ATOM   2525  O   ILE A 157       6.871 -16.022  13.389  1.00  2.540          O  
ATOM   2526  CB  ILE A 157       7.410 -18.691  11.549  1.00  3.880          C  
ATOM   2527  CG1 ILE A 157       7.536 -20.220  11.729  1.00  3.880          C  
ATOM   2528  CG2 ILE A 157       8.756 -17.996  11.901  1.00  3.880          C  
ATOM   2529  CD1 ILE A 157       8.305 -20.920  10.624  1.00  3.880          C  
ATOM   2530  H   ILE A 157       4.864 -19.186  11.311  1.00  3.360          H  
ATOM   2531  HA  ILE A 157       6.568 -18.485  13.507  1.00  3.310          H  
ATOM   2532  HB  ILE A 157       7.141 -18.487  10.520  1.00  4.660          H  
ATOM   2533 1HG1 ILE A 157       8.049 -20.411  12.672  1.00  4.660          H  
ATOM   2534 2HG1 ILE A 157       6.548 -20.652  11.792  1.00  4.660          H  
ATOM   2535 1HG2 ILE A 157       9.543 -18.360  11.253  1.00  4.660          H  
ATOM   2536 2HG2 ILE A 157       8.681 -16.923  11.783  1.00  4.660          H  
ATOM   2537 3HG2 ILE A 157       9.017 -18.207  12.932  1.00  4.660          H  
ATOM   2538 1HD1 ILE A 157       8.347 -21.986  10.840  1.00  4.660          H  
ATOM   2539 2HD1 ILE A 157       7.797 -20.770   9.677  1.00  4.660          H  
ATOM   2540 3HD1 ILE A 157       9.317 -20.532  10.555  1.00  4.660          H  
ATOM   2541  N   THR A 158       5.735 -16.051  11.430  1.00  2.400          N  
ATOM   2542  CA  THR A 158       5.650 -14.612  11.272  1.00  2.200          C  
ATOM   2543  C   THR A 158       4.979 -13.979  12.467  1.00  2.180          C  
ATOM   2544  O   THR A 158       5.433 -12.939  12.933  1.00  2.100          O  
ATOM   2545  CB  THR A 158       4.894 -14.215   9.980  1.00  3.160          C  
ATOM   2546  OG1 THR A 158       5.642 -14.695   8.824  1.00  3.160          O  
ATOM   2547  CG2 THR A 158       4.688 -12.671   9.937  1.00  3.160          C  
ATOM   2548  H   THR A 158       5.336 -16.635  10.698  1.00  2.880          H  
ATOM   2549  HA  THR A 158       6.660 -14.215  11.198  1.00  2.640          H  
ATOM   2550  HB  THR A 158       3.919 -14.692   9.967  1.00  3.790          H  
ATOM   2551  HG1 THR A 158       5.559 -15.683   8.801  1.00  3.790          H  
ATOM   2552 1HG2 THR A 158       4.162 -12.395   9.028  1.00  3.790          H  
ATOM   2553 2HG2 THR A 158       4.099 -12.340  10.792  1.00  3.790          H  
ATOM   2554 3HG2 THR A 158       5.634 -12.174   9.972  1.00  3.790          H  
ATOM   2555  N   LEU A 159       3.869 -14.539  12.948  1.00  2.280          N  
ATOM   2556  CA  LEU A 159       3.235 -13.946  14.119  1.00  2.310          C  
ATOM   2557  C   LEU A 159       4.087 -14.042  15.377  1.00  2.450          C  
ATOM   2558  O   LEU A 159       4.133 -13.093  16.167  1.00  2.440          O  
ATOM   2559  CB  LEU A 159       1.883 -14.600  14.377  1.00  3.220          C  
ATOM   2560  CG  LEU A 159       0.790 -14.308  13.358  1.00  3.220          C  
ATOM   2561  CD1 LEU A 159      -0.416 -15.183  13.686  1.00  3.220          C  
ATOM   2562  CD2 LEU A 159       0.443 -12.814  13.399  1.00  3.220          C  
ATOM   2563  H   LEU A 159       3.466 -15.356  12.473  1.00  2.740          H  
ATOM   2564  HA  LEU A 159       3.107 -12.891  13.926  1.00  2.770          H  
ATOM   2565 1HB  LEU A 159       2.033 -15.683  14.393  1.00  3.870          H  
ATOM   2566 2HB  LEU A 159       1.524 -14.289  15.355  1.00  3.870          H  
ATOM   2567  HG  LEU A 159       1.127 -14.573  12.354  1.00  3.870          H  
ATOM   2568 1HD1 LEU A 159      -1.212 -15.006  12.977  1.00  3.870          H  
ATOM   2569 2HD1 LEU A 159      -0.123 -16.235  13.638  1.00  3.870          H  
ATOM   2570 3HD1 LEU A 159      -0.766 -14.959  14.682  1.00  3.870          H  
ATOM   2571 1HD2 LEU A 159      -0.332 -12.608  12.698  1.00  3.870          H  
ATOM   2572 2HD2 LEU A 159       0.110 -12.540  14.397  1.00  3.870          H  
ATOM   2573 3HD2 LEU A 159       1.287 -12.205  13.137  1.00  3.870          H  
ATOM   2574  N   THR A 160       4.763 -15.173  15.584  1.00  2.600          N  
ATOM   2575  CA  THR A 160       5.614 -15.333  16.761  1.00  2.760          C  
ATOM   2576  C   THR A 160       6.772 -14.330  16.699  1.00  2.630          C  
ATOM   2577  O   THR A 160       7.131 -13.684  17.696  1.00  2.700          O  
ATOM   2578  CB  THR A 160       6.171 -16.776  16.846  1.00  3.800          C  
ATOM   2579  OG1 THR A 160       5.081 -17.710  16.956  1.00  3.800          O  
ATOM   2580  CG2 THR A 160       7.076 -16.923  18.076  1.00  3.800          C  
ATOM   2581  H   THR A 160       4.644 -15.958  14.934  1.00  3.120          H  
ATOM   2582  HA  THR A 160       5.023 -15.128  17.652  1.00  3.310          H  
ATOM   2583  HB  THR A 160       6.741 -17.001  15.943  1.00  4.560          H  
ATOM   2584  HG1 THR A 160       4.602 -17.748  16.109  1.00  4.560          H  
ATOM   2585 1HG2 THR A 160       7.452 -17.943  18.124  1.00  4.560          H  
ATOM   2586 2HG2 THR A 160       7.917 -16.235  18.011  1.00  4.560          H  
ATOM   2587 3HG2 THR A 160       6.501 -16.705  18.977  1.00  4.560          H  
ATOM   2588  N   LEU A 161       7.362 -14.243  15.515  1.00  2.470          N  
ATOM   2589  CA  LEU A 161       8.488 -13.402  15.197  1.00  2.380          C  
ATOM   2590  C   LEU A 161       8.098 -11.924  15.349  1.00  2.280          C  
ATOM   2591  O   LEU A 161       8.817 -11.149  15.998  1.00  2.340          O  
ATOM   2592  CB  LEU A 161       8.876 -13.766  13.748  1.00  3.370          C  
ATOM   2593  CG  LEU A 161      10.031 -13.118  13.057  1.00  3.370          C  
ATOM   2594  CD1 LEU A 161      11.323 -13.451  13.758  1.00  3.370          C  
ATOM   2595  CD2 LEU A 161      10.042 -13.634  11.612  1.00  3.370          C  
ATOM   2596  H   LEU A 161       7.012 -14.840  14.764  1.00  2.960          H  
ATOM   2597  HA  LEU A 161       9.299 -13.635  15.883  1.00  2.860          H  
ATOM   2598 1HB  LEU A 161       9.059 -14.838  13.717  1.00  4.040          H  
ATOM   2599 2HB  LEU A 161       8.010 -13.568  13.127  1.00  4.040          H  
ATOM   2600  HG  LEU A 161       9.902 -12.043  13.071  1.00  4.040          H  
ATOM   2601 1HD1 LEU A 161      12.152 -12.975  13.235  1.00  4.040          H  
ATOM   2602 2HD1 LEU A 161      11.288 -13.102  14.780  1.00  4.040          H  
ATOM   2603 3HD1 LEU A 161      11.464 -14.531  13.753  1.00  4.040          H  
ATOM   2604 1HD2 LEU A 161      10.854 -13.203  11.053  1.00  4.040          H  
ATOM   2605 2HD2 LEU A 161      10.157 -14.716  11.618  1.00  4.040          H  
ATOM   2606 3HD2 LEU A 161       9.107 -13.379  11.136  1.00  4.040          H  
ATOM   2607  N   ALA A 162       6.945 -11.549  14.771  1.00  2.170          N  
ATOM   2608  CA  ALA A 162       6.417 -10.200  14.843  1.00  2.090          C  
ATOM   2609  C   ALA A 162       6.111  -9.801  16.274  1.00  2.250          C  
ATOM   2610  O   ALA A 162       6.357  -8.652  16.640  1.00  2.270          O  
ATOM   2611  CB  ALA A 162       5.171 -10.062  13.989  1.00  2.960          C  
ATOM   2612  H   ALA A 162       6.418 -12.222  14.225  1.00  2.600          H  
ATOM   2613  HA  ALA A 162       7.176  -9.531  14.461  1.00  2.510          H  
ATOM   2614 1HB  ALA A 162       4.815  -9.034  14.032  1.00  3.550          H  
ATOM   2615 2HB  ALA A 162       5.409 -10.321  12.954  1.00  3.550          H  
ATOM   2616 3HB  ALA A 162       4.403 -10.734  14.362  1.00  3.550          H  
ATOM   2617  N   GLN A 163       5.585 -10.722  17.101  1.00  2.410          N  
ATOM   2618  CA  GLN A 163       5.326 -10.356  18.482  1.00  2.580          C  
ATOM   2619  C   GLN A 163       6.614  -9.946  19.144  1.00  2.690          C  
ATOM   2620  O   GLN A 163       6.678  -8.891  19.771  1.00  2.740          O  
ATOM   2621  CB  GLN A 163       4.738 -11.488  19.305  1.00  3.540          C  
ATOM   2622  CG  GLN A 163       4.425 -11.050  20.764  1.00  3.540          C  
ATOM   2623  CD  GLN A 163       3.859 -12.141  21.621  1.00  3.540          C  
ATOM   2624  OE1 GLN A 163       4.257 -13.300  21.508  1.00  3.540          O  
ATOM   2625  NE2 GLN A 163       2.936 -11.782  22.501  1.00  3.540          N  
ATOM   2626  H   GLN A 163       5.315 -11.649  16.756  1.00  2.890          H  
ATOM   2627  HA  GLN A 163       4.640  -9.511  18.499  1.00  3.100          H  
ATOM   2628 1HB  GLN A 163       3.852 -11.861  18.823  1.00  4.250          H  
ATOM   2629 2HB  GLN A 163       5.448 -12.315  19.339  1.00  4.250          H  
ATOM   2630 1HG  GLN A 163       5.346 -10.722  21.237  1.00  4.250          H  
ATOM   2631 2HG  GLN A 163       3.712 -10.227  20.738  1.00  4.250          H  
ATOM   2632 1HE2 GLN A 163       2.525 -12.469  23.104  1.00  4.250          H  
ATOM   2633 2HE2 GLN A 163       2.645 -10.827  22.564  1.00  4.250          H  
ATOM   2634  N   ASP A 164       7.680 -10.738  18.961  1.00  2.750          N  
ATOM   2635  CA  ASP A 164       8.940 -10.398  19.609  1.00  2.880          C  
ATOM   2636  C   ASP A 164       9.350  -8.978  19.229  1.00  2.790          C  
ATOM   2637  O   ASP A 164       9.714  -8.181  20.097  1.00  2.930          O  
ATOM   2638  CB  ASP A 164      10.027 -11.429  19.257  1.00  3.980          C  
ATOM   2639  CG  ASP A 164      11.341 -11.220  20.027  1.00  3.980          C  
ATOM   2640  OD1 ASP A 164      11.284 -11.022  21.230  1.00  3.980          O  
ATOM   2641  OD2 ASP A 164      12.419 -11.332  19.465  1.00  3.980          O  
ATOM   2642  H   ASP A 164       7.584 -11.611  18.425  1.00  3.300          H  
ATOM   2643  HA  ASP A 164       8.789 -10.430  20.687  1.00  3.460          H  
ATOM   2644 1HB  ASP A 164       9.648 -12.430  19.464  1.00  4.780          H  
ATOM   2645 2HB  ASP A 164      10.228 -11.381  18.187  1.00  4.780          H  
ATOM   2646  N   PHE A 165       9.244  -8.637  17.946  1.00  2.600          N  
ATOM   2647  CA  PHE A 165       9.571  -7.285  17.510  1.00  2.550          C  
ATOM   2648  C   PHE A 165       8.725  -6.252  18.216  1.00  2.630          C  
ATOM   2649  O   PHE A 165       9.234  -5.267  18.743  1.00  2.760          O  
ATOM   2650  CB  PHE A 165       9.345  -7.115  16.032  1.00  3.590          C  
ATOM   2651  CG  PHE A 165       9.622  -5.729  15.506  1.00  3.590          C  
ATOM   2652  CD1 PHE A 165      10.872  -5.386  15.049  1.00  3.590          C  
ATOM   2653  CD2 PHE A 165       8.609  -4.765  15.458  1.00  3.590          C  
ATOM   2654  CE1 PHE A 165      11.098  -4.140  14.538  1.00  3.590          C  
ATOM   2655  CE2 PHE A 165       8.840  -3.525  14.957  1.00  3.590          C  
ATOM   2656  CZ  PHE A 165      10.082  -3.208  14.491  1.00  3.590          C  
ATOM   2657  H   PHE A 165       8.955  -9.356  17.271  1.00  3.120          H  
ATOM   2658  HA  PHE A 165      10.604  -7.079  17.753  1.00  3.060          H  
ATOM   2659 1HB  PHE A 165       9.959  -7.826  15.487  1.00  4.310          H  
ATOM   2660 2HB  PHE A 165       8.314  -7.354  15.820  1.00  4.310          H  
ATOM   2661  HD1 PHE A 165      11.678  -6.113  15.070  1.00  4.310          H  
ATOM   2662  HD2 PHE A 165       7.611  -5.017  15.812  1.00  4.310          H  
ATOM   2663  HE1 PHE A 165      12.085  -3.887  14.162  1.00  4.310          H  
ATOM   2664  HE2 PHE A 165       8.039  -2.791  14.916  1.00  4.310          H  
ATOM   2665  HZ  PHE A 165      10.257  -2.211  14.080  1.00  4.310          H  
ATOM   2666  N   LEU A 166       7.412  -6.438  18.217  1.00  2.580          N  
ATOM   2667  CA  LEU A 166       6.531  -5.437  18.802  1.00  2.670          C  
ATOM   2668  C   LEU A 166       6.839  -5.251  20.302  1.00  2.930          C  
ATOM   2669  O   LEU A 166       6.868  -4.120  20.804  1.00  3.100          O  
ATOM   2670  CB  LEU A 166       5.073  -5.873  18.536  1.00  3.700          C  
ATOM   2671  CG  LEU A 166       4.608  -5.840  16.987  1.00  3.700          C  
ATOM   2672  CD1 LEU A 166       3.223  -6.539  16.836  1.00  3.700          C  
ATOM   2673  CD2 LEU A 166       4.542  -4.378  16.477  1.00  3.700          C  
ATOM   2674  H   LEU A 166       7.020  -7.273  17.768  1.00  3.100          H  
ATOM   2675  HA  LEU A 166       6.714  -4.489  18.312  1.00  3.200          H  
ATOM   2676 1HB  LEU A 166       4.956  -6.897  18.894  1.00  4.440          H  
ATOM   2677 2HB  LEU A 166       4.396  -5.229  19.107  1.00  4.440          H  
ATOM   2678  HG  LEU A 166       5.323  -6.389  16.383  1.00  4.440          H  
ATOM   2679 1HD1 LEU A 166       2.923  -6.531  15.792  1.00  4.440          H  
ATOM   2680 2HD1 LEU A 166       3.302  -7.569  17.180  1.00  4.440          H  
ATOM   2681 3HD1 LEU A 166       2.475  -6.018  17.426  1.00  4.440          H  
ATOM   2682 1HD2 LEU A 166       4.231  -4.367  15.442  1.00  4.440          H  
ATOM   2683 2HD2 LEU A 166       3.824  -3.821  17.075  1.00  4.440          H  
ATOM   2684 3HD2 LEU A 166       5.510  -3.908  16.552  1.00  4.440          H  
ATOM   2685  N   VAL A 167       7.129  -6.350  21.003  1.00  3.010          N  
ATOM   2686  CA  VAL A 167       7.464  -6.295  22.422  1.00  3.290          C  
ATOM   2687  C   VAL A 167       8.797  -5.574  22.678  1.00  3.400          C  
ATOM   2688  O   VAL A 167       8.892  -4.768  23.609  1.00  3.620          O  
ATOM   2689  CB  VAL A 167       7.499  -7.721  23.029  1.00  4.490          C  
ATOM   2690  CG1 VAL A 167       8.044  -7.690  24.471  1.00  4.490          C  
ATOM   2691  CG2 VAL A 167       6.073  -8.310  23.028  1.00  4.490          C  
ATOM   2692  H   VAL A 167       7.074  -7.255  20.528  1.00  3.610          H  
ATOM   2693  HA  VAL A 167       6.678  -5.738  22.929  1.00  3.950          H  
ATOM   2694  HB  VAL A 167       8.159  -8.350  22.424  1.00  5.390          H  
ATOM   2695 1HG1 VAL A 167       8.057  -8.703  24.870  1.00  5.390          H  
ATOM   2696 2HG1 VAL A 167       9.057  -7.292  24.490  1.00  5.390          H  
ATOM   2697 3HG1 VAL A 167       7.399  -7.064  25.088  1.00  5.390          H  
ATOM   2698 1HG2 VAL A 167       6.093  -9.319  23.437  1.00  5.390          H  
ATOM   2699 2HG2 VAL A 167       5.421  -7.683  23.634  1.00  5.390          H  
ATOM   2700 3HG2 VAL A 167       5.691  -8.342  22.012  1.00  5.390          H  
ATOM   2701  N   LYS A 168       9.837  -5.908  21.902  1.00  3.280          N  
ATOM   2702  CA  LYS A 168      11.155  -5.293  22.051  1.00  3.390          C  
ATOM   2703  C   LYS A 168      11.223  -3.843  21.557  1.00  3.380          C  
ATOM   2704  O   LYS A 168      11.774  -2.980  22.240  1.00  3.550          O  
ATOM   2705  CB  LYS A 168      12.226  -6.101  21.304  1.00  4.700          C  
ATOM   2706  CG  LYS A 168      12.653  -7.445  21.908  1.00  4.700          C  
ATOM   2707  CD  LYS A 168      13.838  -8.041  21.080  1.00  4.700          C  
ATOM   2708  CE  LYS A 168      14.543  -9.233  21.784  1.00  4.700          C  
ATOM   2709  NZ  LYS A 168      13.793 -10.531  21.675  1.00  4.700          N  
ATOM   2710  H   LYS A 168       9.696  -6.628  21.190  1.00  3.940          H  
ATOM   2711  HA  LYS A 168      11.401  -5.287  23.111  1.00  4.070          H  
ATOM   2712 1HB  LYS A 168      11.837  -6.339  20.312  1.00  5.640          H  
ATOM   2713 2HB  LYS A 168      13.117  -5.491  21.175  1.00  5.640          H  
ATOM   2714 1HG  LYS A 168      12.952  -7.305  22.945  1.00  5.640          H  
ATOM   2715 2HG  LYS A 168      11.806  -8.138  21.873  1.00  5.640          H  
ATOM   2716 1HD  LYS A 168      13.439  -8.407  20.128  1.00  5.640          H  
ATOM   2717 2HD  LYS A 168      14.572  -7.268  20.868  1.00  5.640          H  
ATOM   2718 1HE  LYS A 168      15.535  -9.363  21.346  1.00  5.640          H  
ATOM   2719 2HE  LYS A 168      14.655  -8.987  22.838  1.00  5.640          H  
ATOM   2720 1HZ  LYS A 168      14.287 -11.259  22.146  1.00  5.640          H  
ATOM   2721 2HZ  LYS A 168      12.848 -10.485  22.052  1.00  5.640          H  
ATOM   2722 3HZ  LYS A 168      13.662 -10.811  20.694  1.00  5.640          H  
ATOM   2723  N   SER A 169      10.640  -3.559  20.389  1.00  3.190          N  
ATOM   2724  CA  SER A 169      10.689  -2.234  19.766  1.00  3.180          C  
ATOM   2725  C   SER A 169      10.050  -1.152  20.633  1.00  3.310          C  
ATOM   2726  O   SER A 169      10.542  -0.015  20.685  1.00  3.380          O  
ATOM   2727  CB  SER A 169       9.992  -2.300  18.422  1.00  4.460          C  
ATOM   2728  OG  SER A 169       8.658  -2.627  18.585  1.00  4.460          O  
ATOM   2729  H   SER A 169      10.190  -4.303  19.873  1.00  3.830          H  
ATOM   2730  HA  SER A 169      11.735  -1.976  19.602  1.00  3.820          H  
ATOM   2731 1HB  SER A 169      10.053  -1.341  17.932  1.00  5.350          H  
ATOM   2732 2HB  SER A 169      10.479  -3.034  17.780  1.00  5.350          H  
ATOM   2733  HG  SER A 169       8.656  -3.600  18.692  1.00  5.350          H  
ATOM   2734  N   GLN A 170       9.078  -1.560  21.449  1.00  3.370          N  
ATOM   2735  CA  GLN A 170       8.365  -0.718  22.402  1.00  3.480          C  
ATOM   2736  C   GLN A 170       9.292  -0.008  23.397  1.00  3.610          C  
ATOM   2737  O   GLN A 170       8.889   0.977  24.019  1.00  3.890          O  
ATOM   2738  CB  GLN A 170       7.313  -1.544  23.151  1.00  4.830          C  
ATOM   2739  CG  GLN A 170       6.421  -0.747  24.121  1.00  4.830          C  
ATOM   2740  CD  GLN A 170       5.572   0.315  23.431  1.00  4.830          C  
ATOM   2741  OE1 GLN A 170       4.849   0.042  22.469  1.00  4.830          O  
ATOM   2742  NE2 GLN A 170       5.668   1.542  23.923  1.00  4.830          N  
ATOM   2743  H   GLN A 170       8.697  -2.500  21.294  1.00  4.040          H  
ATOM   2744  HA  GLN A 170       7.843   0.050  21.833  1.00  4.180          H  
ATOM   2745 1HB  GLN A 170       6.669  -2.047  22.428  1.00  5.790          H  
ATOM   2746 2HB  GLN A 170       7.816  -2.324  23.723  1.00  5.790          H  
ATOM   2747 1HG  GLN A 170       5.738  -1.456  24.584  1.00  5.790          H  
ATOM   2748 2HG  GLN A 170       7.017  -0.276  24.894  1.00  5.790          H  
ATOM   2749 1HE2 GLN A 170       5.144   2.292  23.520  1.00  5.790          H  
ATOM   2750 2HE2 GLN A 170       6.289   1.722  24.695  1.00  5.790          H  
ATOM   2751  N   LYS A 171      10.507  -0.523  23.595  1.00  3.500          N  
ATOM   2752  CA  LYS A 171      11.459   0.040  24.552  1.00  3.750          C  
ATOM   2753  C   LYS A 171      11.817   1.516  24.318  1.00  3.770          C  
ATOM   2754  O   LYS A 171      12.333   2.162  25.234  1.00  3.890          O  
ATOM   2755  CB  LYS A 171      12.775  -0.751  24.531  1.00  5.150          C  
ATOM   2756  CG  LYS A 171      13.618  -0.565  23.244  1.00  5.150          C  
ATOM   2757  CD  LYS A 171      14.868  -1.433  23.246  1.00  5.150          C  
ATOM   2758  CE  LYS A 171      15.692  -1.199  21.980  1.00  5.150          C  
ATOM   2759  NZ  LYS A 171      16.918  -2.047  21.939  1.00  5.150          N  
ATOM   2760  H   LYS A 171      10.793  -1.343  23.049  1.00  4.200          H  
ATOM   2761  HA  LYS A 171      11.018  -0.038  25.544  1.00  4.500          H  
ATOM   2762 1HB  LYS A 171      13.389  -0.463  25.382  1.00  6.180          H  
ATOM   2763 2HB  LYS A 171      12.555  -1.816  24.625  1.00  6.180          H  
ATOM   2764 1HG  LYS A 171      13.015  -0.785  22.362  1.00  6.180          H  
ATOM   2765 2HG  LYS A 171      13.950   0.464  23.178  1.00  6.180          H  
ATOM   2766 1HD  LYS A 171      15.476  -1.203  24.120  1.00  6.180          H  
ATOM   2767 2HD  LYS A 171      14.572  -2.483  23.287  1.00  6.180          H  
ATOM   2768 1HE  LYS A 171      15.072  -1.427  21.122  1.00  6.180          H  
ATOM   2769 2HE  LYS A 171      15.990  -0.149  21.927  1.00  6.180          H  
ATOM   2770 1HZ  LYS A 171      17.431  -1.867  21.075  1.00  6.180          H  
ATOM   2771 2HZ  LYS A 171      17.507  -1.824  22.727  1.00  6.180          H  
ATOM   2772 3HZ  LYS A 171      16.655  -3.019  21.976  1.00  6.180          H  
ATOM   2773  N   SER A 172      11.615   2.052  23.106  1.00  3.650          N  
ATOM   2774  CA  SER A 172      11.992   3.451  22.894  1.00  3.760          C  
ATOM   2775  C   SER A 172      11.095   4.241  21.935  1.00  3.720          C  
ATOM   2776  O   SER A 172      10.019   3.805  21.524  1.00  3.890          O  
ATOM   2777  CB  SER A 172      13.437   3.536  22.452  1.00  5.220          C  
ATOM   2778  OG  SER A 172      13.892   4.869  22.484  1.00  5.220          O  
ATOM   2779  H   SER A 172      11.188   1.484  22.365  1.00  4.380          H  
ATOM   2780  HA  SER A 172      11.930   3.951  23.861  1.00  4.510          H  
ATOM   2781 1HB  SER A 172      14.050   2.932  23.120  1.00  6.260          H  
ATOM   2782 2HB  SER A 172      13.543   3.120  21.466  1.00  6.260          H  
ATOM   2783  HG  SER A 172      14.825   4.841  22.225  1.00  6.260          H  
ATOM   2784  N   CYS A 173      11.539   5.446  21.583  1.00  3.670          N  
ATOM   2785  CA  CYS A 173      10.720   6.375  20.797  1.00  3.660          C  
ATOM   2786  C   CYS A 173      10.734   6.174  19.287  1.00  3.430          C  
ATOM   2787  O   CYS A 173      11.191   7.044  18.537  1.00  3.510          O  
ATOM   2788  CB  CYS A 173      11.158   7.811  21.087  1.00  5.130          C  
ATOM   2789  SG  CYS A 173      10.208   9.056  20.200  1.00  5.130          S  
ATOM   2790  H   CYS A 173      12.459   5.716  21.912  1.00  4.400          H  
ATOM   2791  HA  CYS A 173       9.690   6.265  21.135  1.00  4.390          H  
ATOM   2792 1HB  CYS A 173      11.066   8.012  22.154  1.00  6.150          H  
ATOM   2793 2HB  CYS A 173      12.206   7.931  20.818  1.00  6.150          H  
ATOM   2794  HG  CYS A 173      10.567   8.598  18.981  1.00  6.150          H  
ATOM   2795  N   PHE A 174      10.168   5.050  18.869  1.00  3.210          N  
ATOM   2796  CA  PHE A 174      10.076   4.646  17.464  1.00  2.970          C  
ATOM   2797  C   PHE A 174       8.684   4.113  17.187  1.00  2.810          C  
ATOM   2798  O   PHE A 174       8.015   3.650  18.109  1.00  2.840          O  
ATOM   2799  CB  PHE A 174      11.107   3.574  17.145  1.00  4.250          C  
ATOM   2800  CG  PHE A 174      12.506   4.021  17.381  1.00  4.250          C  
ATOM   2801  CD1 PHE A 174      13.102   3.826  18.610  1.00  4.250          C  
ATOM   2802  CD2 PHE A 174      13.232   4.621  16.387  1.00  4.250          C  
ATOM   2803  CE1 PHE A 174      14.391   4.233  18.835  1.00  4.250          C  
ATOM   2804  CE2 PHE A 174      14.524   5.026  16.614  1.00  4.250          C  
ATOM   2805  CZ  PHE A 174      15.094   4.835  17.833  1.00  4.250          C  
ATOM   2806  H   PHE A 174       9.825   4.433  19.613  1.00  3.850          H  
ATOM   2807  HA  PHE A 174      10.252   5.515  16.826  1.00  3.560          H  
ATOM   2808 1HB  PHE A 174      10.918   2.693  17.756  1.00  5.100          H  
ATOM   2809 2HB  PHE A 174      11.016   3.275  16.098  1.00  5.100          H  
ATOM   2810  HD1 PHE A 174      12.524   3.345  19.397  1.00  5.100          H  
ATOM   2811  HD2 PHE A 174      12.777   4.782  15.407  1.00  5.100          H  
ATOM   2812  HE1 PHE A 174      14.859   4.083  19.805  1.00  5.100          H  
ATOM   2813  HE2 PHE A 174      15.098   5.507  15.822  1.00  5.100          H  
ATOM   2814  HZ  PHE A 174      16.116   5.164  18.002  1.00  5.100          H  
ATOM   2815  N   THR A 175       8.244   4.139  15.928  1.00  2.650          N  
ATOM   2816  CA  THR A 175       6.934   3.562  15.627  1.00  2.470          C  
ATOM   2817  C   THR A 175       6.957   2.059  15.256  1.00  2.190          C  
ATOM   2818  O   THR A 175       7.603   1.673  14.272  1.00  2.060          O  
ATOM   2819  CB  THR A 175       6.260   4.340  14.509  1.00  3.530          C  
ATOM   2820  OG1 THR A 175       6.038   5.687  14.952  1.00  3.530          O  
ATOM   2821  CG2 THR A 175       4.953   3.696  14.117  1.00  3.530          C  
ATOM   2822  H   THR A 175       8.812   4.584  15.197  1.00  3.180          H  
ATOM   2823  HA  THR A 175       6.330   3.742  16.500  1.00  2.960          H  
ATOM   2824  HB  THR A 175       6.913   4.357  13.667  1.00  4.240          H  
ATOM   2825  HG1 THR A 175       6.870   6.175  14.909  1.00  4.240          H  
ATOM   2826 1HG2 THR A 175       4.508   4.286  13.337  1.00  4.240          H  
ATOM   2827 2HG2 THR A 175       5.102   2.680  13.757  1.00  4.240          H  
ATOM   2828 3HG2 THR A 175       4.310   3.671  14.962  1.00  4.240          H  
ATOM   2829  N   PRO A 176       6.237   1.192  16.022  1.00  2.150          N  
ATOM   2830  CA  PRO A 176       6.109  -0.255  15.869  1.00  1.940          C  
ATOM   2831  C   PRO A 176       5.067  -0.718  14.846  1.00  1.740          C  
ATOM   2832  O   PRO A 176       3.860  -0.747  15.175  1.00  1.780          O  
ATOM   2833  CB  PRO A 176       5.696  -0.708  17.271  1.00  2.910          C  
ATOM   2834  CG  PRO A 176       4.919   0.441  17.842  1.00  2.910          C  
ATOM   2835  CD  PRO A 176       5.524   1.689  17.238  1.00  2.910          C  
ATOM   2836  HA  PRO A 176       7.099  -0.662  15.612  1.00  2.330          H  
ATOM   2837 1HB  PRO A 176       5.109  -1.628  17.217  1.00  3.490          H  
ATOM   2838 2HB  PRO A 176       6.598  -0.943  17.869  1.00  3.490          H  
ATOM   2839 1HG  PRO A 176       3.858   0.334  17.617  1.00  3.490          H  
ATOM   2840 2HG  PRO A 176       5.010   0.426  18.943  1.00  3.490          H  
ATOM   2841 1HD  PRO A 176       4.716   2.378  16.976  1.00  3.490          H  
ATOM   2842 2HD  PRO A 176       6.224   2.105  17.972  1.00  3.490          H  
ATOM   2843  N   PHE A 177       5.519  -1.038  13.622  1.00  1.610          N  
ATOM   2844  CA  PHE A 177       4.638  -1.586  12.589  1.00  1.490          C  
ATOM   2845  C   PHE A 177       4.602  -3.118  12.634  1.00  1.460          C  
ATOM   2846  O   PHE A 177       5.643  -3.782  12.519  1.00  1.550          O  
ATOM   2847  CB  PHE A 177       5.091  -1.216  11.187  1.00  2.130          C  
ATOM   2848  CG  PHE A 177       4.921   0.133  10.727  1.00  2.130          C  
ATOM   2849  CD1 PHE A 177       5.757   1.103  11.182  1.00  2.130          C  
ATOM   2850  CD2 PHE A 177       3.965   0.451   9.768  1.00  2.130          C  
ATOM   2851  CE1 PHE A 177       5.653   2.355  10.743  1.00  2.130          C  
ATOM   2852  CE2 PHE A 177       3.868   1.732   9.298  1.00  2.130          C  
ATOM   2853  CZ  PHE A 177       4.723   2.693   9.792  1.00  2.130          C  
ATOM   2854  H   PHE A 177       6.516  -0.951  13.393  1.00  1.930          H  
ATOM   2855  HA  PHE A 177       3.651  -1.195  12.756  1.00  1.790          H  
ATOM   2856 1HB  PHE A 177       6.112  -1.374  11.160  1.00  2.560          H  
ATOM   2857 2HB  PHE A 177       4.621  -1.893  10.476  1.00  2.560          H  
ATOM   2858  HD1 PHE A 177       6.512   0.860  11.932  1.00  2.560          H  
ATOM   2859  HD2 PHE A 177       3.298  -0.320   9.389  1.00  2.560          H  
ATOM   2860  HE1 PHE A 177       6.299   3.077  11.154  1.00  2.560          H  
ATOM   2861  HE2 PHE A 177       3.122   1.991   8.553  1.00  2.560          H  
ATOM   2862  HZ  PHE A 177       4.655   3.718   9.441  1.00  2.560          H  
ATOM   2863  N   GLY A 178       3.416  -3.692  12.747  1.00  1.370          N  
ATOM   2864  CA  GLY A 178       3.313  -5.151  12.736  1.00  1.390          C  
ATOM   2865  C   GLY A 178       3.288  -5.530  11.268  1.00  1.200          C  
ATOM   2866  O   GLY A 178       3.302  -4.627  10.423  1.00  1.090          O  
ATOM   2867  H   GLY A 178       2.593  -3.086  12.831  1.00  1.640          H  
ATOM   2868 1HA  GLY A 178       4.169  -5.605  13.240  1.00  1.670          H  
ATOM   2869 2HA  GLY A 178       2.398  -5.470  13.237  1.00  1.670          H  
ATOM   2870  N   VAL A 179       3.296  -6.816  10.922  1.00  1.240          N  
ATOM   2871  CA  VAL A 179       3.218  -7.135   9.498  1.00  1.120          C  
ATOM   2872  C   VAL A 179       2.228  -8.249   9.192  1.00  1.220          C  
ATOM   2873  O   VAL A 179       2.368  -9.360   9.701  1.00  1.370          O  
ATOM   2874  CB  VAL A 179       4.617  -7.435   8.947  1.00  1.620          C  
ATOM   2875  CG1 VAL A 179       5.249  -8.574   9.694  1.00  1.620          C  
ATOM   2876  CG2 VAL A 179       4.548  -7.717   7.429  1.00  1.620          C  
ATOM   2877  H   VAL A 179       3.326  -7.545  11.622  1.00  1.490          H  
ATOM   2878  HA  VAL A 179       2.886  -6.251   8.995  1.00  1.340          H  
ATOM   2879  HB  VAL A 179       5.233  -6.562   9.127  1.00  1.940          H  
ATOM   2880 1HG1 VAL A 179       6.263  -8.692   9.326  1.00  1.940          H  
ATOM   2881 2HG1 VAL A 179       5.274  -8.351  10.719  1.00  1.940          H  
ATOM   2882 3HG1 VAL A 179       4.703  -9.494   9.558  1.00  1.940          H  
ATOM   2883 1HG2 VAL A 179       5.557  -7.893   7.051  1.00  1.940          H  
ATOM   2884 2HG2 VAL A 179       3.936  -8.602   7.238  1.00  1.940          H  
ATOM   2885 3HG2 VAL A 179       4.110  -6.857   6.918  1.00  1.940          H  
ATOM   2886  N   ALA A 180       1.254  -7.969   8.329  1.00  1.220          N  
ATOM   2887  CA  ALA A 180       0.258  -8.977   7.991  1.00  1.430          C  
ATOM   2888  C   ALA A 180       0.820  -9.887   6.946  1.00  1.490          C  
ATOM   2889  O   ALA A 180       1.466  -9.432   5.999  1.00  1.380          O  
ATOM   2890  CB  ALA A 180      -1.028  -8.380   7.460  1.00  1.920          C  
ATOM   2891  H   ALA A 180       1.253  -7.043   7.903  1.00  1.460          H  
ATOM   2892  HA  ALA A 180       0.040  -9.556   8.889  1.00  1.720          H  
ATOM   2893 1HB  ALA A 180      -1.729  -9.184   7.238  1.00  2.300          H  
ATOM   2894 2HB  ALA A 180      -1.452  -7.728   8.178  1.00  2.300          H  
ATOM   2895 3HB  ALA A 180      -0.837  -7.842   6.565  1.00  2.300          H  
ATOM   2896  N   HIS A 181       0.461 -11.150   7.005  1.00  1.730          N  
ATOM   2897  CA  HIS A 181       0.906 -12.036   5.951  1.00  1.850          C  
ATOM   2898  C   HIS A 181      -0.200 -12.863   5.338  1.00  2.200          C  
ATOM   2899  O   HIS A 181      -0.638 -13.859   5.918  1.00  2.600          O  
ATOM   2900  CB  HIS A 181       1.966 -12.970   6.517  1.00  2.540          C  
ATOM   2901  CG  HIS A 181       2.515 -13.916   5.546  1.00  2.540          C  
ATOM   2902  ND1 HIS A 181       3.283 -14.987   5.933  1.00  2.540          N  
ATOM   2903  CD2 HIS A 181       2.428 -13.973   4.196  1.00  2.540          C  
ATOM   2904  CE1 HIS A 181       3.627 -15.667   4.874  1.00  2.540          C  
ATOM   2905  NE2 HIS A 181       3.125 -15.054   3.805  1.00  2.540          N  
ATOM   2906  H   HIS A 181      -0.074 -11.497   7.804  1.00  2.080          H  
ATOM   2907  HA  HIS A 181       1.351 -11.456   5.146  1.00  2.220          H  
ATOM   2908 1HB  HIS A 181       2.789 -12.375   6.918  1.00  3.050          H  
ATOM   2909 2HB  HIS A 181       1.544 -13.538   7.348  1.00  3.050          H  
ATOM   2910  HD1 HIS A 181       3.862 -14.960   6.752  1.00  3.050          H  
ATOM   2911  HD2 HIS A 181       1.949 -13.353   3.443  1.00  3.050          H  
ATOM   2912  HE1 HIS A 181       4.244 -16.564   4.971  1.00  3.050          H  
ATOM   2913  N   GLY A 182      -0.636 -12.481   4.142  1.00  2.240          N  
ATOM   2914  CA  GLY A 182      -1.651 -13.284   3.499  1.00  2.650          C  
ATOM   2915  C   GLY A 182      -1.024 -14.273   2.529  1.00  2.440          C  
ATOM   2916  O   GLY A 182      -0.037 -13.978   1.870  1.00  2.820          O  
ATOM   2917  H   GLY A 182      -0.287 -11.622   3.693  1.00  2.690          H  
ATOM   2918 1HA  GLY A 182      -2.239 -13.819   4.249  1.00  3.180          H  
ATOM   2919 2HA  GLY A 182      -2.331 -12.630   2.953  1.00  3.180          H  
ATOM   2920  N   TRP A 183      -1.594 -15.455   2.443  1.00  2.440          N  
ATOM   2921  CA  TRP A 183      -1.225 -16.451   1.450  1.00  2.680          C  
ATOM   2922  C   TRP A 183      -2.556 -17.059   1.021  1.00  2.940          C  
ATOM   2923  O   TRP A 183      -2.644 -17.925   0.150  1.00  3.220          O  
ATOM   2924  CB  TRP A 183      -0.216 -17.460   1.993  1.00  3.660          C  
ATOM   2925  CG  TRP A 183      -0.645 -18.182   3.199  1.00  3.660          C  
ATOM   2926  CD1 TRP A 183      -0.489 -17.783   4.481  1.00  3.660          C  
ATOM   2927  CD2 TRP A 183      -1.279 -19.481   3.261  1.00  3.660          C  
ATOM   2928  NE1 TRP A 183      -0.990 -18.731   5.323  1.00  3.660          N  
ATOM   2929  CE2 TRP A 183      -1.465 -19.773   4.596  1.00  3.660          C  
ATOM   2930  CE3 TRP A 183      -1.684 -20.407   2.299  1.00  3.660          C  
ATOM   2931  CZ2 TRP A 183      -2.043 -20.945   5.014  1.00  3.660          C  
ATOM   2932  CZ3 TRP A 183      -2.259 -21.589   2.728  1.00  3.660          C  
ATOM   2933  CH2 TRP A 183      -2.433 -21.848   4.047  1.00  3.660          C  
ATOM   2934  H   TRP A 183      -2.364 -15.667   3.059  1.00  2.930          H  
ATOM   2935  HA  TRP A 183      -0.774 -15.956   0.588  1.00  3.220          H  
ATOM   2936 1HB  TRP A 183       0.015 -18.191   1.219  1.00  4.390          H  
ATOM   2937 2HB  TRP A 183       0.719 -16.937   2.229  1.00  4.390          H  
ATOM   2938  HD1 TRP A 183      -0.034 -16.840   4.796  1.00  4.390          H  
ATOM   2939  HE1 TRP A 183      -1.011 -18.674   6.360  1.00  4.390          H  
ATOM   2940  HE3 TRP A 183      -1.548 -20.204   1.236  1.00  4.390          H  
ATOM   2941  HZ2 TRP A 183      -2.191 -21.167   6.074  1.00  4.390          H  
ATOM   2942  HZ3 TRP A 183      -2.573 -22.305   1.993  1.00  4.390          H  
ATOM   2943  HH2 TRP A 183      -2.888 -22.785   4.350  1.00  4.390          H  
ATOM   2944  N   ASN A 184      -3.580 -16.579   1.728  1.00  3.070          N  
ATOM   2945  CA  ASN A 184      -4.986 -16.933   1.652  1.00  3.260          C  
ATOM   2946  C   ASN A 184      -5.729 -15.817   2.379  1.00  3.190          C  
ATOM   2947  O   ASN A 184      -5.263 -15.369   3.435  1.00  3.090          O  
ATOM   2948  CB  ASN A 184      -5.285 -18.282   2.291  1.00  4.490          C  
ATOM   2949  CG  ASN A 184      -6.697 -18.771   1.961  1.00  4.490          C  
ATOM   2950  OD1 ASN A 184      -7.729 -18.148   2.310  1.00  4.490          O  
ATOM   2951  ND2 ASN A 184      -6.766 -19.895   1.283  1.00  4.490          N  
ATOM   2952  H   ASN A 184      -3.341 -15.863   2.390  1.00  3.680          H  
ATOM   2953  HA  ASN A 184      -5.308 -16.940   0.608  1.00  3.910          H  
ATOM   2954 1HB  ASN A 184      -4.559 -19.021   1.941  1.00  5.390          H  
ATOM   2955 2HB  ASN A 184      -5.175 -18.210   3.370  1.00  5.390          H  
ATOM   2956 1HD2 ASN A 184      -7.659 -20.277   1.032  1.00  5.390          H  
ATOM   2957 2HD2 ASN A 184      -5.930 -20.375   1.009  1.00  5.390          H  
ATOM   2958  N   LYS A 185      -6.881 -15.386   1.872  1.00  3.320          N  
ATOM   2959  CA  LYS A 185      -7.648 -14.353   2.574  1.00  3.320          C  
ATOM   2960  C   LYS A 185      -7.986 -14.749   4.022  1.00  3.270          C  
ATOM   2961  O   LYS A 185      -8.016 -13.888   4.911  1.00  3.090          O  
ATOM   2962  CB  LYS A 185      -8.942 -14.031   1.827  1.00  4.650          C  
ATOM   2963  CG  LYS A 185      -8.790 -13.245   0.506  1.00  4.650          C  
ATOM   2964  CD  LYS A 185     -10.174 -13.043  -0.117  1.00  4.650          C  
ATOM   2965  CE  LYS A 185     -10.181 -12.211  -1.403  1.00  4.650          C  
ATOM   2966  NZ  LYS A 185     -11.583 -12.133  -1.973  1.00  4.650          N  
ATOM   2967  H   LYS A 185      -7.228 -15.779   1.006  1.00  3.980          H  
ATOM   2968  HA  LYS A 185      -7.043 -13.446   2.608  1.00  3.980          H  
ATOM   2969 1HB  LYS A 185      -9.466 -14.959   1.602  1.00  5.580          H  
ATOM   2970 2HB  LYS A 185      -9.595 -13.445   2.478  1.00  5.580          H  
ATOM   2971 1HG  LYS A 185      -8.341 -12.268   0.707  1.00  5.580          H  
ATOM   2972 2HG  LYS A 185      -8.149 -13.789  -0.183  1.00  5.580          H  
ATOM   2973 1HD  LYS A 185     -10.622 -14.013  -0.328  1.00  5.580          H  
ATOM   2974 2HD  LYS A 185     -10.806 -12.533   0.607  1.00  5.580          H  
ATOM   2975 1HE  LYS A 185      -9.836 -11.200  -1.178  1.00  5.580          H  
ATOM   2976 2HE  LYS A 185      -9.518 -12.656  -2.143  1.00  5.580          H  
ATOM   2977 1HZ  LYS A 185     -11.608 -11.554  -2.851  1.00  5.580          H  
ATOM   2978 2HZ  LYS A 185     -11.913 -13.055  -2.186  1.00  5.580          H  
ATOM   2979 3HZ  LYS A 185     -12.214 -11.706  -1.255  1.00  5.580          H  
ATOM   2980  N   LYS A 186      -8.254 -16.040   4.271  1.00  3.500          N  
ATOM   2981  CA  LYS A 186      -8.593 -16.459   5.631  1.00  3.540          C  
ATOM   2982  C   LYS A 186      -7.413 -16.237   6.560  1.00  3.270          C  
ATOM   2983  O   LYS A 186      -7.566 -15.704   7.667  1.00  3.210          O  
ATOM   2984  CB  LYS A 186      -8.981 -17.939   5.670  1.00  4.940          C  
ATOM   2985  CG  LYS A 186     -10.314 -18.274   5.024  1.00  4.940          C  
ATOM   2986  CD  LYS A 186     -10.596 -19.778   5.082  1.00  4.940          C  
ATOM   2987  CE  LYS A 186     -11.935 -20.117   4.430  1.00  4.940          C  
ATOM   2988  NZ  LYS A 186     -12.221 -21.582   4.461  1.00  4.940          N  
ATOM   2989  H   LYS A 186      -8.207 -16.731   3.518  1.00  4.200          H  
ATOM   2990  HA  LYS A 186      -9.423 -15.854   5.990  1.00  4.250          H  
ATOM   2991 1HB  LYS A 186      -8.213 -18.520   5.160  1.00  5.930          H  
ATOM   2992 2HB  LYS A 186      -9.008 -18.276   6.706  1.00  5.930          H  
ATOM   2993 1HG  LYS A 186     -11.106 -17.750   5.546  1.00  5.930          H  
ATOM   2994 2HG  LYS A 186     -10.304 -17.948   3.984  1.00  5.930          H  
ATOM   2995 1HD  LYS A 186      -9.802 -20.313   4.556  1.00  5.930          H  
ATOM   2996 2HD  LYS A 186     -10.609 -20.110   6.119  1.00  5.930          H  
ATOM   2997 1HE  LYS A 186     -12.729 -19.592   4.956  1.00  5.930          H  
ATOM   2998 2HE  LYS A 186     -11.917 -19.785   3.392  1.00  5.930          H  
ATOM   2999 1HZ  LYS A 186     -13.113 -21.758   4.020  1.00  5.930          H  
ATOM   3000 2HZ  LYS A 186     -11.497 -22.082   3.965  1.00  5.930          H  
ATOM   3001 3HZ  LYS A 186     -12.252 -21.900   5.420  1.00  5.930          H  
ATOM   3002  N   SER A 187      -6.231 -16.611   6.077  1.00  3.150          N  
ATOM   3003  CA  SER A 187      -4.988 -16.480   6.816  1.00  2.950          C  
ATOM   3004  C   SER A 187      -4.647 -15.034   7.082  1.00  2.710          C  
ATOM   3005  O   SER A 187      -4.129 -14.704   8.148  1.00  2.600          O  
ATOM   3006  CB  SER A 187      -3.873 -17.135   6.062  1.00  4.210          C  
ATOM   3007  OG  SER A 187      -4.071 -18.511   6.008  1.00  4.210          O  
ATOM   3008  H   SER A 187      -6.206 -17.059   5.171  1.00  3.780          H  
ATOM   3009  HA  SER A 187      -5.101 -16.990   7.770  1.00  3.540          H  
ATOM   3010 1HB  SER A 187      -3.819 -16.737   5.055  1.00  5.050          H  
ATOM   3011 2HB  SER A 187      -2.932 -16.908   6.543  1.00  5.050          H  
ATOM   3012  HG  SER A 187      -3.247 -18.870   5.677  1.00  5.050          H  
ATOM   3013  N   TYR A 188      -4.910 -14.179   6.097  1.00  2.660          N  
ATOM   3014  CA  TYR A 188      -4.641 -12.757   6.195  1.00  2.440          C  
ATOM   3015  C   TYR A 188      -5.436 -12.205   7.369  1.00  2.410          C  
ATOM   3016  O   TYR A 188      -4.894 -11.473   8.206  1.00  2.240          O  
ATOM   3017  CB  TYR A 188      -4.982 -12.100   4.866  1.00  3.500          C  
ATOM   3018  CG  TYR A 188      -4.659 -10.647   4.702  1.00  3.500          C  
ATOM   3019  CD1 TYR A 188      -3.343 -10.251   4.588  1.00  3.500          C  
ATOM   3020  CD2 TYR A 188      -5.652  -9.727   4.551  1.00  3.500          C  
ATOM   3021  CE1 TYR A 188      -3.027  -8.965   4.316  1.00  3.500          C  
ATOM   3022  CE2 TYR A 188      -5.317  -8.437   4.279  1.00  3.500          C  
ATOM   3023  CZ  TYR A 188      -4.041  -8.069   4.149  1.00  3.500          C  
ATOM   3024  OH  TYR A 188      -3.776  -6.810   3.825  1.00  3.500          O  
ATOM   3025  H   TYR A 188      -5.281 -14.561   5.222  1.00  3.190          H  
ATOM   3026  HA  TYR A 188      -3.582 -12.610   6.403  1.00  2.930          H  
ATOM   3027 1HB  TYR A 188      -4.503 -12.645   4.066  1.00  4.200          H  
ATOM   3028 2HB  TYR A 188      -6.053 -12.212   4.706  1.00  4.200          H  
ATOM   3029  HD1 TYR A 188      -2.567 -10.964   4.697  1.00  4.200          H  
ATOM   3030  HD2 TYR A 188      -6.701 -10.022   4.610  1.00  4.200          H  
ATOM   3031  HE1 TYR A 188      -1.976  -8.665   4.207  1.00  4.200          H  
ATOM   3032  HE2 TYR A 188      -6.080  -7.700   4.118  1.00  4.200          H  
ATOM   3033  HH  TYR A 188      -4.579  -6.299   3.872  1.00  4.200          H  
ATOM   3034  N   ARG A 189      -6.727 -12.562   7.438  1.00  2.590          N  
ATOM   3035  CA  ARG A 189      -7.559 -12.125   8.549  1.00  2.590          C  
ATOM   3036  C   ARG A 189      -7.036 -12.640   9.886  1.00  2.540          C  
ATOM   3037  O   ARG A 189      -6.964 -11.876  10.851  1.00  2.410          O  
ATOM   3038  CB  ARG A 189      -9.010 -12.543   8.348  1.00  3.630          C  
ATOM   3039  CG  ARG A 189      -9.746 -11.777   7.229  1.00  3.630          C  
ATOM   3040  CD  ARG A 189     -11.226 -11.967   7.263  1.00  3.630          C  
ATOM   3041  NE  ARG A 189     -11.634 -13.353   7.007  1.00  3.630          N  
ATOM   3042  CZ  ARG A 189     -11.873 -13.902   5.786  1.00  3.630          C  
ATOM   3043  NH1 ARG A 189     -11.745 -13.203   4.677  1.00  3.630          N  
ATOM   3044  NH2 ARG A 189     -12.253 -15.164   5.711  1.00  3.630          N  
ATOM   3045  H   ARG A 189      -7.133 -13.125   6.679  1.00  3.110          H  
ATOM   3046  HA  ARG A 189      -7.532 -11.059   8.603  1.00  3.110          H  
ATOM   3047 1HB  ARG A 189      -9.043 -13.602   8.093  1.00  4.350          H  
ATOM   3048 2HB  ARG A 189      -9.560 -12.410   9.277  1.00  4.350          H  
ATOM   3049 1HG  ARG A 189      -9.555 -10.723   7.322  1.00  4.350          H  
ATOM   3050 2HG  ARG A 189      -9.381 -12.119   6.261  1.00  4.350          H  
ATOM   3051 1HD  ARG A 189     -11.589 -11.686   8.251  1.00  4.350          H  
ATOM   3052 2HD  ARG A 189     -11.692 -11.318   6.520  1.00  4.350          H  
ATOM   3053  HE  ARG A 189     -11.761 -13.949   7.814  1.00  4.350          H  
ATOM   3054 1HH1 ARG A 189     -11.467 -12.235   4.700  1.00  4.350          H  
ATOM   3055 2HH1 ARG A 189     -11.944 -13.635   3.779  1.00  4.350          H  
ATOM   3056 1HH2 ARG A 189     -12.361 -15.710   6.556  1.00  4.350          H  
ATOM   3057 2HH2 ARG A 189     -12.443 -15.580   4.811  1.00  4.350          H  
ATOM   3058  N   GLN A 190      -6.608 -13.907   9.940  1.00  2.660          N  
ATOM   3059  CA  GLN A 190      -6.084 -14.476  11.182  1.00  2.650          C  
ATOM   3060  C   GLN A 190      -4.815 -13.759  11.627  1.00  2.460          C  
ATOM   3061  O   GLN A 190      -4.631 -13.485  12.821  1.00  2.420          O  
ATOM   3062  CB  GLN A 190      -5.743 -15.951  10.975  1.00  3.710          C  
ATOM   3063  CG  GLN A 190      -6.921 -16.870  10.777  1.00  3.710          C  
ATOM   3064  CD  GLN A 190      -6.484 -18.270  10.340  1.00  3.710          C  
ATOM   3065  OE1 GLN A 190      -5.317 -18.490   9.962  1.00  3.710          O  
ATOM   3066  NE2 GLN A 190      -7.412 -19.220  10.387  1.00  3.710          N  
ATOM   3067  H   GLN A 190      -6.714 -14.500   9.110  1.00  3.190          H  
ATOM   3068  HA  GLN A 190      -6.838 -14.370  11.962  1.00  3.180          H  
ATOM   3069 1HB  GLN A 190      -5.110 -16.041  10.104  1.00  4.460          H  
ATOM   3070 2HB  GLN A 190      -5.174 -16.312  11.829  1.00  4.460          H  
ATOM   3071 1HG  GLN A 190      -7.452 -16.960  11.720  1.00  4.460          H  
ATOM   3072 2HG  GLN A 190      -7.577 -16.458  10.022  1.00  4.460          H  
ATOM   3073 1HE2 GLN A 190      -7.184 -20.156  10.113  1.00  4.460          H  
ATOM   3074 2HE2 GLN A 190      -8.340 -19.005  10.697  1.00  4.460          H  
ATOM   3075  N   SER A 191      -3.951 -13.448  10.656  1.00  2.350          N  
ATOM   3076  CA  SER A 191      -2.688 -12.786  10.900  1.00  2.190          C  
ATOM   3077  C   SER A 191      -2.914 -11.421  11.512  1.00  2.040          C  
ATOM   3078  O   SER A 191      -2.340 -11.092  12.553  1.00  1.980          O  
ATOM   3079  CB  SER A 191      -1.914 -12.681   9.590  1.00  3.130          C  
ATOM   3080  OG  SER A 191      -0.672 -12.033   9.746  1.00  3.130          O  
ATOM   3081  H   SER A 191      -4.161 -13.743   9.701  1.00  2.820          H  
ATOM   3082  HA  SER A 191      -2.122 -13.392  11.595  1.00  2.630          H  
ATOM   3083 1HB  SER A 191      -1.756 -13.685   9.184  1.00  3.760          H  
ATOM   3084 2HB  SER A 191      -2.512 -12.140   8.865  1.00  3.760          H  
ATOM   3085  HG  SER A 191      -0.106 -12.657  10.223  1.00  3.760          H  
ATOM   3086  N   VAL A 192      -3.795 -10.634  10.911  1.00  2.010          N  
ATOM   3087  CA  VAL A 192      -4.052  -9.316  11.446  1.00  1.900          C  
ATOM   3088  C   VAL A 192      -4.696  -9.391  12.818  1.00  2.010          C  
ATOM   3089  O   VAL A 192      -4.289  -8.660  13.717  1.00  1.930          O  
ATOM   3090  CB  VAL A 192      -4.904  -8.500  10.499  1.00  2.700          C  
ATOM   3091  CG1 VAL A 192      -5.333  -7.173  11.147  1.00  2.700          C  
ATOM   3092  CG2 VAL A 192      -4.106  -8.229   9.239  1.00  2.700          C  
ATOM   3093  H   VAL A 192      -4.263 -10.960  10.057  1.00  2.410          H  
ATOM   3094  HA  VAL A 192      -3.102  -8.798  11.546  1.00  2.280          H  
ATOM   3095  HB  VAL A 192      -5.779  -9.067  10.276  1.00  3.240          H  
ATOM   3096 1HG1 VAL A 192      -5.945  -6.634  10.448  1.00  3.240          H  
ATOM   3097 2HG1 VAL A 192      -5.911  -7.366  12.040  1.00  3.240          H  
ATOM   3098 3HG1 VAL A 192      -4.455  -6.576  11.406  1.00  3.240          H  
ATOM   3099 1HG2 VAL A 192      -4.689  -7.663   8.539  1.00  3.240          H  
ATOM   3100 2HG2 VAL A 192      -3.233  -7.668   9.513  1.00  3.240          H  
ATOM   3101 3HG2 VAL A 192      -3.811  -9.171   8.780  1.00  3.240          H  
ATOM   3102  N   GLU A 193      -5.705 -10.250  13.014  1.00  2.210          N  
ATOM   3103  CA  GLU A 193      -6.326 -10.286  14.331  1.00  2.330          C  
ATOM   3104  C   GLU A 193      -5.285 -10.572  15.402  1.00  2.340          C  
ATOM   3105  O   GLU A 193      -5.284  -9.931  16.463  1.00  2.350          O  
ATOM   3106  CB  GLU A 193      -7.442 -11.324  14.418  1.00  3.210          C  
ATOM   3107  CG  GLU A 193      -8.174 -11.309  15.776  1.00  3.210          C  
ATOM   3108  CD  GLU A 193      -9.321 -12.273  15.862  1.00  3.210          C  
ATOM   3109  OE1 GLU A 193      -9.560 -12.978  14.915  1.00  3.210          O  
ATOM   3110  OE2 GLU A 193      -9.963 -12.301  16.882  1.00  3.210          O  
ATOM   3111  H   GLU A 193      -6.049 -10.856  12.259  1.00  2.650          H  
ATOM   3112  HA  GLU A 193      -6.760  -9.317  14.533  1.00  2.800          H  
ATOM   3113 1HB  GLU A 193      -8.166 -11.157  13.626  1.00  3.860          H  
ATOM   3114 2HB  GLU A 193      -7.020 -12.320  14.267  1.00  3.860          H  
ATOM   3115 1HG  GLU A 193      -7.465 -11.559  16.565  1.00  3.860          H  
ATOM   3116 2HG  GLU A 193      -8.539 -10.300  15.963  1.00  3.860          H  
ATOM   3117  N   ALA A 194      -4.392 -11.533  15.136  1.00  2.370          N  
ATOM   3118  CA  ALA A 194      -3.358 -11.852  16.093  1.00  2.400          C  
ATOM   3119  C   ALA A 194      -2.439 -10.658  16.339  1.00  2.220          C  
ATOM   3120  O   ALA A 194      -2.115 -10.382  17.491  1.00  2.270          O  
ATOM   3121  CB  ALA A 194      -2.574 -13.032  15.595  1.00  3.350          C  
ATOM   3122  H   ALA A 194      -4.449 -12.066  14.260  1.00  2.840          H  
ATOM   3123  HA  ALA A 194      -3.835 -12.108  17.037  1.00  2.880          H  
ATOM   3124 1HB  ALA A 194      -1.809 -13.301  16.309  1.00  4.020          H  
ATOM   3125 2HB  ALA A 194      -3.247 -13.875  15.444  1.00  4.020          H  
ATOM   3126 3HB  ALA A 194      -2.128 -12.762  14.651  1.00  4.020          H  
ATOM   3127  N   LEU A 195      -2.059  -9.926  15.282  1.00  2.040          N  
ATOM   3128  CA  LEU A 195      -1.189  -8.758  15.420  1.00  1.900          C  
ATOM   3129  C   LEU A 195      -1.863  -7.649  16.225  1.00  1.900          C  
ATOM   3130  O   LEU A 195      -1.201  -6.963  17.013  1.00  1.930          O  
ATOM   3131  CB  LEU A 195      -0.784  -8.270  14.035  1.00  2.720          C  
ATOM   3132  CG  LEU A 195       0.132  -9.180  13.275  1.00  2.720          C  
ATOM   3133  CD1 LEU A 195       0.158  -8.768  11.865  1.00  2.720          C  
ATOM   3134  CD2 LEU A 195       1.579  -9.116  13.839  1.00  2.720          C  
ATOM   3135  H   LEU A 195      -2.331 -10.236  14.340  1.00  2.450          H  
ATOM   3136  HA  LEU A 195      -0.301  -9.059  15.950  1.00  2.280          H  
ATOM   3137 1HB  LEU A 195      -1.684  -8.116  13.442  1.00  3.260          H  
ATOM   3138 2HB  LEU A 195      -0.261  -7.333  14.138  1.00  3.260          H  
ATOM   3139  HG  LEU A 195      -0.240 -10.175  13.336  1.00  3.260          H  
ATOM   3140 1HD1 LEU A 195       0.783  -9.457  11.355  1.00  3.260          H  
ATOM   3141 2HD1 LEU A 195      -0.834  -8.817  11.445  1.00  3.260          H  
ATOM   3142 3HD1 LEU A 195       0.544  -7.761  11.777  1.00  3.260          H  
ATOM   3143 1HD2 LEU A 195       2.209  -9.784  13.249  1.00  3.260          H  
ATOM   3144 2HD2 LEU A 195       1.958  -8.098  13.764  1.00  3.260          H  
ATOM   3145 3HD2 LEU A 195       1.609  -9.431  14.878  1.00  3.260          H  
ATOM   3146  N   LEU A 196      -3.168  -7.451  16.023  1.00  1.930          N  
ATOM   3147  CA  LEU A 196      -3.897  -6.427  16.765  1.00  1.970          C  
ATOM   3148  C   LEU A 196      -3.844  -6.755  18.243  1.00  2.160          C  
ATOM   3149  O   LEU A 196      -3.624  -5.867  19.075  1.00  2.200          O  
ATOM   3150  CB  LEU A 196      -5.357  -6.372  16.274  1.00  2.740          C  
ATOM   3151  CG  LEU A 196      -5.585  -5.770  14.864  1.00  2.740          C  
ATOM   3152  CD1 LEU A 196      -6.982  -6.109  14.367  1.00  2.740          C  
ATOM   3153  CD2 LEU A 196      -5.472  -4.239  14.947  1.00  2.740          C  
ATOM   3154  H   LEU A 196      -3.643  -8.007  15.306  1.00  2.320          H  
ATOM   3155  HA  LEU A 196      -3.412  -5.469  16.610  1.00  2.360          H  
ATOM   3156 1HB  LEU A 196      -5.747  -7.386  16.262  1.00  3.290          H  
ATOM   3157 2HB  LEU A 196      -5.937  -5.790  16.987  1.00  3.290          H  
ATOM   3158  HG  LEU A 196      -4.842  -6.172  14.173  1.00  3.290          H  
ATOM   3159 1HD1 LEU A 196      -7.121  -5.684  13.382  1.00  3.290          H  
ATOM   3160 2HD1 LEU A 196      -7.098  -7.171  14.304  1.00  3.290          H  
ATOM   3161 3HD1 LEU A 196      -7.737  -5.708  15.043  1.00  3.290          H  
ATOM   3162 1HD2 LEU A 196      -5.632  -3.812  13.971  1.00  3.290          H  
ATOM   3163 2HD2 LEU A 196      -6.206  -3.867  15.617  1.00  3.290          H  
ATOM   3164 3HD2 LEU A 196      -4.500  -3.951  15.309  1.00  3.290          H  
ATOM   3165  N   ALA A 197      -4.020  -8.047  18.559  1.00  2.310          N  
ATOM   3166  CA  ALA A 197      -3.921  -8.558  19.918  1.00  2.520          C  
ATOM   3167  C   ALA A 197      -2.505  -8.389  20.497  1.00  2.540          C  
ATOM   3168  O   ALA A 197      -2.359  -8.078  21.681  1.00  2.670          O  
ATOM   3169  CB  ALA A 197      -4.325 -10.023  19.957  1.00  3.440          C  
ATOM   3170  H   ALA A 197      -4.275  -8.692  17.804  1.00  2.770          H  
ATOM   3171  HA  ALA A 197      -4.608  -7.986  20.540  1.00  3.020          H  
ATOM   3172 1HB  ALA A 197      -4.285 -10.382  20.981  1.00  4.130          H  
ATOM   3173 2HB  ALA A 197      -5.339 -10.125  19.573  1.00  4.130          H  
ATOM   3174 3HB  ALA A 197      -3.652 -10.608  19.346  1.00  4.130          H  
ATOM   3175  N   MET A 198      -1.455  -8.566  19.663  1.00  2.440          N  
ATOM   3176  CA  MET A 198      -0.078  -8.437  20.163  1.00  2.490          C  
ATOM   3177  C   MET A 198       0.142  -6.989  20.593  1.00  2.420          C  
ATOM   3178  O   MET A 198       0.782  -6.714  21.613  1.00  2.510          O  
ATOM   3179  CB  MET A 198       0.983  -8.714  19.086  1.00  3.470          C  
ATOM   3180  CG  MET A 198       0.983 -10.077  18.415  1.00  3.470          C  
ATOM   3181  SD  MET A 198       1.056 -11.477  19.455  1.00  3.470          S  
ATOM   3182  CE  MET A 198       0.966 -12.717  18.148  1.00  3.470          C  
ATOM   3183  H   MET A 198      -1.646  -8.892  18.713  1.00  2.930          H  
ATOM   3184  HA  MET A 198       0.059  -9.086  21.025  1.00  2.990          H  
ATOM   3185 1HB  MET A 198       0.861  -7.977  18.292  1.00  4.160          H  
ATOM   3186 2HB  MET A 198       1.974  -8.556  19.512  1.00  4.160          H  
ATOM   3187 1HG  MET A 198       0.140 -10.174  17.818  1.00  4.160          H  
ATOM   3188 2HG  MET A 198       1.849 -10.111  17.753  1.00  4.160          H  
ATOM   3189 1HE  MET A 198       0.995 -13.713  18.586  1.00  4.160          H  
ATOM   3190 2HE  MET A 198       0.038 -12.582  17.598  1.00  4.160          H  
ATOM   3191 3HE  MET A 198       1.812 -12.599  17.466  1.00  4.160          H  
ATOM   3192  N   GLY A 199      -0.421  -6.077  19.797  1.00  2.290          N  
ATOM   3193  CA  GLY A 199      -0.375  -4.642  20.013  1.00  2.250          C  
ATOM   3194  C   GLY A 199       0.615  -3.929  19.097  1.00  2.130          C  
ATOM   3195  O   GLY A 199       1.799  -4.262  19.046  1.00  2.350          O  
ATOM   3196  H   GLY A 199      -0.883  -6.417  18.948  1.00  2.750          H  
ATOM   3197 1HA  GLY A 199      -1.375  -4.237  19.852  1.00  2.700          H  
ATOM   3198 2HA  GLY A 199      -0.121  -4.442  21.052  1.00  2.700          H  
ATOM   3199  N   TYR A 200       0.131  -2.890  18.420  1.00  2.110          N  
ATOM   3200  CA  TYR A 200       0.938  -2.120  17.484  1.00  1.980          C  
ATOM   3201  C   TYR A 200       0.396  -0.708  17.294  1.00  2.060          C  
ATOM   3202  O   TYR A 200      -0.729  -0.409  17.698  1.00  2.300          O  
ATOM   3203  CB  TYR A 200       1.061  -2.841  16.129  1.00  2.820          C  
ATOM   3204  CG  TYR A 200      -0.239  -3.201  15.306  1.00  2.820          C  
ATOM   3205  CD1 TYR A 200      -0.988  -2.240  14.650  1.00  2.820          C  
ATOM   3206  CD2 TYR A 200      -0.568  -4.516  15.101  1.00  2.820          C  
ATOM   3207  CE1 TYR A 200      -2.028  -2.587  13.829  1.00  2.820          C  
ATOM   3208  CE2 TYR A 200      -1.633  -4.831  14.266  1.00  2.820          C  
ATOM   3209  CZ  TYR A 200      -2.332  -3.884  13.642  1.00  2.820          C  
ATOM   3210  OH  TYR A 200      -3.351  -4.243  12.790  1.00  2.820          O  
ATOM   3211  H   TYR A 200      -0.845  -2.655  18.530  1.00  2.530          H  
ATOM   3212  HA  TYR A 200       1.944  -2.025  17.895  1.00  2.380          H  
ATOM   3213 1HB  TYR A 200       1.698  -2.243  15.479  1.00  3.390          H  
ATOM   3214 2HB  TYR A 200       1.595  -3.773  16.295  1.00  3.390          H  
ATOM   3215  HD1 TYR A 200      -0.755  -1.220  14.767  1.00  3.390          H  
ATOM   3216  HD2 TYR A 200       0.015  -5.304  15.575  1.00  3.390          H  
ATOM   3217  HE1 TYR A 200      -2.596  -1.834  13.308  1.00  3.390          H  
ATOM   3218  HE2 TYR A 200      -1.911  -5.841  14.081  1.00  3.390          H  
ATOM   3219  HH  TYR A 200      -3.739  -3.453  12.403  1.00  3.390          H  
ATOM   3220  N   LYS A 201       1.205   0.184  16.699  1.00  2.040          N  
ATOM   3221  CA  LYS A 201       0.691   1.523  16.377  1.00  2.200          C  
ATOM   3222  C   LYS A 201       0.094   1.446  14.997  1.00  1.980          C  
ATOM   3223  O   LYS A 201      -0.921   2.078  14.679  1.00  2.090          O  
ATOM   3224  CB  LYS A 201       1.740   2.634  16.391  1.00  3.020          C  
ATOM   3225  CG  LYS A 201       1.089   4.031  16.109  1.00  3.020          C  
ATOM   3226  CD  LYS A 201       2.044   5.221  16.220  1.00  3.020          C  
ATOM   3227  CE  LYS A 201       1.287   6.534  16.010  1.00  3.020          C  
ATOM   3228  NZ  LYS A 201       2.186   7.725  16.060  1.00  3.020          N  
ATOM   3229  H   LYS A 201       2.142  -0.109  16.395  1.00  2.450          H  
ATOM   3230  HA  LYS A 201      -0.104   1.784  17.077  1.00  2.640          H  
ATOM   3231 1HB  LYS A 201       2.242   2.664  17.356  1.00  3.620          H  
ATOM   3232 2HB  LYS A 201       2.485   2.427  15.624  1.00  3.620          H  
ATOM   3233 1HG  LYS A 201       0.688   4.035  15.094  1.00  3.620          H  
ATOM   3234 2HG  LYS A 201       0.254   4.177  16.798  1.00  3.620          H  
ATOM   3235 1HD  LYS A 201       2.536   5.227  17.192  1.00  3.620          H  
ATOM   3236 2HD  LYS A 201       2.791   5.167  15.451  1.00  3.620          H  
ATOM   3237 1HE  LYS A 201       0.785   6.510  15.043  1.00  3.620          H  
ATOM   3238 2HE  LYS A 201       0.537   6.630  16.795  1.00  3.620          H  
ATOM   3239 1HZ  LYS A 201       1.635   8.569  15.931  1.00  3.620          H  
ATOM   3240 2HZ  LYS A 201       2.650   7.767  16.955  1.00  3.620          H  
ATOM   3241 3HZ  LYS A 201       2.876   7.659  15.321  1.00  3.620          H  
ATOM   3242  N   ASN A 202       0.762   0.685  14.169  1.00  1.750          N  
ATOM   3243  CA  ASN A 202       0.340   0.505  12.811  1.00  1.550          C  
ATOM   3244  C   ASN A 202       0.801  -0.823  12.240  1.00  1.360          C  
ATOM   3245  O   ASN A 202       1.412  -1.643  12.936  1.00  1.440          O  
ATOM   3246  CB  ASN A 202       0.719   1.744  12.043  1.00  2.250          C  
ATOM   3247  CG  ASN A 202       2.086   2.112  12.248  1.00  2.250          C  
ATOM   3248  OD1 ASN A 202       2.901   1.323  12.716  1.00  2.250          O  
ATOM   3249  ND2 ASN A 202       2.380   3.342  11.919  1.00  2.250          N  
ATOM   3250  H   ASN A 202       1.631   0.234  14.482  1.00  2.100          H  
ATOM   3251  HA  ASN A 202      -0.751   0.465  12.799  1.00  1.860          H  
ATOM   3252 1HB  ASN A 202       0.573   1.584  10.978  1.00  2.700          H  
ATOM   3253 2HB  ASN A 202       0.087   2.564  12.345  1.00  2.700          H  
ATOM   3254 1HD2 ASN A 202       3.309   3.679  12.037  1.00  2.700          H  
ATOM   3255 2HD2 ASN A 202       1.677   3.943  11.544  1.00  2.700          H  
ATOM   3256  N   ILE A 203       0.441  -1.061  11.005  1.00  1.200          N  
ATOM   3257  CA  ILE A 203       0.747  -2.315  10.362  1.00  1.120          C  
ATOM   3258  C   ILE A 203       1.089  -2.167   8.909  1.00  1.050          C  
ATOM   3259  O   ILE A 203       0.500  -1.340   8.214  1.00  1.130          O  
ATOM   3260  CB  ILE A 203      -0.469  -3.264  10.552  1.00  1.600          C  
ATOM   3261  CG1 ILE A 203      -0.190  -4.692  10.021  1.00  1.600          C  
ATOM   3262  CG2 ILE A 203      -1.733  -2.654   9.912  1.00  1.600          C  
ATOM   3263  CD1 ILE A 203      -1.168  -5.741  10.487  1.00  1.600          C  
ATOM   3264  H   ILE A 203      -0.108  -0.344  10.526  1.00  1.440          H  
ATOM   3265  HA  ILE A 203       1.609  -2.752  10.859  1.00  1.340          H  
ATOM   3266  HB  ILE A 203      -0.619  -3.373  11.596  1.00  1.920          H  
ATOM   3267 1HG1 ILE A 203      -0.216  -4.680   8.935  1.00  1.920          H  
ATOM   3268 2HG1 ILE A 203       0.780  -4.995  10.337  1.00  1.920          H  
ATOM   3269 1HG2 ILE A 203      -2.582  -3.290  10.099  1.00  1.920          H  
ATOM   3270 2HG2 ILE A 203      -1.926  -1.679  10.347  1.00  1.920          H  
ATOM   3271 3HG2 ILE A 203      -1.594  -2.547   8.840  1.00  1.920          H  
ATOM   3272 1HD1 ILE A 203      -0.883  -6.693  10.076  1.00  1.920          H  
ATOM   3273 2HD1 ILE A 203      -1.145  -5.801  11.568  1.00  1.920          H  
ATOM   3274 3HD1 ILE A 203      -2.173  -5.502  10.164  1.00  1.920          H  
ATOM   3275  N   THR A 204       2.025  -2.986   8.467  1.00  0.980          N  
ATOM   3276  CA  THR A 204       2.365  -3.115   7.072  1.00  0.960          C  
ATOM   3277  C   THR A 204       1.689  -4.378   6.593  1.00  0.950          C  
ATOM   3278  O   THR A 204       1.742  -5.393   7.280  1.00  1.030          O  
ATOM   3279  CB  THR A 204       3.880  -3.159   6.835  1.00  1.350          C  
ATOM   3280  OG1 THR A 204       4.434  -1.918   7.247  1.00  1.350          O  
ATOM   3281  CG2 THR A 204       4.187  -3.413   5.369  1.00  1.350          C  
ATOM   3282  H   THR A 204       2.491  -3.602   9.137  1.00  1.180          H  
ATOM   3283  HA  THR A 204       1.967  -2.271   6.539  1.00  1.150          H  
ATOM   3284  HB  THR A 204       4.321  -3.954   7.440  1.00  1.620          H  
ATOM   3285  HG1 THR A 204       4.356  -1.846   8.202  1.00  1.620          H  
ATOM   3286 1HG2 THR A 204       5.263  -3.429   5.222  1.00  1.620          H  
ATOM   3287 2HG2 THR A 204       3.772  -4.373   5.074  1.00  1.620          H  
ATOM   3288 3HG2 THR A 204       3.746  -2.627   4.760  1.00  1.620          H  
ATOM   3289  N   MET A 205       0.990  -4.320   5.481  1.00  0.970          N  
ATOM   3290  CA  MET A 205       0.341  -5.534   5.029  1.00  1.070          C  
ATOM   3291  C   MET A 205       1.003  -6.180   3.823  1.00  1.050          C  
ATOM   3292  O   MET A 205       1.139  -5.565   2.753  1.00  1.080          O  
ATOM   3293  CB  MET A 205      -1.137  -5.269   4.805  1.00  1.460          C  
ATOM   3294  CG  MET A 205      -1.891  -4.910   6.113  1.00  1.460          C  
ATOM   3295  SD  MET A 205      -3.657  -4.660   5.891  1.00  1.460          S  
ATOM   3296  CE  MET A 205      -4.240  -4.449   7.549  1.00  1.460          C  
ATOM   3297  H   MET A 205       0.924  -3.430   4.979  1.00  1.160          H  
ATOM   3298  HA  MET A 205       0.416  -6.262   5.822  1.00  1.280          H  
ATOM   3299 1HB  MET A 205      -1.267  -4.460   4.089  1.00  1.750          H  
ATOM   3300 2HB  MET A 205      -1.567  -6.151   4.385  1.00  1.750          H  
ATOM   3301 1HG  MET A 205      -1.746  -5.677   6.849  1.00  1.750          H  
ATOM   3302 2HG  MET A 205      -1.463  -3.998   6.519  1.00  1.750          H  
ATOM   3303 1HE  MET A 205      -5.315  -4.287   7.528  1.00  1.750          H  
ATOM   3304 2HE  MET A 205      -4.016  -5.338   8.133  1.00  1.750          H  
ATOM   3305 3HE  MET A 205      -3.758  -3.588   7.992  1.00  1.750          H  
ATOM   3306  N   GLY A 206       1.452  -7.433   4.016  1.00  1.090          N  
ATOM   3307  CA  GLY A 206       2.141  -8.198   2.992  1.00  1.160          C  
ATOM   3308  C   GLY A 206       1.324  -9.386   2.467  1.00  1.360          C  
ATOM   3309  O   GLY A 206       0.146  -9.564   2.783  1.00  1.640          O  
ATOM   3310  H   GLY A 206       1.329  -7.901   4.918  1.00  1.310          H  
ATOM   3311 1HA  GLY A 206       2.397  -7.536   2.164  1.00  1.390          H  
ATOM   3312 2HA  GLY A 206       3.080  -8.561   3.405  1.00  1.390          H  
ATOM   3313  N   GLY A 207       1.988 -10.250   1.697  1.00  1.480          N  
ATOM   3314  CA  GLY A 207       1.328 -11.379   1.032  1.00  1.690          C  
ATOM   3315  C   GLY A 207       0.884 -10.923  -0.355  1.00  1.740          C  
ATOM   3316  O   GLY A 207       0.209 -11.638  -1.097  1.00  2.190          O  
ATOM   3317  H   GLY A 207       2.973 -10.101   1.530  1.00  1.780          H  
ATOM   3318 1HA  GLY A 207       1.984 -12.245   0.956  1.00  2.030          H  
ATOM   3319 2HA  GLY A 207       0.460 -11.672   1.606  1.00  2.030          H  
ATOM   3320  N   MET A 208       1.270  -9.687  -0.659  1.00  1.550          N  
ATOM   3321  CA  MET A 208       1.003  -8.960  -1.881  1.00  1.650          C  
ATOM   3322  C   MET A 208       2.334  -8.205  -2.133  1.00  1.800          C  
ATOM   3323  O   MET A 208       2.593  -7.276  -1.384  1.00  2.210          O  
ATOM   3324  CB  MET A 208      -0.107  -7.958  -1.552  1.00  2.270          C  
ATOM   3325  CG  MET A 208      -1.405  -8.557  -0.923  1.00  2.270          C  
ATOM   3326  SD  MET A 208      -2.586  -7.293  -0.354  1.00  2.270          S  
ATOM   3327  CE  MET A 208      -1.826  -6.663   1.166  1.00  2.270          C  
ATOM   3328  H   MET A 208       1.808  -9.204   0.038  1.00  1.860          H  
ATOM   3329  HA  MET A 208       0.702  -9.596  -2.698  1.00  1.980          H  
ATOM   3330 1HB  MET A 208       0.282  -7.223  -0.862  1.00  2.720          H  
ATOM   3331 2HB  MET A 208      -0.392  -7.449  -2.468  1.00  2.720          H  
ATOM   3332 1HG  MET A 208      -1.900  -9.204  -1.630  1.00  2.720          H  
ATOM   3333 2HG  MET A 208      -1.147  -9.147  -0.051  1.00  2.720          H  
ATOM   3334 1HE  MET A 208      -2.462  -5.897   1.601  1.00  2.720          H  
ATOM   3335 2HE  MET A 208      -1.708  -7.480   1.882  1.00  2.720          H  
ATOM   3336 3HE  MET A 208      -0.846  -6.234   0.952  1.00  2.720          H  
ATOM   3337  N   VAL A 209       3.234  -8.525  -3.102  1.00  2.280          N  
ATOM   3338  CA  VAL A 209       3.314  -9.580  -4.115  1.00  2.790          C  
ATOM   3339  C   VAL A 209       2.448  -9.184  -5.296  1.00  2.710          C  
ATOM   3340  O   VAL A 209       1.330  -8.728  -5.083  1.00  3.060          O  
ATOM   3341  CB  VAL A 209       2.986 -10.984  -3.551  1.00  3.700          C  
ATOM   3342  CG1 VAL A 209       3.040 -12.033  -4.635  1.00  3.700          C  
ATOM   3343  CG2 VAL A 209       3.958 -11.258  -2.418  1.00  3.700          C  
ATOM   3344  H   VAL A 209       4.028  -7.897  -3.111  1.00  2.740          H  
ATOM   3345  HA  VAL A 209       4.351  -9.652  -4.408  1.00  3.350          H  
ATOM   3346  HB  VAL A 209       2.015 -11.038  -3.197  1.00  4.440          H  
ATOM   3347 1HG1 VAL A 209       2.793 -13.001  -4.198  1.00  4.440          H  
ATOM   3348 2HG1 VAL A 209       2.310 -11.803  -5.418  1.00  4.440          H  
ATOM   3349 3HG1 VAL A 209       4.035 -12.066  -5.064  1.00  4.440          H  
ATOM   3350 1HG2 VAL A 209       3.736 -12.210  -1.999  1.00  4.440          H  
ATOM   3351 2HG2 VAL A 209       4.974 -11.245  -2.794  1.00  4.440          H  
ATOM   3352 3HG2 VAL A 209       3.862 -10.516  -1.644  1.00  4.440          H  
ATOM   3353  N   PRO A 210       2.997  -9.129  -6.530  1.00  2.750          N  
ATOM   3354  CA  PRO A 210       2.240  -8.800  -7.714  1.00  2.960          C  
ATOM   3355  C   PRO A 210       1.058  -9.732  -7.798  1.00  3.020          C  
ATOM   3356  O   PRO A 210       1.212 -10.952  -7.817  1.00  3.270          O  
ATOM   3357  CB  PRO A 210       3.251  -9.065  -8.840  1.00  4.440          C  
ATOM   3358  CG  PRO A 210       4.595  -8.814  -8.192  1.00  4.440          C  
ATOM   3359  CD  PRO A 210       4.449  -9.336  -6.776  1.00  4.440          C  
ATOM   3360  HA  PRO A 210       1.920  -7.752  -7.675  1.00  3.550          H  
ATOM   3361 1HB  PRO A 210       3.136 -10.090  -9.219  1.00  5.330          H  
ATOM   3362 2HB  PRO A 210       3.047  -8.386  -9.682  1.00  5.330          H  
ATOM   3363 1HG  PRO A 210       5.386  -9.337  -8.756  1.00  5.330          H  
ATOM   3364 2HG  PRO A 210       4.838  -7.744  -8.227  1.00  5.330          H  
ATOM   3365 1HD  PRO A 210       4.716 -10.403  -6.718  1.00  5.330          H  
ATOM   3366 2HD  PRO A 210       5.073  -8.695  -6.142  1.00  5.330          H  
ATOM   3367  N   LEU A 211      -0.098  -9.128  -7.922  1.00  3.070          N  
ATOM   3368  CA  LEU A 211      -1.376  -9.799  -7.997  1.00  3.390          C  
ATOM   3369  C   LEU A 211      -2.286  -8.997  -8.888  1.00  3.340          C  
ATOM   3370  O   LEU A 211      -1.996  -7.836  -9.189  1.00  3.500          O  
ATOM   3371  CB  LEU A 211      -1.989  -9.953  -6.609  1.00  4.620          C  
ATOM   3372  CG  LEU A 211      -1.266 -10.844  -5.576  1.00  4.620          C  
ATOM   3373  CD1 LEU A 211      -1.892 -10.605  -4.234  1.00  4.620          C  
ATOM   3374  CD2 LEU A 211      -1.382 -12.304  -5.974  1.00  4.620          C  
ATOM   3375  H   LEU A 211      -0.099  -8.118  -7.937  1.00  3.680          H  
ATOM   3376  HA  LEU A 211      -1.243 -10.778  -8.449  1.00  4.070          H  
ATOM   3377 1HB  LEU A 211      -2.060  -8.982  -6.196  1.00  5.540          H  
ATOM   3378 2HB  LEU A 211      -2.976 -10.339  -6.729  1.00  5.540          H  
ATOM   3379  HG  LEU A 211      -0.227 -10.578  -5.509  1.00  5.540          H  
ATOM   3380 1HD1 LEU A 211      -1.391 -11.218  -3.479  1.00  5.540          H  
ATOM   3381 2HD1 LEU A 211      -1.777  -9.560  -3.976  1.00  5.540          H  
ATOM   3382 3HD1 LEU A 211      -2.948 -10.859  -4.264  1.00  5.540          H  
ATOM   3383 1HD2 LEU A 211      -0.876 -12.916  -5.228  1.00  5.540          H  
ATOM   3384 2HD2 LEU A 211      -2.431 -12.588  -6.029  1.00  5.540          H  
ATOM   3385 3HD2 LEU A 211      -0.911 -12.463  -6.942  1.00  5.540          H  
ATOM   3386  N   LYS A 212      -3.375  -9.600  -9.326  1.00  3.400          N  
ATOM   3387  CA  LYS A 212      -4.357  -8.857 -10.084  1.00  3.570          C  
ATOM   3388  C   LYS A 212      -4.787  -7.730  -9.155  1.00  3.310          C  
ATOM   3389  O   LYS A 212      -4.915  -7.946  -7.944  1.00  3.270          O  
ATOM   3390  CB  LYS A 212      -5.524  -9.762 -10.490  1.00  4.930          C  
ATOM   3391  CG  LYS A 212      -6.573  -9.137 -11.411  1.00  4.930          C  
ATOM   3392  CD  LYS A 212      -7.648 -10.171 -11.802  1.00  4.930          C  
ATOM   3393  CE  LYS A 212      -8.724  -9.559 -12.705  1.00  4.930          C  
ATOM   3394  NZ  LYS A 212      -9.765 -10.560 -13.101  1.00  4.930          N  
ATOM   3395  H   LYS A 212      -3.563 -10.574  -9.067  1.00  4.080          H  
ATOM   3396  HA  LYS A 212      -3.893  -8.425 -10.971  1.00  4.280          H  
ATOM   3397 1HB  LYS A 212      -5.133 -10.655 -10.978  1.00  5.920          H  
ATOM   3398 2HB  LYS A 212      -6.033 -10.085  -9.606  1.00  5.920          H  
ATOM   3399 1HG  LYS A 212      -7.051  -8.303 -10.912  1.00  5.920          H  
ATOM   3400 2HG  LYS A 212      -6.084  -8.767 -12.313  1.00  5.920          H  
ATOM   3401 1HD  LYS A 212      -7.176 -11.005 -12.325  1.00  5.920          H  
ATOM   3402 2HD  LYS A 212      -8.121 -10.555 -10.898  1.00  5.920          H  
ATOM   3403 1HE  LYS A 212      -9.207  -8.739 -12.175  1.00  5.920          H  
ATOM   3404 2HE  LYS A 212      -8.252  -9.168 -13.607  1.00  5.920          H  
ATOM   3405 1HZ  LYS A 212     -10.453 -10.115 -13.695  1.00  5.920          H  
ATOM   3406 2HZ  LYS A 212      -9.332 -11.322 -13.606  1.00  5.920          H  
ATOM   3407 3HZ  LYS A 212     -10.222 -10.923 -12.276  1.00  5.920          H  
ATOM   3408  N   THR A 213      -5.053  -6.539  -9.688  1.00  3.390          N  
ATOM   3409  CA  THR A 213      -5.427  -5.425  -8.818  1.00  3.320          C  
ATOM   3410  C   THR A 213      -6.642  -5.774  -7.990  1.00  3.350          C  
ATOM   3411  O   THR A 213      -6.717  -5.425  -6.809  1.00  3.270          O  
ATOM   3412  CB  THR A 213      -5.742  -4.177  -9.652  1.00  4.680          C  
ATOM   3413  OG1 THR A 213      -6.776  -4.498 -10.592  1.00  4.680          O  
ATOM   3414  CG2 THR A 213      -4.499  -3.700 -10.387  1.00  4.680          C  
ATOM   3415  H   THR A 213      -4.969  -6.391 -10.682  1.00  4.070          H  
ATOM   3416  HA  THR A 213      -4.596  -5.214  -8.142  1.00  3.980          H  
ATOM   3417  HB  THR A 213      -6.102  -3.395  -8.992  1.00  5.610          H  
ATOM   3418  HG1 THR A 213      -7.126  -3.680 -10.973  1.00  5.610          H  
ATOM   3419 1HG2 THR A 213      -4.738  -2.809 -10.971  1.00  5.610          H  
ATOM   3420 2HG2 THR A 213      -3.734  -3.461  -9.654  1.00  5.610          H  
ATOM   3421 3HG2 THR A 213      -4.133  -4.478 -11.050  1.00  5.610          H  
ATOM   3422  N   ALA A 214      -7.555  -6.527  -8.585  1.00  3.550          N  
ATOM   3423  CA  ALA A 214      -8.744  -6.985  -7.899  1.00  3.680          C  
ATOM   3424  C   ALA A 214      -8.403  -7.845  -6.683  1.00  3.510          C  
ATOM   3425  O   ALA A 214      -9.091  -7.762  -5.673  1.00  3.530          O  
ATOM   3426  CB  ALA A 214      -9.612  -7.797  -8.839  1.00  5.100          C  
ATOM   3427  H   ALA A 214      -7.416  -6.714  -9.567  1.00  4.260          H  
ATOM   3428  HA  ALA A 214      -9.297  -6.112  -7.557  1.00  4.420          H  
ATOM   3429 1HB  ALA A 214     -10.516  -8.119  -8.310  1.00  6.120          H  
ATOM   3430 2HB  ALA A 214      -9.888  -7.188  -9.697  1.00  6.120          H  
ATOM   3431 3HB  ALA A 214      -9.059  -8.670  -9.173  1.00  6.120          H  
ATOM   3432  N   GLN A 215      -7.350  -8.671  -6.752  1.00  3.380          N  
ATOM   3433  CA  GLN A 215      -7.029  -9.543  -5.634  1.00  3.280          C  
ATOM   3434  C   GLN A 215      -6.591  -8.721  -4.442  1.00  2.990          C  
ATOM   3435  O   GLN A 215      -7.024  -8.968  -3.309  1.00  2.970          O  
ATOM   3436  CB  GLN A 215      -5.927 -10.537  -6.031  1.00  4.630          C  
ATOM   3437  CG  GLN A 215      -6.363 -11.623  -7.007  1.00  4.630          C  
ATOM   3438  CD  GLN A 215      -5.185 -12.518  -7.519  1.00  4.630          C  
ATOM   3439  OE1 GLN A 215      -4.253 -12.110  -8.259  1.00  4.630          O  
ATOM   3440  NE2 GLN A 215      -5.234 -13.778  -7.103  1.00  4.630          N  
ATOM   3441  H   GLN A 215      -6.733  -8.672  -7.559  1.00  4.060          H  
ATOM   3442  HA  GLN A 215      -7.926 -10.096  -5.355  1.00  3.940          H  
ATOM   3443 1HB  GLN A 215      -5.137  -9.985  -6.509  1.00  5.560          H  
ATOM   3444 2HB  GLN A 215      -5.508 -11.006  -5.144  1.00  5.560          H  
ATOM   3445 1HG  GLN A 215      -7.068 -12.268  -6.488  1.00  5.560          H  
ATOM   3446 2HG  GLN A 215      -6.858 -11.164  -7.849  1.00  5.560          H  
ATOM   3447 1HE2 GLN A 215      -4.522 -14.427  -7.379  1.00  5.560          H  
ATOM   3448 2HE2 GLN A 215      -5.984 -14.089  -6.514  1.00  5.560          H  
ATOM   3449  N   ILE A 216      -5.766  -7.715  -4.706  1.00  2.820          N  
ATOM   3450  CA  ILE A 216      -5.288  -6.854  -3.634  1.00  2.580          C  
ATOM   3451  C   ILE A 216      -6.407  -6.015  -3.048  1.00  2.620          C  
ATOM   3452  O   ILE A 216      -6.534  -5.913  -1.824  1.00  2.530          O  
ATOM   3453  CB  ILE A 216      -4.115  -5.968  -4.093  1.00  3.710          C  
ATOM   3454  CG1 ILE A 216      -2.924  -6.886  -4.344  1.00  3.710          C  
ATOM   3455  CG2 ILE A 216      -3.810  -4.876  -3.045  1.00  3.710          C  
ATOM   3456  CD1 ILE A 216      -1.744  -6.278  -5.067  1.00  3.710          C  
ATOM   3457  H   ILE A 216      -5.453  -7.598  -5.680  1.00  3.380          H  
ATOM   3458  HA  ILE A 216      -4.907  -7.492  -2.839  1.00  3.100          H  
ATOM   3459  HB  ILE A 216      -4.371  -5.499  -5.047  1.00  4.450          H  
ATOM   3460 1HG1 ILE A 216      -2.583  -7.254  -3.391  1.00  4.450          H  
ATOM   3461 2HG1 ILE A 216      -3.284  -7.723  -4.916  1.00  4.450          H  
ATOM   3462 1HG2 ILE A 216      -2.985  -4.262  -3.376  1.00  4.450          H  
ATOM   3463 2HG2 ILE A 216      -4.684  -4.258  -2.920  1.00  4.450          H  
ATOM   3464 3HG2 ILE A 216      -3.562  -5.319  -2.103  1.00  4.450          H  
ATOM   3465 1HD1 ILE A 216      -0.966  -7.041  -5.187  1.00  4.450          H  
ATOM   3466 2HD1 ILE A 216      -2.062  -5.929  -6.052  1.00  4.450          H  
ATOM   3467 3HD1 ILE A 216      -1.338  -5.448  -4.501  1.00  4.450          H  
ATOM   3468  N   LEU A 217      -7.203  -5.392  -3.909  1.00  2.810          N  
ATOM   3469  CA  LEU A 217      -8.264  -4.544  -3.420  1.00  2.900          C  
ATOM   3470  C   LEU A 217      -9.324  -5.341  -2.652  1.00  3.050          C  
ATOM   3471  O   LEU A 217      -9.772  -4.889  -1.595  1.00  3.010          O  
ATOM   3472  CB  LEU A 217      -8.883  -3.798  -4.605  1.00  4.020          C  
ATOM   3473  CG  LEU A 217      -7.945  -2.737  -5.329  1.00  4.020          C  
ATOM   3474  CD1 LEU A 217      -8.647  -2.262  -6.584  1.00  4.020          C  
ATOM   3475  CD2 LEU A 217      -7.604  -1.551  -4.407  1.00  4.020          C  
ATOM   3476  H   LEU A 217      -7.059  -5.501  -4.918  1.00  3.370          H  
ATOM   3477  HA  LEU A 217      -7.830  -3.831  -2.728  1.00  3.480          H  
ATOM   3478 1HB  LEU A 217      -9.166  -4.542  -5.351  1.00  4.830          H  
ATOM   3479 2HB  LEU A 217      -9.783  -3.290  -4.271  1.00  4.830          H  
ATOM   3480  HG  LEU A 217      -7.016  -3.221  -5.623  1.00  4.830          H  
ATOM   3481 1HD1 LEU A 217      -8.017  -1.558  -7.115  1.00  4.830          H  
ATOM   3482 2HD1 LEU A 217      -8.850  -3.119  -7.230  1.00  4.830          H  
ATOM   3483 3HD1 LEU A 217      -9.586  -1.775  -6.322  1.00  4.830          H  
ATOM   3484 1HD2 LEU A 217      -6.966  -0.849  -4.927  1.00  4.830          H  
ATOM   3485 2HD2 LEU A 217      -8.503  -1.051  -4.115  1.00  4.830          H  
ATOM   3486 3HD2 LEU A 217      -7.083  -1.898  -3.527  1.00  4.830          H  
ATOM   3487  N   GLU A 218      -9.706  -6.542  -3.133  1.00  3.230          N  
ATOM   3488  CA  GLU A 218     -10.687  -7.352  -2.411  1.00  3.410          C  
ATOM   3489  C   GLU A 218     -10.141  -7.793  -1.063  1.00  3.230          C  
ATOM   3490  O   GLU A 218     -10.868  -7.796  -0.066  1.00  3.300          O  
ATOM   3491  CB  GLU A 218     -11.086  -8.602  -3.194  1.00  4.700          C  
ATOM   3492  CG  GLU A 218     -11.932  -8.376  -4.435  1.00  4.700          C  
ATOM   3493  CD  GLU A 218     -12.195  -9.671  -5.168  1.00  4.700          C  
ATOM   3494  OE1 GLU A 218     -11.884 -10.731  -4.620  1.00  4.700          O  
ATOM   3495  OE2 GLU A 218     -12.692  -9.617  -6.270  1.00  4.700          O  
ATOM   3496  H   GLU A 218      -9.343  -6.899  -4.022  1.00  3.880          H  
ATOM   3497  HA  GLU A 218     -11.577  -6.748  -2.241  1.00  4.090          H  
ATOM   3498 1HB  GLU A 218     -10.179  -9.127  -3.506  1.00  5.640          H  
ATOM   3499 2HB  GLU A 218     -11.638  -9.266  -2.536  1.00  5.640          H  
ATOM   3500 1HG  GLU A 218     -12.883  -7.948  -4.127  1.00  5.640          H  
ATOM   3501 2HG  GLU A 218     -11.450  -7.666  -5.094  1.00  5.640          H  
ATOM   3502  N   THR A 219      -8.852  -8.144  -1.027  1.00  3.020          N  
ATOM   3503  CA  THR A 219      -8.209  -8.580   0.198  1.00  2.890          C  
ATOM   3504  C   THR A 219      -8.299  -7.470   1.238  1.00  2.730          C  
ATOM   3505  O   THR A 219      -8.648  -7.713   2.404  1.00  2.780          O  
ATOM   3506  CB  THR A 219      -6.737  -8.984  -0.099  1.00  4.100          C  
ATOM   3507  OG1 THR A 219      -6.716 -10.111  -0.987  1.00  4.100          O  
ATOM   3508  CG2 THR A 219      -6.007  -9.314   1.133  1.00  4.100          C  
ATOM   3509  H   THR A 219      -8.297  -8.162  -1.886  1.00  3.620          H  
ATOM   3510  HA  THR A 219      -8.741  -9.451   0.580  1.00  3.470          H  
ATOM   3511  HB  THR A 219      -6.229  -8.153  -0.585  1.00  4.920          H  
ATOM   3512  HG1 THR A 219      -7.001  -9.824  -1.875  1.00  4.920          H  
ATOM   3513 1HG2 THR A 219      -4.978  -9.581   0.890  1.00  4.920          H  
ATOM   3514 2HG2 THR A 219      -6.014  -8.444   1.750  1.00  4.920          H  
ATOM   3515 3HG2 THR A 219      -6.492 -10.147   1.640  1.00  4.920          H  
ATOM   3516  N   LEU A 220      -7.981  -6.247   0.821  1.00  2.580          N  
ATOM   3517  CA  LEU A 220      -8.050  -5.122   1.722  1.00  2.440          C  
ATOM   3518  C   LEU A 220      -9.484  -4.762   2.148  1.00  2.610          C  
ATOM   3519  O   LEU A 220      -9.719  -4.409   3.312  1.00  2.550          O  
ATOM   3520  CB  LEU A 220      -7.339  -3.946   1.087  1.00  3.470          C  
ATOM   3521  CG  LEU A 220      -5.811  -4.080   0.959  1.00  3.470          C  
ATOM   3522  CD1 LEU A 220      -5.324  -2.945   0.119  1.00  3.470          C  
ATOM   3523  CD2 LEU A 220      -5.129  -4.071   2.352  1.00  3.470          C  
ATOM   3524  H   LEU A 220      -7.653  -6.113  -0.144  1.00  3.100          H  
ATOM   3525  HA  LEU A 220      -7.510  -5.406   2.602  1.00  2.930          H  
ATOM   3526 1HB  LEU A 220      -7.706  -3.887   0.077  1.00  4.170          H  
ATOM   3527 2HB  LEU A 220      -7.587  -3.028   1.619  1.00  4.170          H  
ATOM   3528  HG  LEU A 220      -5.570  -5.016   0.448  1.00  4.170          H  
ATOM   3529 1HD1 LEU A 220      -4.250  -3.035  -0.011  1.00  4.170          H  
ATOM   3530 2HD1 LEU A 220      -5.819  -2.996  -0.851  1.00  4.170          H  
ATOM   3531 3HD1 LEU A 220      -5.558  -1.999   0.599  1.00  4.170          H  
ATOM   3532 1HD2 LEU A 220      -4.063  -4.165   2.227  1.00  4.170          H  
ATOM   3533 2HD2 LEU A 220      -5.352  -3.138   2.869  1.00  4.170          H  
ATOM   3534 3HD2 LEU A 220      -5.471  -4.891   2.951  1.00  4.170          H  
ATOM   3535  N   GLU A 221     -10.460  -4.859   1.243  1.00  2.860          N  
ATOM   3536  CA  GLU A 221     -11.824  -4.537   1.649  1.00  3.050          C  
ATOM   3537  C   GLU A 221     -12.280  -5.456   2.767  1.00  3.120          C  
ATOM   3538  O   GLU A 221     -12.892  -5.007   3.738  1.00  3.180          O  
ATOM   3539  CB  GLU A 221     -12.821  -4.667   0.491  1.00  4.190          C  
ATOM   3540  CG  GLU A 221     -14.240  -4.208   0.862  1.00  4.190          C  
ATOM   3541  CD  GLU A 221     -15.216  -4.244  -0.269  1.00  4.190          C  
ATOM   3542  OE1 GLU A 221     -14.855  -4.663  -1.339  1.00  4.190          O  
ATOM   3543  OE2 GLU A 221     -16.332  -3.837  -0.063  1.00  4.190          O  
ATOM   3544  H   GLU A 221     -10.249  -5.093   0.267  1.00  3.430          H  
ATOM   3545  HA  GLU A 221     -11.848  -3.517   2.028  1.00  3.660          H  
ATOM   3546 1HB  GLU A 221     -12.478  -4.116  -0.372  1.00  5.030          H  
ATOM   3547 2HB  GLU A 221     -12.880  -5.715   0.191  1.00  5.030          H  
ATOM   3548 1HG  GLU A 221     -14.622  -4.838   1.665  1.00  5.030          H  
ATOM   3549 2HG  GLU A 221     -14.174  -3.196   1.241  1.00  5.030          H  
ATOM   3550  N   GLU A 222     -11.991  -6.752   2.630  1.00  3.140          N  
ATOM   3551  CA  GLU A 222     -12.396  -7.726   3.628  1.00  3.260          C  
ATOM   3552  C   GLU A 222     -11.678  -7.564   4.977  1.00  3.030          C  
ATOM   3553  O   GLU A 222     -12.279  -7.832   6.021  1.00  3.150          O  
ATOM   3554  CB  GLU A 222     -12.216  -9.148   3.087  1.00  4.520          C  
ATOM   3555  CG  GLU A 222     -13.179  -9.489   1.930  1.00  4.520          C  
ATOM   3556  CD  GLU A 222     -13.062 -10.909   1.419  1.00  4.520          C  
ATOM   3557  OE1 GLU A 222     -12.699 -11.768   2.193  1.00  4.520          O  
ATOM   3558  OE2 GLU A 222     -13.304 -11.128   0.237  1.00  4.520          O  
ATOM   3559  H   GLU A 222     -11.504  -7.071   1.782  1.00  3.770          H  
ATOM   3560  HA  GLU A 222     -13.460  -7.584   3.807  1.00  3.910          H  
ATOM   3561 1HB  GLU A 222     -11.193  -9.267   2.720  1.00  5.420          H  
ATOM   3562 2HB  GLU A 222     -12.369  -9.870   3.889  1.00  5.420          H  
ATOM   3563 1HG  GLU A 222     -14.198  -9.328   2.272  1.00  5.420          H  
ATOM   3564 2HG  GLU A 222     -12.993  -8.799   1.107  1.00  5.420          H  
ATOM   3565  N   ILE A 223     -10.402  -7.145   4.965  1.00  2.740          N  
ATOM   3566  CA  ILE A 223      -9.641  -7.002   6.207  1.00  2.550          C  
ATOM   3567  C   ILE A 223      -9.937  -5.739   6.997  1.00  2.390          C  
ATOM   3568  O   ILE A 223      -9.952  -5.774   8.222  1.00  2.350          O  
ATOM   3569  CB  ILE A 223      -8.104  -7.031   5.939  1.00  3.650          C  
ATOM   3570  CG1 ILE A 223      -7.278  -7.360   7.165  1.00  3.650          C  
ATOM   3571  CG2 ILE A 223      -7.534  -5.667   5.503  1.00  3.650          C  
ATOM   3572  CD1 ILE A 223      -7.473  -8.690   7.668  1.00  3.650          C  
ATOM   3573  H   ILE A 223      -9.938  -7.014   4.059  1.00  3.290          H  
ATOM   3574  HA  ILE A 223      -9.919  -7.840   6.832  1.00  3.060          H  
ATOM   3575  HB  ILE A 223      -7.938  -7.767   5.169  1.00  4.380          H  
ATOM   3576 1HG1 ILE A 223      -6.234  -7.263   6.889  1.00  4.380          H  
ATOM   3577 2HG1 ILE A 223      -7.493  -6.654   7.970  1.00  4.380          H  
ATOM   3578 1HG2 ILE A 223      -6.477  -5.770   5.295  1.00  4.380          H  
ATOM   3579 2HG2 ILE A 223      -8.023  -5.347   4.647  1.00  4.380          H  
ATOM   3580 3HG2 ILE A 223      -7.647  -4.924   6.280  1.00  4.380          H  
ATOM   3581 1HD1 ILE A 223      -6.840  -8.845   8.476  1.00  4.380          H  
ATOM   3582 2HD1 ILE A 223      -8.483  -8.830   8.002  1.00  4.380          H  
ATOM   3583 3HD1 ILE A 223      -7.238  -9.408   6.897  1.00  4.380          H  
ATOM   3584  N   LYS A 224     -10.176  -4.614   6.326  1.00  2.370          N  
ATOM   3585  CA  LYS A 224     -10.249  -3.363   7.056  1.00  2.300          C  
ATOM   3586  C   LYS A 224     -11.257  -3.283   8.218  1.00  2.410          C  
ATOM   3587  O   LYS A 224     -10.930  -2.630   9.211  1.00  2.310          O  
ATOM   3588  CB  LYS A 224     -10.424  -2.185   6.097  1.00  3.250          C  
ATOM   3589  CG  LYS A 224     -10.282  -0.801   6.767  1.00  3.250          C  
ATOM   3590  CD  LYS A 224      -8.840  -0.639   7.353  1.00  3.250          C  
ATOM   3591  CE  LYS A 224      -8.434   0.808   7.610  1.00  3.250          C  
ATOM   3592  NZ  LYS A 224      -9.205   1.459   8.698  1.00  3.250          N  
ATOM   3593  H   LYS A 224     -10.171  -4.617   5.297  1.00  2.840          H  
ATOM   3594  HA  LYS A 224      -9.269  -3.235   7.505  1.00  2.760          H  
ATOM   3595 1HB  LYS A 224      -9.681  -2.254   5.299  1.00  3.900          H  
ATOM   3596 2HB  LYS A 224     -11.399  -2.222   5.620  1.00  3.900          H  
ATOM   3597 1HG  LYS A 224     -10.427  -0.041   6.004  1.00  3.900          H  
ATOM   3598 2HG  LYS A 224     -11.032  -0.665   7.540  1.00  3.900          H  
ATOM   3599 1HD  LYS A 224      -8.784  -1.158   8.311  1.00  3.900          H  
ATOM   3600 2HD  LYS A 224      -8.114  -1.086   6.674  1.00  3.900          H  
ATOM   3601 1HE  LYS A 224      -7.379   0.826   7.874  1.00  3.900          H  
ATOM   3602 2HE  LYS A 224      -8.574   1.372   6.700  1.00  3.900          H  
ATOM   3603 1HZ  LYS A 224      -8.856   2.400   8.791  1.00  3.900          H  
ATOM   3604 2HZ  LYS A 224     -10.184   1.482   8.476  1.00  3.900          H  
ATOM   3605 3HZ  LYS A 224      -9.068   0.960   9.563  1.00  3.900          H  
ATOM   3606  N   PRO A 225     -12.474  -3.881   8.184  1.00  2.640          N  
ATOM   3607  CA  PRO A 225     -13.438  -3.853   9.285  1.00  2.820          C  
ATOM   3608  C   PRO A 225     -12.871  -4.443  10.591  1.00  2.740          C  
ATOM   3609  O   PRO A 225     -13.422  -4.223  11.667  1.00  2.830          O  
ATOM   3610  CB  PRO A 225     -14.583  -4.726   8.758  1.00  4.230          C  
ATOM   3611  CG  PRO A 225     -14.476  -4.653   7.251  1.00  4.230          C  
ATOM   3612  CD  PRO A 225     -12.995  -4.549   6.965  1.00  4.230          C  
ATOM   3613  HA  PRO A 225     -13.769  -2.815   9.443  1.00  3.380          H  
ATOM   3614 1HB  PRO A 225     -14.465  -5.755   9.136  1.00  5.080          H  
ATOM   3615 2HB  PRO A 225     -15.548  -4.356   9.141  1.00  5.080          H  
ATOM   3616 1HG  PRO A 225     -14.897  -5.570   6.810  1.00  5.080          H  
ATOM   3617 2HG  PRO A 225     -15.063  -3.833   6.854  1.00  5.080          H  
ATOM   3618 1HD  PRO A 225     -12.616  -5.555   6.869  1.00  5.080          H  
ATOM   3619 2HD  PRO A 225     -12.827  -3.955   6.063  1.00  5.080          H  
ATOM   3620  N   LEU A 226     -11.822  -5.265  10.465  1.00  2.610          N  
ATOM   3621  CA  LEU A 226     -11.132  -5.924  11.560  1.00  2.570          C  
ATOM   3622  C   LEU A 226     -10.349  -4.958  12.452  1.00  2.380          C  
ATOM   3623  O   LEU A 226     -10.191  -5.204  13.652  1.00  2.430          O  
ATOM   3624  CB  LEU A 226     -10.202  -7.012  11.000  1.00  3.610          C  
ATOM   3625  CG  LEU A 226      -9.439  -7.922  11.995  1.00  3.610          C  
ATOM   3626  CD1 LEU A 226     -10.393  -8.682  12.921  1.00  3.610          C  
ATOM   3627  CD2 LEU A 226      -8.607  -8.891  11.175  1.00  3.610          C  
ATOM   3628  H   LEU A 226     -11.402  -5.420   9.548  1.00  3.130          H  
ATOM   3629  HA  LEU A 226     -11.892  -6.400  12.171  1.00  3.080          H  
ATOM   3630 1HB  LEU A 226     -10.771  -7.639  10.315  1.00  4.340          H  
ATOM   3631 2HB  LEU A 226      -9.434  -6.509  10.426  1.00  4.340          H  
ATOM   3632  HG  LEU A 226      -8.793  -7.321  12.606  1.00  4.340          H  
ATOM   3633 1HD1 LEU A 226      -9.815  -9.313  13.597  1.00  4.340          H  
ATOM   3634 2HD1 LEU A 226     -10.978  -7.981  13.515  1.00  4.340          H  
ATOM   3635 3HD1 LEU A 226     -11.061  -9.306  12.331  1.00  4.340          H  
ATOM   3636 1HD2 LEU A 226      -8.035  -9.532  11.826  1.00  4.340          H  
ATOM   3637 2HD2 LEU A 226      -9.249  -9.506  10.547  1.00  4.340          H  
ATOM   3638 3HD2 LEU A 226      -7.942  -8.321  10.555  1.00  4.340          H  
ATOM   3639  N   LEU A 227      -9.749  -3.923  11.853  1.00  2.200          N  
ATOM   3640  CA  LEU A 227      -8.824  -3.068  12.582  1.00  2.020          C  
ATOM   3641  C   LEU A 227      -9.512  -2.214  13.637  1.00  2.140          C  
ATOM   3642  O   LEU A 227     -10.650  -1.778  13.489  1.00  2.280          O  
ATOM   3643  CB  LEU A 227      -8.012  -2.195  11.603  1.00  2.900          C  
ATOM   3644  CG  LEU A 227      -6.696  -2.860  10.990  1.00  2.900          C  
ATOM   3645  CD1 LEU A 227      -7.075  -4.049  10.080  1.00  2.900          C  
ATOM   3646  CD2 LEU A 227      -5.884  -1.796  10.206  1.00  2.900          C  
ATOM   3647  H   LEU A 227      -9.962  -3.686  10.877  1.00  2.640          H  
ATOM   3648  HA  LEU A 227      -8.120  -3.703  13.103  1.00  2.420          H  
ATOM   3649 1HB  LEU A 227      -8.667  -1.925  10.772  1.00  3.480          H  
ATOM   3650 2HB  LEU A 227      -7.714  -1.284  12.116  1.00  3.480          H  
ATOM   3651  HG  LEU A 227      -6.082  -3.245  11.793  1.00  3.480          H  
ATOM   3652 1HD1 LEU A 227      -6.174  -4.486   9.689  1.00  3.480          H  
ATOM   3653 2HD1 LEU A 227      -7.610  -4.803  10.641  1.00  3.480          H  
ATOM   3654 3HD1 LEU A 227      -7.697  -3.706   9.257  1.00  3.480          H  
ATOM   3655 1HD2 LEU A 227      -4.980  -2.252   9.805  1.00  3.480          H  
ATOM   3656 2HD2 LEU A 227      -6.480  -1.405   9.387  1.00  3.480          H  
ATOM   3657 3HD2 LEU A 227      -5.606  -0.981  10.869  1.00  3.480          H  
ATOM   3658  N   LYS A 228      -8.763  -1.943  14.703  1.00  2.110          N  
ATOM   3659  CA  LYS A 228      -9.186  -1.182  15.882  1.00  2.230          C  
ATOM   3660  C   LYS A 228      -9.613   0.263  15.644  1.00  2.170          C  
ATOM   3661  O   LYS A 228     -10.233   0.867  16.511  1.00  2.210          O  
ATOM   3662  CB  LYS A 228      -8.043  -1.196  16.900  1.00  3.070          C  
ATOM   3663  CG  LYS A 228      -7.857  -2.538  17.627  1.00  3.070          C  
ATOM   3664  CD  LYS A 228      -6.511  -2.607  18.407  1.00  3.070          C  
ATOM   3665  CE  LYS A 228      -6.465  -1.707  19.659  1.00  3.070          C  
ATOM   3666  NZ  LYS A 228      -7.384  -2.178  20.736  1.00  3.070          N  
ATOM   3667  H   LYS A 228      -7.822  -2.311  14.708  1.00  2.530          H  
ATOM   3668  HA  LYS A 228     -10.043  -1.701  16.312  1.00  2.680          H  
ATOM   3669 1HB  LYS A 228      -7.106  -0.951  16.397  1.00  3.690          H  
ATOM   3670 2HB  LYS A 228      -8.228  -0.420  17.644  1.00  3.690          H  
ATOM   3671 1HG  LYS A 228      -8.675  -2.656  18.334  1.00  3.690          H  
ATOM   3672 2HG  LYS A 228      -7.924  -3.356  16.920  1.00  3.690          H  
ATOM   3673 1HD  LYS A 228      -6.325  -3.641  18.712  1.00  3.690          H  
ATOM   3674 2HD  LYS A 228      -5.700  -2.305  17.741  1.00  3.690          H  
ATOM   3675 1HE  LYS A 228      -5.447  -1.705  20.046  1.00  3.690          H  
ATOM   3676 2HE  LYS A 228      -6.735  -0.688  19.388  1.00  3.690          H  
ATOM   3677 1HZ  LYS A 228      -7.305  -1.557  21.532  1.00  3.690          H  
ATOM   3678 2HZ  LYS A 228      -8.335  -2.170  20.402  1.00  3.690          H  
ATOM   3679 3HZ  LYS A 228      -7.126  -3.118  21.012  1.00  3.690          H  
ATOM   3680  N   SER A 229      -9.191   0.837  14.517  1.00  2.300          N  
ATOM   3681  CA  SER A 229      -9.415   2.239  14.087  1.00  2.280          C  
ATOM   3682  C   SER A 229      -8.450   3.209  14.786  1.00  2.190          C  
ATOM   3683  O   SER A 229      -8.243   4.338  14.343  1.00  2.170          O  
ATOM   3684  CB  SER A 229     -10.851   2.682  14.318  1.00  3.200          C  
ATOM   3685  OG  SER A 229     -11.037   3.148  15.616  1.00  3.200          O  
ATOM   3686  H   SER A 229      -8.707   0.227  13.876  1.00  2.760          H  
ATOM   3687  HA  SER A 229      -9.223   2.295  13.015  1.00  2.740          H  
ATOM   3688 1HB  SER A 229     -11.101   3.471  13.611  1.00  3.840          H  
ATOM   3689 2HB  SER A 229     -11.526   1.848  14.129  1.00  3.840          H  
ATOM   3690  HG  SER A 229     -10.875   2.379  16.184  1.00  3.840          H  
ATOM   3691  N   ASP A 230      -7.775   2.709  15.820  1.00  2.200          N  
ATOM   3692  CA  ASP A 230      -6.764   3.425  16.583  1.00  2.190          C  
ATOM   3693  C   ASP A 230      -5.394   3.188  15.959  1.00  2.010          C  
ATOM   3694  O   ASP A 230      -4.377   3.673  16.459  1.00  2.030          O  
ATOM   3695  CB  ASP A 230      -6.712   2.906  18.021  1.00  3.070          C  
ATOM   3696  CG  ASP A 230      -7.957   3.184  18.854  1.00  3.070          C  
ATOM   3697  OD1 ASP A 230      -8.636   4.155  18.621  1.00  3.070          O  
ATOM   3698  OD2 ASP A 230      -8.218   2.389  19.725  1.00  3.070          O  
ATOM   3699  H   ASP A 230      -8.037   1.789  16.131  1.00  2.640          H  
ATOM   3700  HA  ASP A 230      -6.990   4.492  16.568  1.00  2.630          H  
ATOM   3701 1HB  ASP A 230      -6.545   1.829  18.001  1.00  3.680          H  
ATOM   3702 2HB  ASP A 230      -5.857   3.352  18.528  1.00  3.680          H  
ATOM   3703  N   THR A 231      -5.386   2.419  14.874  1.00  1.880          N  
ATOM   3704  CA  THR A 231      -4.180   2.023  14.173  1.00  1.730          C  
ATOM   3705  C   THR A 231      -4.204   2.431  12.700  1.00  1.600          C  
ATOM   3706  O   THR A 231      -5.266   2.548  12.082  1.00  1.620          O  
ATOM   3707  CB  THR A 231      -4.035   0.491  14.234  1.00  2.480          C  
ATOM   3708  OG1 THR A 231      -5.176  -0.109  13.566  1.00  2.480          O  
ATOM   3709  CG2 THR A 231      -3.981  -0.004  15.681  1.00  2.480          C  
ATOM   3710  H   THR A 231      -6.268   2.083  14.526  1.00  2.260          H  
ATOM   3711  HA  THR A 231      -3.323   2.496  14.650  1.00  2.080          H  
ATOM   3712  HB  THR A 231      -3.127   0.214  13.719  1.00  2.980          H  
ATOM   3713  HG1 THR A 231      -5.071  -0.002  12.611  1.00  2.980          H  
ATOM   3714 1HG2 THR A 231      -3.876  -1.087  15.695  1.00  2.980          H  
ATOM   3715 2HG2 THR A 231      -3.121   0.452  16.182  1.00  2.980          H  
ATOM   3716 3HG2 THR A 231      -4.890   0.271  16.205  1.00  2.980          H  
ATOM   3717  N   GLN A 232      -3.015   2.548  12.113  1.00  1.510          N  
ATOM   3718  CA  GLN A 232      -2.895   2.877  10.678  1.00  1.440          C  
ATOM   3719  C   GLN A 232      -2.361   1.728   9.810  1.00  1.290          C  
ATOM   3720  O   GLN A 232      -1.685   0.830  10.317  1.00  1.250          O  
ATOM   3721  CB  GLN A 232      -2.022   4.112  10.478  1.00  2.040          C  
ATOM   3722  CG  GLN A 232      -2.524   5.419  11.142  1.00  2.040          C  
ATOM   3723  CD  GLN A 232      -3.889   5.945  10.609  1.00  2.040          C  
ATOM   3724  OE1 GLN A 232      -4.280   5.837   9.430  1.00  2.040          O  
ATOM   3725  NE2 GLN A 232      -4.635   6.545  11.528  1.00  2.040          N  
ATOM   3726  H   GLN A 232      -2.196   2.426  12.719  1.00  1.810          H  
ATOM   3727  HA  GLN A 232      -3.891   3.119  10.302  1.00  1.730          H  
ATOM   3728 1HB  GLN A 232      -1.039   3.920  10.878  1.00  2.450          H  
ATOM   3729 2HB  GLN A 232      -1.895   4.269   9.450  1.00  2.450          H  
ATOM   3730 1HG  GLN A 232      -2.640   5.230  12.209  1.00  2.450          H  
ATOM   3731 2HG  GLN A 232      -1.779   6.200  10.985  1.00  2.450          H  
ATOM   3732 1HE2 GLN A 232      -5.534   6.915  11.285  1.00  2.450          H  
ATOM   3733 2HE2 GLN A 232      -4.311   6.617  12.474  1.00  2.450          H  
ATOM   3734  N   VAL A 233      -2.649   1.767   8.498  1.00  1.280          N  
ATOM   3735  CA  VAL A 233      -2.169   0.711   7.584  1.00  1.230          C  
ATOM   3736  C   VAL A 233      -1.372   1.150   6.336  1.00  1.200          C  
ATOM   3737  O   VAL A 233      -1.855   1.895   5.462  1.00  1.280          O  
ATOM   3738  CB  VAL A 233      -3.357  -0.183   7.151  1.00  1.740          C  
ATOM   3739  CG1 VAL A 233      -4.499   0.647   6.603  1.00  1.740          C  
ATOM   3740  CG2 VAL A 233      -2.890  -1.167   6.067  1.00  1.740          C  
ATOM   3741  H   VAL A 233      -3.181   2.561   8.140  1.00  1.540          H  
ATOM   3742  HA  VAL A 233      -1.510   0.071   8.166  1.00  1.480          H  
ATOM   3743  HB  VAL A 233      -3.717  -0.733   8.020  1.00  2.090          H  
ATOM   3744 1HG1 VAL A 233      -5.319  -0.007   6.310  1.00  2.090          H  
ATOM   3745 2HG1 VAL A 233      -4.852   1.343   7.362  1.00  2.090          H  
ATOM   3746 3HG1 VAL A 233      -4.170   1.192   5.753  1.00  2.090          H  
ATOM   3747 1HG2 VAL A 233      -3.720  -1.794   5.790  1.00  2.090          H  
ATOM   3748 2HG2 VAL A 233      -2.542  -0.650   5.173  1.00  2.090          H  
ATOM   3749 3HG2 VAL A 233      -2.080  -1.777   6.461  1.00  2.090          H  
ATOM   3750  N   HIS A 234      -0.191   0.538   6.216  1.00  1.120          N  
ATOM   3751  CA  HIS A 234       0.781   0.717   5.140  1.00  1.120          C  
ATOM   3752  C   HIS A 234       0.792  -0.514   4.244  1.00  1.070          C  
ATOM   3753  O   HIS A 234       0.733  -1.643   4.732  1.00  1.070          O  
ATOM   3754  CB  HIS A 234       2.184   0.948   5.742  1.00  1.570          C  
ATOM   3755  CG  HIS A 234       3.310   1.181   4.749  1.00  1.570          C  
ATOM   3756  ND1 HIS A 234       3.412   2.333   4.016  1.00  1.570          N  
ATOM   3757  CD2 HIS A 234       4.391   0.430   4.417  1.00  1.570          C  
ATOM   3758  CE1 HIS A 234       4.495   2.288   3.261  1.00  1.570          C  
ATOM   3759  NE2 HIS A 234       5.115   1.143   3.488  1.00  1.570          N  
ATOM   3760  H   HIS A 234       0.064  -0.094   6.978  1.00  1.340          H  
ATOM   3761  HA  HIS A 234       0.514   1.580   4.535  1.00  1.340          H  
ATOM   3762 1HB  HIS A 234       2.140   1.817   6.389  1.00  1.880          H  
ATOM   3763 2HB  HIS A 234       2.458   0.099   6.365  1.00  1.880          H  
ATOM   3764  HD1 HIS A 234       2.807   3.125   4.114  1.00  1.880          H  
ATOM   3765  HD2 HIS A 234       4.746  -0.540   4.748  1.00  1.880          H  
ATOM   3766  HE1 HIS A 234       4.741   3.122   2.609  1.00  1.880          H  
ATOM   3767  N   LEU A 235       0.834  -0.324   2.942  1.00  1.110          N  
ATOM   3768  CA  LEU A 235       0.876  -1.501   2.082  1.00  1.140          C  
ATOM   3769  C   LEU A 235       2.303  -1.761   1.608  1.00  1.220          C  
ATOM   3770  O   LEU A 235       3.046  -0.830   1.306  1.00  1.410          O  
ATOM   3771  CB  LEU A 235      -0.076  -1.303   0.929  1.00  1.580          C  
ATOM   3772  CG  LEU A 235      -1.500  -0.961   1.308  1.00  1.580          C  
ATOM   3773  CD1 LEU A 235      -2.262  -0.778   0.073  1.00  1.580          C  
ATOM   3774  CD2 LEU A 235      -2.132  -2.042   2.170  1.00  1.580          C  
ATOM   3775  H   LEU A 235       0.827   0.638   2.578  1.00  1.330          H  
ATOM   3776  HA  LEU A 235       0.568  -2.378   2.646  1.00  1.370          H  
ATOM   3777 1HB  LEU A 235       0.308  -0.510   0.289  1.00  1.900          H  
ATOM   3778 2HB  LEU A 235      -0.121  -2.228   0.379  1.00  1.900          H  
ATOM   3779  HG  LEU A 235      -1.504  -0.026   1.852  1.00  1.900          H  
ATOM   3780 1HD1 LEU A 235      -3.247  -0.524   0.321  1.00  1.900          H  
ATOM   3781 2HD1 LEU A 235      -1.822   0.011  -0.534  1.00  1.900          H  
ATOM   3782 3HD1 LEU A 235      -2.270  -1.698  -0.467  1.00  1.900          H  
ATOM   3783 1HD2 LEU A 235      -3.155  -1.753   2.409  1.00  1.900          H  
ATOM   3784 2HD2 LEU A 235      -2.134  -2.985   1.626  1.00  1.900          H  
ATOM   3785 3HD2 LEU A 235      -1.584  -2.163   3.098  1.00  1.900          H  
ATOM   3786  N   LEU A 236       2.686  -3.032   1.490  1.00  1.180          N  
ATOM   3787  CA  LEU A 236       4.060  -3.366   1.097  1.00  1.300          C  
ATOM   3788  C   LEU A 236       4.337  -3.479  -0.416  1.00  1.380          C  
ATOM   3789  O   LEU A 236       3.944  -4.444  -1.053  1.00  1.470          O  
ATOM   3790  CB  LEU A 236       4.377  -4.710   1.783  1.00  1.770          C  
ATOM   3791  CG  LEU A 236       5.754  -5.387   1.609  1.00  1.770          C  
ATOM   3792  CD1 LEU A 236       6.868  -4.501   2.141  1.00  1.770          C  
ATOM   3793  CD2 LEU A 236       5.703  -6.722   2.392  1.00  1.770          C  
ATOM   3794  H   LEU A 236       2.046  -3.795   1.738  1.00  1.420          H  
ATOM   3795  HA  LEU A 236       4.708  -2.590   1.504  1.00  1.560          H  
ATOM   3796 1HB  LEU A 236       4.214  -4.591   2.831  1.00  2.130          H  
ATOM   3797 2HB  LEU A 236       3.637  -5.427   1.428  1.00  2.130          H  
ATOM   3798  HG  LEU A 236       5.950  -5.586   0.550  1.00  2.130          H  
ATOM   3799 1HD1 LEU A 236       7.823  -5.014   2.019  1.00  2.130          H  
ATOM   3800 2HD1 LEU A 236       6.896  -3.565   1.589  1.00  2.130          H  
ATOM   3801 3HD1 LEU A 236       6.698  -4.296   3.195  1.00  2.130          H  
ATOM   3802 1HD2 LEU A 236       6.641  -7.233   2.307  1.00  2.130          H  
ATOM   3803 2HD2 LEU A 236       5.505  -6.524   3.446  1.00  2.130          H  
ATOM   3804 3HD2 LEU A 236       4.915  -7.345   1.984  1.00  2.130          H  
ATOM   3805  N   GLY A 237       5.025  -2.478  -0.996  1.00  1.500          N  
ATOM   3806  CA  GLY A 237       5.358  -2.466  -2.444  1.00  1.680          C  
ATOM   3807  C   GLY A 237       4.213  -1.999  -3.354  1.00  1.710          C  
ATOM   3808  O   GLY A 237       4.320  -1.978  -4.585  1.00  1.860          O  
ATOM   3809  H   GLY A 237       5.322  -1.694  -0.418  1.00  1.800          H  
ATOM   3810 1HA  GLY A 237       6.217  -1.811  -2.594  1.00  2.020          H  
ATOM   3811 2HA  GLY A 237       5.671  -3.465  -2.741  1.00  2.020          H  
ATOM   3812  N   ILE A 238       3.135  -1.637  -2.711  1.00  1.630          N  
ATOM   3813  CA  ILE A 238       1.873  -1.195  -3.253  1.00  1.710          C  
ATOM   3814  C   ILE A 238       1.909   0.318  -3.038  1.00  1.680          C  
ATOM   3815  O   ILE A 238       2.541   0.716  -2.057  1.00  1.570          O  
ATOM   3816  CB  ILE A 238       0.776  -1.969  -2.509  1.00  2.360          C  
ATOM   3817  CG1 ILE A 238       0.955  -3.464  -2.786  1.00  2.360          C  
ATOM   3818  CG2 ILE A 238      -0.594  -1.542  -2.880  1.00  2.360          C  
ATOM   3819  CD1 ILE A 238       0.187  -4.358  -1.868  1.00  2.360          C  
ATOM   3820  H   ILE A 238       3.221  -1.682  -1.706  1.00  1.960          H  
ATOM   3821  HA  ILE A 238       1.855  -1.438  -4.311  1.00  2.050          H  
ATOM   3822  HB  ILE A 238       0.943  -1.834  -1.486  1.00  2.830          H  
ATOM   3823 1HG1 ILE A 238       0.650  -3.673  -3.807  1.00  2.830          H  
ATOM   3824 2HG1 ILE A 238       2.002  -3.732  -2.680  1.00  2.830          H  
ATOM   3825 1HG2 ILE A 238      -1.314  -2.098  -2.350  1.00  2.830          H  
ATOM   3826 2HG2 ILE A 238      -0.707  -0.510  -2.631  1.00  2.830          H  
ATOM   3827 3HG2 ILE A 238      -0.759  -1.701  -3.937  1.00  2.830          H  
ATOM   3828 1HD1 ILE A 238       0.410  -5.355  -2.156  1.00  2.830          H  
ATOM   3829 2HD1 ILE A 238       0.518  -4.193  -0.844  1.00  2.830          H  
ATOM   3830 3HD1 ILE A 238      -0.876  -4.201  -1.931  1.00  2.830          H  
ATOM   3831  N   ALA A 239       1.352   1.173  -3.943  1.00  1.890          N  
ATOM   3832  CA  ALA A 239       0.450   0.857  -5.060  1.00  2.150          C  
ATOM   3833  C   ALA A 239       0.839   1.394  -6.409  1.00  2.390          C  
ATOM   3834  O   ALA A 239       1.499   2.427  -6.528  1.00  2.530          O  
ATOM   3835  CB  ALA A 239      -0.907   1.479  -4.789  1.00  2.910          C  
ATOM   3836  H   ALA A 239       1.545   2.155  -3.809  1.00  2.270          H  
ATOM   3837  HA  ALA A 239       0.359  -0.212  -5.155  1.00  2.580          H  
ATOM   3838 1HB  ALA A 239      -1.565   1.229  -5.611  1.00  3.490          H  
ATOM   3839 2HB  ALA A 239      -1.327   1.133  -3.873  1.00  3.490          H  
ATOM   3840 3HB  ALA A 239      -0.801   2.559  -4.734  1.00  3.490          H  
ATOM   3841  N   ARG A 240       0.354   0.688  -7.437  1.00  2.510          N  
ATOM   3842  CA  ARG A 240       0.414   1.164  -8.803  1.00  2.810          C  
ATOM   3843  C   ARG A 240      -0.750   2.181  -8.954  1.00  2.900          C  
ATOM   3844  O   ARG A 240      -1.851   1.890  -8.466  1.00  2.810          O  
ATOM   3845  CB  ARG A 240       0.310   0.010  -9.793  1.00  3.810          C  
ATOM   3846  CG  ARG A 240      -1.008  -0.748  -9.815  1.00  3.810          C  
ATOM   3847  CD  ARG A 240      -0.941  -1.896 -10.744  1.00  3.810          C  
ATOM   3848  NE  ARG A 240      -0.842  -1.454 -12.127  1.00  3.810          N  
ATOM   3849  CZ  ARG A 240      -0.645  -2.262 -13.195  1.00  3.810          C  
ATOM   3850  NH1 ARG A 240      -0.519  -3.572 -13.036  1.00  3.810          N  
ATOM   3851  NH2 ARG A 240      -0.577  -1.737 -14.410  1.00  3.810          N  
ATOM   3852  H   ARG A 240      -0.124  -0.181  -7.244  1.00  3.010          H  
ATOM   3853  HA  ARG A 240       1.381   1.616  -8.943  1.00  3.370          H  
ATOM   3854 1HB  ARG A 240       0.473   0.394 -10.799  1.00  4.580          H  
ATOM   3855 2HB  ARG A 240       1.099  -0.716  -9.594  1.00  4.580          H  
ATOM   3856 1HG  ARG A 240      -1.262  -1.105  -8.821  1.00  4.580          H  
ATOM   3857 2HG  ARG A 240      -1.801  -0.088 -10.179  1.00  4.580          H  
ATOM   3858 1HD  ARG A 240      -0.067  -2.500 -10.511  1.00  4.580          H  
ATOM   3859 2HD  ARG A 240      -1.833  -2.491 -10.641  1.00  4.580          H  
ATOM   3860  HE  ARG A 240      -0.931  -0.439 -12.306  1.00  4.580          H  
ATOM   3861 1HH1 ARG A 240      -0.571  -3.982 -12.115  1.00  4.580          H  
ATOM   3862 2HH1 ARG A 240      -0.374  -4.166 -13.840  1.00  4.580          H  
ATOM   3863 1HH2 ARG A 240      -0.685  -0.715 -14.536  1.00  4.580          H  
ATOM   3864 2HH2 ARG A 240      -0.434  -2.323 -15.212  1.00  4.580          H  
ATOM   3865  N   PRO A 241      -0.551   3.323  -9.650  1.00  3.130          N  
ATOM   3866  CA  PRO A 241      -1.496   4.427  -9.833  1.00  3.260          C  
ATOM   3867  C   PRO A 241      -2.915   4.074 -10.292  1.00  3.360          C  
ATOM   3868  O   PRO A 241      -3.874   4.694  -9.811  1.00  3.410          O  
ATOM   3869  CB  PRO A 241      -0.810   5.186 -10.973  1.00  4.890          C  
ATOM   3870  CG  PRO A 241       0.649   4.949 -10.748  1.00  4.890          C  
ATOM   3871  CD  PRO A 241       0.746   3.553 -10.312  1.00  4.890          C  
ATOM   3872  HA  PRO A 241      -1.519   5.031  -8.932  1.00  3.910          H  
ATOM   3873 1HB  PRO A 241      -1.150   4.807 -11.944  1.00  5.870          H  
ATOM   3874 2HB  PRO A 241      -1.098   6.246 -10.924  1.00  5.870          H  
ATOM   3875 1HG  PRO A 241       1.225   5.158 -11.672  1.00  5.870          H  
ATOM   3876 2HG  PRO A 241       1.040   5.602  -9.981  1.00  5.870          H  
ATOM   3877 1HD  PRO A 241       0.883   2.866 -11.169  1.00  5.870          H  
ATOM   3878 2HD  PRO A 241       1.573   3.553  -9.598  1.00  5.870          H  
ATOM   3879  N   GLU A 242      -3.074   3.055 -11.123  1.00  3.440          N  
ATOM   3880  CA  GLU A 242      -4.383   2.669 -11.634  1.00  3.630          C  
ATOM   3881  C   GLU A 242      -5.439   2.384 -10.561  1.00  3.440          C  
ATOM   3882  O   GLU A 242      -6.637   2.502 -10.822  1.00  3.680          O  
ATOM   3883  CB  GLU A 242      -4.254   1.441 -12.539  1.00  5.010          C  
ATOM   3884  CG  GLU A 242      -3.433   1.659 -13.837  1.00  5.010          C  
ATOM   3885  CD  GLU A 242      -1.939   1.425 -13.668  1.00  5.010          C  
ATOM   3886  OE1 GLU A 242      -1.462   1.500 -12.562  1.00  5.010          O  
ATOM   3887  OE2 GLU A 242      -1.282   1.131 -14.642  1.00  5.010          O  
ATOM   3888  H   GLU A 242      -2.266   2.550 -11.496  1.00  4.130          H  
ATOM   3889  HA  GLU A 242      -4.754   3.495 -12.241  1.00  4.360          H  
ATOM   3890 1HB  GLU A 242      -3.781   0.634 -11.978  1.00  6.010          H  
ATOM   3891 2HB  GLU A 242      -5.249   1.096 -12.824  1.00  6.010          H  
ATOM   3892 1HG  GLU A 242      -3.812   0.994 -14.610  1.00  6.010          H  
ATOM   3893 2HG  GLU A 242      -3.593   2.684 -14.168  1.00  6.010          H  
ATOM   3894  N   SER A 243      -5.001   1.983  -9.370  1.00  3.100          N  
ATOM   3895  CA  SER A 243      -5.899   1.633  -8.274  1.00  2.940          C  
ATOM   3896  C   SER A 243      -5.790   2.606  -7.107  1.00  2.750          C  
ATOM   3897  O   SER A 243      -6.292   2.341  -6.010  1.00  2.680          O  
ATOM   3898  CB  SER A 243      -5.601   0.228  -7.794  1.00  4.180          C  
ATOM   3899  OG  SER A 243      -5.872  -0.742  -8.763  1.00  4.180          O  
ATOM   3900  H   SER A 243      -3.988   1.939  -9.213  1.00  3.720          H  
ATOM   3901  HA  SER A 243      -6.923   1.661  -8.648  1.00  3.530          H  
ATOM   3902 1HB  SER A 243      -4.557   0.181  -7.554  1.00  5.020          H  
ATOM   3903 2HB  SER A 243      -6.161   0.020  -6.893  1.00  5.020          H  
ATOM   3904  HG  SER A 243      -5.709  -1.574  -8.323  1.00  5.020          H  
ATOM   3905  N   PHE A 244      -5.140   3.745  -7.329  1.00  2.720          N  
ATOM   3906  CA  PHE A 244      -4.891   4.706  -6.262  1.00  2.550          C  
ATOM   3907  C   PHE A 244      -6.177   5.108  -5.515  1.00  2.600          C  
ATOM   3908  O   PHE A 244      -6.213   5.105  -4.274  1.00  2.480          O  
ATOM   3909  CB  PHE A 244      -4.208   5.945  -6.846  1.00  3.640          C  
ATOM   3910  CG  PHE A 244      -3.847   6.941  -5.841  1.00  3.640          C  
ATOM   3911  CD1 PHE A 244      -2.640   6.814  -5.149  1.00  3.640          C  
ATOM   3912  CD2 PHE A 244      -4.687   7.987  -5.543  1.00  3.640          C  
ATOM   3913  CE1 PHE A 244      -2.303   7.711  -4.177  1.00  3.640          C  
ATOM   3914  CE2 PHE A 244      -4.351   8.866  -4.582  1.00  3.640          C  
ATOM   3915  CZ  PHE A 244      -3.158   8.720  -3.889  1.00  3.640          C  
ATOM   3916  H   PHE A 244      -4.774   3.942  -8.267  1.00  3.260          H  
ATOM   3917  HA  PHE A 244      -4.209   4.247  -5.548  1.00  3.060          H  
ATOM   3918 1HB  PHE A 244      -3.306   5.644  -7.367  1.00  4.370          H  
ATOM   3919 2HB  PHE A 244      -4.860   6.414  -7.580  1.00  4.370          H  
ATOM   3920  HD1 PHE A 244      -1.969   5.983  -5.385  1.00  4.370          H  
ATOM   3921  HD2 PHE A 244      -5.634   8.099  -6.075  1.00  4.370          H  
ATOM   3922  HE1 PHE A 244      -1.365   7.609  -3.630  1.00  4.370          H  
ATOM   3923  HE2 PHE A 244      -5.035   9.680  -4.352  1.00  4.370          H  
ATOM   3924  HZ  PHE A 244      -2.905   9.406  -3.113  1.00  4.370          H  
ATOM   3925  N   ALA A 245      -7.228   5.456  -6.272  1.00  2.820          N  
ATOM   3926  CA  ALA A 245      -8.504   5.899  -5.701  1.00  2.920          C  
ATOM   3927  C   ALA A 245      -9.153   4.841  -4.817  1.00  2.870          C  
ATOM   3928  O   ALA A 245      -9.772   5.178  -3.800  1.00  2.870          O  
ATOM   3929  CB  ALA A 245      -9.479   6.268  -6.802  1.00  4.050          C  
ATOM   3930  H   ALA A 245      -7.127   5.399  -7.277  1.00  3.380          H  
ATOM   3931  HA  ALA A 245      -8.305   6.778  -5.086  1.00  3.500          H  
ATOM   3932 1HB  ALA A 245     -10.409   6.627  -6.361  1.00  4.860          H  
ATOM   3933 2HB  ALA A 245      -9.046   7.052  -7.424  1.00  4.860          H  
ATOM   3934 3HB  ALA A 245      -9.685   5.386  -7.411  1.00  4.860          H  
ATOM   3935  N   ASP A 246      -8.983   3.565  -5.171  1.00  2.860          N  
ATOM   3936  CA  ASP A 246      -9.615   2.506  -4.416  1.00  2.860          C  
ATOM   3937  C   ASP A 246      -8.835   2.222  -3.163  1.00  2.660          C  
ATOM   3938  O   ASP A 246      -9.421   1.981  -2.114  1.00  2.680          O  
ATOM   3939  CB  ASP A 246      -9.788   1.273  -5.282  1.00  4.000          C  
ATOM   3940  CG  ASP A 246     -10.838   1.506  -6.331  1.00  4.000          C  
ATOM   3941  OD1 ASP A 246     -12.007   1.427  -5.989  1.00  4.000          O  
ATOM   3942  OD2 ASP A 246     -10.500   1.780  -7.454  1.00  4.000          O  
ATOM   3943  H   ASP A 246      -8.445   3.330  -6.001  1.00  3.430          H  
ATOM   3944  HA  ASP A 246     -10.601   2.839  -4.128  1.00  3.430          H  
ATOM   3945 1HB  ASP A 246      -8.835   1.014  -5.760  1.00  4.800          H  
ATOM   3946 2HB  ASP A 246     -10.101   0.438  -4.667  1.00  4.800          H  
ATOM   3947  N   PHE A 247      -7.527   2.365  -3.195  1.00  2.510          N  
ATOM   3948  CA  PHE A 247      -6.806   2.161  -1.952  1.00  2.350          C  
ATOM   3949  C   PHE A 247      -7.322   3.191  -0.916  1.00  2.340          C  
ATOM   3950  O   PHE A 247      -7.514   2.846   0.257  1.00  2.340          O  
ATOM   3951  CB  PHE A 247      -5.317   2.227  -2.182  1.00  3.350          C  
ATOM   3952  CG  PHE A 247      -4.771   0.986  -2.853  1.00  3.350          C  
ATOM   3953  CD1 PHE A 247      -4.310   1.023  -4.136  1.00  3.350          C  
ATOM   3954  CD2 PHE A 247      -4.737  -0.218  -2.210  1.00  3.350          C  
ATOM   3955  CE1 PHE A 247      -3.829  -0.115  -4.742  1.00  3.350          C  
ATOM   3956  CE2 PHE A 247      -4.251  -1.327  -2.813  1.00  3.350          C  
ATOM   3957  CZ  PHE A 247      -3.799  -1.280  -4.079  1.00  3.350          C  
ATOM   3958  H   PHE A 247      -7.044   2.527  -4.087  1.00  3.010          H  
ATOM   3959  HA  PHE A 247      -7.033   1.168  -1.578  1.00  2.820          H  
ATOM   3960 1HB  PHE A 247      -5.127   3.065  -2.838  1.00  4.020          H  
ATOM   3961 2HB  PHE A 247      -4.791   2.390  -1.253  1.00  4.020          H  
ATOM   3962  HD1 PHE A 247      -4.323   1.957  -4.682  1.00  4.020          H  
ATOM   3963  HD2 PHE A 247      -5.099  -0.297  -1.210  1.00  4.020          H  
ATOM   3964  HE1 PHE A 247      -3.460  -0.072  -5.754  1.00  4.020          H  
ATOM   3965  HE2 PHE A 247      -4.223  -2.245  -2.278  1.00  4.020          H  
ATOM   3966  HZ  PHE A 247      -3.411  -2.176  -4.556  1.00  4.020          H  
ATOM   3967  N   ILE A 248      -7.612   4.434  -1.365  1.00  2.400          N  
ATOM   3968  CA  ILE A 248      -8.221   5.425  -0.457  1.00  2.430          C  
ATOM   3969  C   ILE A 248      -9.600   4.975   0.015  1.00  2.520          C  
ATOM   3970  O   ILE A 248      -9.862   4.973   1.214  1.00  2.500          O  
ATOM   3971  CB  ILE A 248      -8.331   6.838  -1.104  1.00  3.390          C  
ATOM   3972  CG1 ILE A 248      -6.956   7.377  -1.214  1.00  3.390          C  
ATOM   3973  CG2 ILE A 248      -9.248   7.775  -0.319  1.00  3.390          C  
ATOM   3974  CD1 ILE A 248      -6.742   8.593  -2.057  1.00  3.390          C  
ATOM   3975  H   ILE A 248      -7.374   4.667  -2.336  1.00  2.880          H  
ATOM   3976  HA  ILE A 248      -7.585   5.520   0.418  1.00  2.920          H  
ATOM   3977  HB  ILE A 248      -8.721   6.728  -2.112  1.00  4.070          H  
ATOM   3978 1HG1 ILE A 248      -6.617   7.612  -0.207  1.00  4.070          H  
ATOM   3979 2HG1 ILE A 248      -6.388   6.601  -1.581  1.00  4.070          H  
ATOM   3980 1HG2 ILE A 248      -9.298   8.740  -0.808  1.00  4.070          H  
ATOM   3981 2HG2 ILE A 248     -10.251   7.364  -0.254  1.00  4.070          H  
ATOM   3982 3HG2 ILE A 248      -8.859   7.902   0.654  1.00  4.070          H  
ATOM   3983 1HD1 ILE A 248      -5.690   8.855  -2.035  1.00  4.070          H  
ATOM   3984 2HD1 ILE A 248      -7.034   8.367  -3.078  1.00  4.070          H  
ATOM   3985 3HD1 ILE A 248      -7.318   9.428  -1.679  1.00  4.070          H  
ATOM   3986  N   ARG A 249     -10.464   4.521  -0.892  1.00  2.640          N  
ATOM   3987  CA  ARG A 249     -11.816   4.077  -0.516  1.00  2.770          C  
ATOM   3988  C   ARG A 249     -11.745   2.947   0.529  1.00  2.730          C  
ATOM   3989  O   ARG A 249     -12.541   2.877   1.472  1.00  2.780          O  
ATOM   3990  CB  ARG A 249     -12.565   3.570  -1.747  1.00  3.830          C  
ATOM   3991  CG  ARG A 249     -12.972   4.646  -2.773  1.00  3.830          C  
ATOM   3992  CD  ARG A 249     -13.509   4.046  -4.042  1.00  3.830          C  
ATOM   3993  NE  ARG A 249     -13.854   5.062  -5.029  1.00  3.830          N  
ATOM   3994  CZ  ARG A 249     -13.854   4.901  -6.381  1.00  3.830          C  
ATOM   3995  NH1 ARG A 249     -13.493   3.765  -6.970  1.00  3.830          N  
ATOM   3996  NH2 ARG A 249     -14.228   5.926  -7.133  1.00  3.830          N  
ATOM   3997  H   ARG A 249     -10.187   4.541  -1.881  1.00  3.170          H  
ATOM   3998  HA  ARG A 249     -12.353   4.925  -0.091  1.00  3.320          H  
ATOM   3999 1HB  ARG A 249     -11.957   2.829  -2.252  1.00  4.590          H  
ATOM   4000 2HB  ARG A 249     -13.475   3.069  -1.429  1.00  4.590          H  
ATOM   4001 1HG  ARG A 249     -13.739   5.265  -2.349  1.00  4.590          H  
ATOM   4002 2HG  ARG A 249     -12.118   5.261  -3.019  1.00  4.590          H  
ATOM   4003 1HD  ARG A 249     -12.770   3.388  -4.472  1.00  4.590          H  
ATOM   4004 2HD  ARG A 249     -14.408   3.478  -3.811  1.00  4.590          H  
ATOM   4005  HE  ARG A 249     -14.146   5.965  -4.682  1.00  4.590          H  
ATOM   4006 1HH1 ARG A 249     -13.168   2.939  -6.438  1.00  4.590          H  
ATOM   4007 2HH1 ARG A 249     -13.500   3.693  -7.975  1.00  4.590          H  
ATOM   4008 1HH2 ARG A 249     -14.507   6.791  -6.694  1.00  4.590          H  
ATOM   4009 2HH2 ARG A 249     -14.239   5.842  -8.140  1.00  4.590          H  
ATOM   4010  N   LEU A 250     -10.723   2.105   0.408  1.00  2.650          N  
ATOM   4011  CA  LEU A 250     -10.499   0.968   1.291  1.00  2.630          C  
ATOM   4012  C   LEU A 250      -9.835   1.338   2.620  1.00  2.500          C  
ATOM   4013  O   LEU A 250      -9.607   0.469   3.460  1.00  2.480          O  
ATOM   4014  CB  LEU A 250      -9.618  -0.048   0.570  1.00  3.690          C  
ATOM   4015  CG  LEU A 250     -10.208  -0.686  -0.700  1.00  3.690          C  
ATOM   4016  CD1 LEU A 250      -9.150  -1.485  -1.343  1.00  3.690          C  
ATOM   4017  CD2 LEU A 250     -11.352  -1.549  -0.371  1.00  3.690          C  
ATOM   4018  H   LEU A 250     -10.117   2.207  -0.414  1.00  3.180          H  
ATOM   4019  HA  LEU A 250     -11.459   0.528   1.524  1.00  3.160          H  
ATOM   4020 1HB  LEU A 250      -8.692   0.452   0.290  1.00  4.430          H  
ATOM   4021 2HB  LEU A 250      -9.376  -0.851   1.266  1.00  4.430          H  
ATOM   4022  HG  LEU A 250     -10.540   0.073  -1.383  1.00  4.430          H  
ATOM   4023 1HD1 LEU A 250      -9.552  -1.944  -2.236  1.00  4.430          H  
ATOM   4024 2HD1 LEU A 250      -8.310  -0.845  -1.597  1.00  4.430          H  
ATOM   4025 3HD1 LEU A 250      -8.837  -2.239  -0.672  1.00  4.430          H  
ATOM   4026 1HD2 LEU A 250     -11.729  -2.007  -1.286  1.00  4.430          H  
ATOM   4027 2HD2 LEU A 250     -11.002  -2.301   0.295  1.00  4.430          H  
ATOM   4028 3HD2 LEU A 250     -12.149  -0.987   0.093  1.00  4.430          H  
ATOM   4029  N   GLY A 251      -9.529   2.615   2.827  1.00  2.430          N  
ATOM   4030  CA  GLY A 251      -8.947   3.071   4.076  1.00  2.350          C  
ATOM   4031  C   GLY A 251      -7.438   2.987   4.232  1.00  2.060          C  
ATOM   4032  O   GLY A 251      -6.944   3.021   5.361  1.00  1.960          O  
ATOM   4033  H   GLY A 251      -9.728   3.313   2.108  1.00  2.920          H  
ATOM   4034 1HA  GLY A 251      -9.224   4.097   4.192  1.00  2.820          H  
ATOM   4035 2HA  GLY A 251      -9.426   2.546   4.895  1.00  2.820          H  
ATOM   4036  N   VAL A 252      -6.700   2.893   3.131  1.00  1.960          N  
ATOM   4037  CA  VAL A 252      -5.248   2.802   3.194  1.00  1.730          C  
ATOM   4038  C   VAL A 252      -4.610   4.103   3.654  1.00  1.760          C  
ATOM   4039  O   VAL A 252      -4.910   5.171   3.115  1.00  1.950          O  
ATOM   4040  CB  VAL A 252      -4.729   2.385   1.826  1.00  2.510          C  
ATOM   4041  CG1 VAL A 252      -3.190   2.403   1.764  1.00  2.510          C  
ATOM   4042  CG2 VAL A 252      -5.288   0.991   1.554  1.00  2.510          C  
ATOM   4043  H   VAL A 252      -7.140   2.901   2.204  1.00  2.350          H  
ATOM   4044  HA  VAL A 252      -4.993   2.021   3.898  1.00  2.080          H  
ATOM   4045  HB  VAL A 252      -5.093   3.080   1.077  1.00  3.020          H  
ATOM   4046 1HG1 VAL A 252      -2.860   2.091   0.779  1.00  3.020          H  
ATOM   4047 2HG1 VAL A 252      -2.822   3.408   1.951  1.00  3.020          H  
ATOM   4048 3HG1 VAL A 252      -2.784   1.729   2.515  1.00  3.020          H  
ATOM   4049 1HG2 VAL A 252      -4.984   0.694   0.606  1.00  3.020          H  
ATOM   4050 2HG2 VAL A 252      -4.918   0.294   2.306  1.00  3.020          H  
ATOM   4051 3HG2 VAL A 252      -6.375   1.005   1.583  1.00  3.020          H  
ATOM   4052  N   THR A 253      -3.717   3.995   4.647  1.00  1.630          N  
ATOM   4053  CA  THR A 253      -3.041   5.135   5.235  1.00  1.720          C  
ATOM   4054  C   THR A 253      -1.909   5.551   4.345  1.00  1.730          C  
ATOM   4055  O   THR A 253      -1.724   6.742   4.087  1.00  1.900          O  
ATOM   4056  CB  THR A 253      -2.388   4.806   6.590  1.00  2.370          C  
ATOM   4057  OG1 THR A 253      -3.370   4.309   7.521  1.00  2.370          O  
ATOM   4058  CG2 THR A 253      -1.656   6.047   7.188  1.00  2.370          C  
ATOM   4059  H   THR A 253      -3.478   3.076   5.018  1.00  1.960          H  
ATOM   4060  HA  THR A 253      -3.749   5.950   5.333  1.00  2.060          H  
ATOM   4061  HB  THR A 253      -1.639   4.051   6.440  1.00  2.850          H  
ATOM   4062  HG1 THR A 253      -3.841   5.046   7.971  1.00  2.850          H  
ATOM   4063 1HG2 THR A 253      -1.176   5.799   8.112  1.00  2.850          H  
ATOM   4064 2HG2 THR A 253      -0.892   6.412   6.508  1.00  2.850          H  
ATOM   4065 3HG2 THR A 253      -2.374   6.829   7.371  1.00  2.850          H  
ATOM   4066  N   SER A 254      -1.114   4.566   3.925  1.00  1.610          N  
ATOM   4067  CA  SER A 254       0.054   4.892   3.132  1.00  1.700          C  
ATOM   4068  C   SER A 254       0.554   3.814   2.188  1.00  1.610          C  
ATOM   4069  O   SER A 254       0.291   2.613   2.356  1.00  1.470          O  
ATOM   4070  CB  SER A 254       1.184   5.259   4.066  1.00  2.340          C  
ATOM   4071  OG  SER A 254       1.628   4.170   4.809  1.00  2.340          O  
ATOM   4072  H   SER A 254      -1.312   3.607   4.222  1.00  1.930          H  
ATOM   4073  HA  SER A 254      -0.198   5.757   2.527  1.00  2.040          H  
ATOM   4074 1HB  SER A 254       2.012   5.684   3.498  1.00  2.810          H  
ATOM   4075 2HB  SER A 254       0.829   6.002   4.745  1.00  2.810          H  
ATOM   4076  HG  SER A 254       2.179   4.554   5.503  1.00  2.810          H  
ATOM   4077  N   ILE A 255       1.299   4.292   1.194  1.00  1.730          N  
ATOM   4078  CA  ILE A 255       1.970   3.451   0.200  1.00  1.710          C  
ATOM   4079  C   ILE A 255       3.445   3.768  -0.028  1.00  1.850          C  
ATOM   4080  O   ILE A 255       3.950   4.812   0.391  1.00  2.140          O  
ATOM   4081  CB  ILE A 255       1.242   3.462  -1.159  1.00  2.400          C  
ATOM   4082  CG1 ILE A 255       1.161   4.905  -1.724  1.00  2.400          C  
ATOM   4083  CG2 ILE A 255      -0.101   2.714  -1.048  1.00  2.400          C  
ATOM   4084  CD1 ILE A 255       0.692   5.008  -3.186  1.00  2.400          C  
ATOM   4085  H   ILE A 255       1.409   5.316   1.174  1.00  2.080          H  
ATOM   4086  HA  ILE A 255       1.932   2.422   0.560  1.00  2.050          H  
ATOM   4087  HB  ILE A 255       1.858   2.953  -1.852  1.00  2.880          H  
ATOM   4088 1HG1 ILE A 255       0.476   5.483  -1.103  1.00  2.880          H  
ATOM   4089 2HG1 ILE A 255       2.149   5.357  -1.656  1.00  2.880          H  
ATOM   4090 1HG2 ILE A 255      -0.560   2.652  -2.011  1.00  2.880          H  
ATOM   4091 2HG2 ILE A 255       0.094   1.706  -0.691  1.00  2.880          H  
ATOM   4092 3HG2 ILE A 255      -0.752   3.222  -0.344  1.00  2.880          H  
ATOM   4093 1HD1 ILE A 255       0.678   6.052  -3.485  1.00  2.880          H  
ATOM   4094 2HD1 ILE A 255       1.386   4.462  -3.830  1.00  2.880          H  
ATOM   4095 3HD1 ILE A 255      -0.289   4.602  -3.306  1.00  2.880          H  
ATOM   4096  N   ASP A 256       4.111   2.831  -0.702  1.00  1.730          N  
ATOM   4097  CA  ASP A 256       5.500   2.917  -1.142  1.00  1.920          C  
ATOM   4098  C   ASP A 256       5.743   1.910  -2.264  1.00  1.810          C  
ATOM   4099  O   ASP A 256       5.634   0.697  -2.068  1.00  1.680          O  
ATOM   4100  CB  ASP A 256       6.483   2.663  -0.002  1.00  2.610          C  
ATOM   4101  CG  ASP A 256       7.933   2.881  -0.423  1.00  2.610          C  
ATOM   4102  OD1 ASP A 256       8.392   3.972  -0.260  1.00  2.610          O  
ATOM   4103  OD2 ASP A 256       8.556   1.964  -0.899  1.00  2.610          O  
ATOM   4104  H   ASP A 256       3.587   2.001  -0.996  1.00  2.080          H  
ATOM   4105  HA  ASP A 256       5.683   3.915  -1.542  1.00  2.300          H  
ATOM   4106 1HB  ASP A 256       6.270   3.351   0.814  1.00  3.130          H  
ATOM   4107 2HB  ASP A 256       6.360   1.647   0.379  1.00  3.130          H  
ATOM   4108  N   SER A 257       6.088   2.411  -3.436  1.00  2.190          N  
ATOM   4109  CA  SER A 257       6.272   1.549  -4.588  1.00  2.270          C  
ATOM   4110  C   SER A 257       7.351   2.123  -5.485  1.00  2.610          C  
ATOM   4111  O   SER A 257       7.685   3.307  -5.404  1.00  2.940          O  
ATOM   4112  CB  SER A 257       4.966   1.402  -5.349  1.00  3.150          C  
ATOM   4113  OG  SER A 257       4.586   2.612  -5.960  1.00  3.150          O  
ATOM   4114  H   SER A 257       6.203   3.409  -3.536  1.00  2.630          H  
ATOM   4115  HA  SER A 257       6.594   0.564  -4.246  1.00  2.720          H  
ATOM   4116 1HB  SER A 257       5.059   0.620  -6.100  1.00  3.780          H  
ATOM   4117 2HB  SER A 257       4.195   1.087  -4.656  1.00  3.780          H  
ATOM   4118  HG  SER A 257       3.678   2.470  -6.293  1.00  3.780          H  
ATOM   4119  N   THR A 258       7.869   1.283  -6.372  1.00  2.880          N  
ATOM   4120  CA  THR A 258       8.945   1.637  -7.287  1.00  3.310          C  
ATOM   4121  C   THR A 258       8.425   2.169  -8.612  1.00  3.370          C  
ATOM   4122  O   THR A 258       9.191   2.603  -9.481  1.00  3.690          O  
ATOM   4123  CB  THR A 258       9.801   0.375  -7.547  1.00  4.460          C  
ATOM   4124  OG1 THR A 258       8.991  -0.640  -8.191  1.00  4.460          O  
ATOM   4125  CG2 THR A 258      10.282  -0.206  -6.211  1.00  4.460          C  
ATOM   4126  H   THR A 258       7.537   0.326  -6.405  1.00  3.460          H  
ATOM   4127  HA  THR A 258       9.558   2.410  -6.823  1.00  3.970          H  
ATOM   4128  HB  THR A 258      10.657   0.630  -8.174  1.00  5.350          H  
ATOM   4129  HG1 THR A 258       8.947  -0.492  -9.170  1.00  5.350          H  
ATOM   4130 1HG2 THR A 258      10.878  -1.095  -6.408  1.00  5.350          H  
ATOM   4131 2HG2 THR A 258      10.881   0.518  -5.691  1.00  5.350          H  
ATOM   4132 3HG2 THR A 258       9.437  -0.472  -5.590  1.00  5.350          H  
ATOM   4133  N   THR A 259       7.112   2.165  -8.737  1.00  3.180          N  
ATOM   4134  CA  THR A 259       6.416   2.518  -9.947  1.00  3.460          C  
ATOM   4135  C   THR A 259       6.683   3.926 -10.520  1.00  3.800          C  
ATOM   4136  O   THR A 259       6.858   4.042 -11.728  1.00  3.890          O  
ATOM   4137  CB  THR A 259       4.905   2.261  -9.752  1.00  4.730          C  
ATOM   4138  OG1 THR A 259       4.706   0.864  -9.465  1.00  4.730          O  
ATOM   4139  CG2 THR A 259       4.185   2.586 -11.019  1.00  4.730          C  
ATOM   4140  H   THR A 259       6.569   1.834  -7.951  1.00  3.820          H  
ATOM   4141  HA  THR A 259       6.725   1.800 -10.700  1.00  4.150          H  
ATOM   4142  HB  THR A 259       4.509   2.849  -8.935  1.00  5.680          H  
ATOM   4143  HG1 THR A 259       3.800   0.708  -9.194  1.00  5.680          H  
ATOM   4144 1HG2 THR A 259       3.153   2.366 -10.906  1.00  5.680          H  
ATOM   4145 2HG2 THR A 259       4.302   3.640 -11.274  1.00  5.680          H  
ATOM   4146 3HG2 THR A 259       4.591   1.967 -11.809  1.00  5.680          H  
ATOM   4147  N   PRO A 260       6.701   5.043  -9.758  1.00  3.890          N  
ATOM   4148  CA  PRO A 260       6.886   6.386 -10.317  1.00  3.890          C  
ATOM   4149  C   PRO A 260       8.093   6.465 -11.272  1.00  3.890          C  
ATOM   4150  O   PRO A 260       7.948   6.788 -12.462  1.00  3.890          O  
ATOM   4151  CB  PRO A 260       7.103   7.228  -9.047  1.00  5.830          C  
ATOM   4152  CG  PRO A 260       6.311   6.486  -7.972  1.00  5.830          C  
ATOM   4153  CD  PRO A 260       6.558   5.017  -8.274  1.00  5.830          C  
ATOM   4154  HA  PRO A 260       5.966   6.688 -10.838  1.00  4.670          H  
ATOM   4155 1HB  PRO A 260       8.169   7.319  -8.807  1.00  7.000          H  
ATOM   4156 2HB  PRO A 260       6.732   8.249  -9.220  1.00  7.000          H  
ATOM   4157 1HG  PRO A 260       6.668   6.771  -6.967  1.00  7.000          H  
ATOM   4158 2HG  PRO A 260       5.254   6.743  -8.006  1.00  7.000          H  
ATOM   4159 1HD  PRO A 260       7.496   4.699  -7.792  1.00  7.000          H  
ATOM   4160 2HD  PRO A 260       5.707   4.428  -7.936  1.00  7.000          H  
ATOM   4161  N   LEU A 261       9.283   6.185 -10.720  1.00  3.890          N  
ATOM   4162  CA  LEU A 261      10.524   6.177 -11.480  1.00  3.890          C  
ATOM   4163  C   LEU A 261      10.593   5.036 -12.487  1.00  3.890          C  
ATOM   4164  O   LEU A 261      11.108   5.223 -13.592  1.00  3.890          O  
ATOM   4165  CB  LEU A 261      11.722   6.173 -10.512  1.00  5.450          C  
ATOM   4166  CG  LEU A 261      11.941   7.520  -9.714  1.00  5.450          C  
ATOM   4167  CD1 LEU A 261      12.957   7.350  -8.608  1.00  5.450          C  
ATOM   4168  CD2 LEU A 261      12.476   8.591 -10.663  1.00  5.450          C  
ATOM   4169  H   LEU A 261       9.332   5.936  -9.742  1.00  4.670          H  
ATOM   4170  HA  LEU A 261      10.553   7.093 -12.059  1.00  4.670          H  
ATOM   4171 1HB  LEU A 261      11.579   5.370  -9.790  1.00  6.540          H  
ATOM   4172 2HB  LEU A 261      12.631   5.966 -11.078  1.00  6.540          H  
ATOM   4173  HG  LEU A 261      10.997   7.831  -9.278  1.00  6.540          H  
ATOM   4174 1HD1 LEU A 261      13.075   8.296  -8.087  1.00  6.540          H  
ATOM   4175 2HD1 LEU A 261      12.615   6.595  -7.898  1.00  6.540          H  
ATOM   4176 3HD1 LEU A 261      13.913   7.057  -9.033  1.00  6.540          H  
ATOM   4177 1HD2 LEU A 261      12.632   9.526 -10.127  1.00  6.540          H  
ATOM   4178 2HD2 LEU A 261      13.432   8.262 -11.088  1.00  6.540          H  
ATOM   4179 3HD2 LEU A 261      11.781   8.752 -11.444  1.00  6.540          H  
ATOM   4180  N   GLN A 262      10.105   3.848 -12.109  1.00  3.890          N  
ATOM   4181  CA  GLN A 262      10.129   2.689 -12.986  1.00  3.890          C  
ATOM   4182  C   GLN A 262       9.372   2.937 -14.276  1.00  3.890          C  
ATOM   4183  O   GLN A 262       9.863   2.584 -15.354  1.00  3.890          O  
ATOM   4184  CB  GLN A 262       9.528   1.503 -12.261  1.00  5.450          C  
ATOM   4185  CG  GLN A 262       9.455   0.226 -13.001  1.00  5.450          C  
ATOM   4186  CD  GLN A 262       8.773  -0.798 -12.138  1.00  5.450          C  
ATOM   4187  OE1 GLN A 262       8.827  -0.715 -10.899  1.00  5.450          O  
ATOM   4188  NE2 GLN A 262       8.115  -1.760 -12.770  1.00  5.450          N  
ATOM   4189  H   GLN A 262       9.699   3.713 -11.178  1.00  4.670          H  
ATOM   4190  HA  GLN A 262      11.165   2.468 -13.235  1.00  4.670          H  
ATOM   4191 1HB  GLN A 262      10.103   1.315 -11.359  1.00  6.540          H  
ATOM   4192 2HB  GLN A 262       8.531   1.754 -11.965  1.00  6.540          H  
ATOM   4193 1HG  GLN A 262       8.872   0.354 -13.914  1.00  6.540          H  
ATOM   4194 2HG  GLN A 262      10.462  -0.119 -13.235  1.00  6.540          H  
ATOM   4195 1HE2 GLN A 262       7.633  -2.467 -12.245  1.00  6.540          H  
ATOM   4196 2HE2 GLN A 262       8.093  -1.782 -13.771  1.00  6.540          H  
ATOM   4197  N   GLN A 263       8.163   3.515 -14.182  1.00  3.890          N  
ATOM   4198  CA  GLN A 263       7.412   3.801 -15.386  1.00  3.890          C  
ATOM   4199  C   GLN A 263       8.117   4.852 -16.202  1.00  3.890          C  
ATOM   4200  O   GLN A 263       8.286   4.688 -17.402  1.00  3.890          O  
ATOM   4201  CB  GLN A 263       5.996   4.319 -15.096  1.00  5.450          C  
ATOM   4202  CG  GLN A 263       5.016   3.313 -14.554  1.00  5.450          C  
ATOM   4203  CD  GLN A 263       3.651   3.967 -14.236  1.00  5.450          C  
ATOM   4204  OE1 GLN A 263       3.589   5.140 -13.848  1.00  5.450          O  
ATOM   4205  NE2 GLN A 263       2.563   3.220 -14.416  1.00  5.450          N  
ATOM   4206  H   GLN A 263       7.776   3.752 -13.267  1.00  4.670          H  
ATOM   4207  HA  GLN A 263       7.342   2.892 -15.979  1.00  4.670          H  
ATOM   4208 1HB  GLN A 263       6.065   5.129 -14.363  1.00  6.540          H  
ATOM   4209 2HB  GLN A 263       5.574   4.740 -16.007  1.00  6.540          H  
ATOM   4210 1HG  GLN A 263       4.857   2.540 -15.303  1.00  6.540          H  
ATOM   4211 2HG  GLN A 263       5.436   2.887 -13.661  1.00  6.540          H  
ATOM   4212 1HE2 GLN A 263       1.654   3.602 -14.246  1.00  6.540          H  
ATOM   4213 2HE2 GLN A 263       2.625   2.274 -14.736  1.00  6.540          H  
ATOM   4214  N   ALA A 264       8.631   5.901 -15.564  1.00  3.890          N  
ATOM   4215  CA  ALA A 264       9.295   6.933 -16.341  1.00  3.890          C  
ATOM   4216  C   ALA A 264      10.473   6.383 -17.145  1.00  3.890          C  
ATOM   4217  O   ALA A 264      10.659   6.718 -18.323  1.00  3.890          O  
ATOM   4218  CB  ALA A 264       9.797   7.993 -15.394  1.00  5.450          C  
ATOM   4219  H   ALA A 264       8.496   6.028 -14.554  1.00  4.670          H  
ATOM   4220  HA  ALA A 264       8.574   7.360 -17.036  1.00  4.670          H  
ATOM   4221 1HB  ALA A 264      10.278   8.746 -15.945  1.00  6.540          H  
ATOM   4222 2HB  ALA A 264       8.964   8.411 -14.835  1.00  6.540          H  
ATOM   4223 3HB  ALA A 264      10.510   7.553 -14.703  1.00  6.540          H  
ATOM   4224  N   PHE A 265      11.250   5.507 -16.509  1.00  3.890          N  
ATOM   4225  CA  PHE A 265      12.418   4.896 -17.112  1.00  3.890          C  
ATOM   4226  C   PHE A 265      12.103   3.911 -18.247  1.00  3.890          C  
ATOM   4227  O   PHE A 265      12.696   4.006 -19.331  1.00  3.890          O  
ATOM   4228  CB  PHE A 265      13.258   4.234 -16.016  1.00  5.450          C  
ATOM   4229  CG  PHE A 265      14.486   3.545 -16.502  1.00  5.450          C  
ATOM   4230  CD1 PHE A 265      15.568   4.269 -16.933  1.00  5.450          C  
ATOM   4231  CD2 PHE A 265      14.569   2.175 -16.504  1.00  5.450          C  
ATOM   4232  CE1 PHE A 265      16.705   3.641 -17.372  1.00  5.450          C  
ATOM   4233  CE2 PHE A 265      15.695   1.531 -16.940  1.00  5.450          C  
ATOM   4234  CZ  PHE A 265      16.771   2.266 -17.379  1.00  5.450          C  
ATOM   4235  H   PHE A 265      11.046   5.291 -15.528  1.00  4.670          H  
ATOM   4236  HA  PHE A 265      13.020   5.700 -17.534  1.00  4.670          H  
ATOM   4237 1HB  PHE A 265      13.554   4.990 -15.288  1.00  6.540          H  
ATOM   4238 2HB  PHE A 265      12.637   3.507 -15.488  1.00  6.540          H  
ATOM   4239  HD1 PHE A 265      15.514   5.348 -16.923  1.00  6.540          H  
ATOM   4240  HD2 PHE A 265      13.735   1.608 -16.151  1.00  6.540          H  
ATOM   4241  HE1 PHE A 265      17.553   4.231 -17.712  1.00  6.540          H  
ATOM   4242  HE2 PHE A 265      15.740   0.443 -16.938  1.00  6.540          H  
ATOM   4243  HZ  PHE A 265      17.673   1.762 -17.726  1.00  6.540          H  
ATOM   4244  N   LYS A 266      11.187   2.948 -18.004  1.00  3.890          N  
ATOM   4245  CA  LYS A 266      10.904   1.908 -19.000  1.00  3.890          C  
ATOM   4246  C   LYS A 266       9.727   2.173 -19.941  1.00  3.890          C  
ATOM   4247  O   LYS A 266       9.679   1.626 -21.054  1.00  3.890          O  
ATOM   4248  CB  LYS A 266      10.638   0.556 -18.329  1.00  5.450          C  
ATOM   4249  CG  LYS A 266      11.821  -0.043 -17.625  1.00  5.450          C  
ATOM   4250  CD  LYS A 266      11.529  -1.443 -17.090  1.00  5.450          C  
ATOM   4251  CE  LYS A 266      12.765  -2.043 -16.417  1.00  5.450          C  
ATOM   4252  NZ  LYS A 266      12.505  -3.411 -15.877  1.00  5.450          N  
ATOM   4253  H   LYS A 266      10.701   2.925 -17.101  1.00  4.670          H  
ATOM   4254  HA  LYS A 266      11.792   1.806 -19.622  1.00  4.670          H  
ATOM   4255 1HB  LYS A 266       9.842   0.679 -17.590  1.00  6.540          H  
ATOM   4256 2HB  LYS A 266      10.287  -0.157 -19.074  1.00  6.540          H  
ATOM   4257 1HG  LYS A 266      12.696  -0.046 -18.275  1.00  6.540          H  
ATOM   4258 2HG  LYS A 266      12.015   0.582 -16.775  1.00  6.540          H  
ATOM   4259 1HD  LYS A 266      10.718  -1.390 -16.363  1.00  6.540          H  
ATOM   4260 2HD  LYS A 266      11.219  -2.090 -17.912  1.00  6.540          H  
ATOM   4261 1HE  LYS A 266      13.572  -2.099 -17.146  1.00  6.540          H  
ATOM   4262 2HE  LYS A 266      13.073  -1.392 -15.599  1.00  6.540          H  
ATOM   4263 1HZ  LYS A 266      13.345  -3.768 -15.443  1.00  6.540          H  
ATOM   4264 2HZ  LYS A 266      11.766  -3.373 -15.191  1.00  6.540          H  
ATOM   4265 3HZ  LYS A 266      12.230  -4.026 -16.630  1.00  6.540          H  
ATOM   4266  N   ASP A 267       8.758   2.991 -19.550  1.00  3.890          N  
ATOM   4267  CA  ASP A 267       7.625   3.171 -20.427  1.00  3.890          C  
ATOM   4268  C   ASP A 267       7.979   4.197 -21.478  1.00  3.890          C  
ATOM   4269  O   ASP A 267       7.884   5.410 -21.282  1.00  3.890          O  
ATOM   4270  CB  ASP A 267       6.361   3.590 -19.677  1.00  5.450          C  
ATOM   4271  CG  ASP A 267       5.127   3.680 -20.611  1.00  5.450          C  
ATOM   4272  OD1 ASP A 267       5.316   3.708 -21.852  1.00  5.450          O  
ATOM   4273  OD2 ASP A 267       4.018   3.702 -20.099  1.00  5.450          O  
ATOM   4274  H   ASP A 267       8.769   3.489 -18.665  1.00  4.670          H  
ATOM   4275  HA  ASP A 267       7.416   2.226 -20.927  1.00  4.670          H  
ATOM   4276 1HB  ASP A 267       6.165   2.890 -18.864  1.00  6.540          H  
ATOM   4277 2HB  ASP A 267       6.523   4.571 -19.229  1.00  6.540          H  
ATOM   4278  N   ARG A 268       8.415   3.675 -22.611  1.00  3.890          N  
ATOM   4279  CA  ARG A 268       8.878   4.472 -23.730  1.00  3.890          C  
ATOM   4280  C   ARG A 268       7.759   4.754 -24.729  1.00  3.890          C  
ATOM   4281  O   ARG A 268       8.032   5.268 -25.822  1.00  3.890          O  
ATOM   4282  CB  ARG A 268       9.998   3.748 -24.468  1.00  5.450          C  
ATOM   4283  CG  ARG A 268       9.536   2.491 -25.224  1.00  5.450          C  
ATOM   4284  CD  ARG A 268      10.623   1.819 -25.945  1.00  5.450          C  
ATOM   4285  NE  ARG A 268      10.106   0.701 -26.731  1.00  5.450          N  
ATOM   4286  CZ  ARG A 268       9.996  -0.598 -26.337  1.00  5.450          C  
ATOM   4287  NH1 ARG A 268      10.389  -1.003 -25.128  1.00  5.450          N  
ATOM   4288  NH2 ARG A 268       9.482  -1.466 -27.200  1.00  5.450          N  
ATOM   4289  H   ARG A 268       8.490   2.658 -22.628  1.00  4.670          H  
ATOM   4290  HA  ARG A 268       9.252   5.421 -23.347  1.00  4.670          H  
ATOM   4291 1HB  ARG A 268      10.466   4.422 -25.182  1.00  6.540          H  
ATOM   4292 2HB  ARG A 268      10.761   3.440 -23.750  1.00  6.540          H  
ATOM   4293 1HG  ARG A 268       9.097   1.783 -24.525  1.00  6.540          H  
ATOM   4294 2HG  ARG A 268       8.794   2.758 -25.977  1.00  6.540          H  
ATOM   4295 1HD  ARG A 268      11.086   2.527 -26.634  1.00  6.540          H  
ATOM   4296 2HD  ARG A 268      11.371   1.451 -25.249  1.00  6.540          H  
ATOM   4297  HE  ARG A 268       9.790   0.922 -27.702  1.00  6.540          H  
ATOM   4298 1HH1 ARG A 268      10.778  -0.364 -24.458  1.00  6.540          H  
ATOM   4299 2HH1 ARG A 268      10.309  -2.000 -24.868  1.00  6.540          H  
ATOM   4300 1HH2 ARG A 268       9.153  -1.130 -28.122  1.00  6.540          H  
ATOM   4301 2HH2 ARG A 268       9.406  -2.463 -26.972  1.00  6.540          H  
ATOM   4302  N   LYS A 269       6.529   4.336 -24.406  1.00  3.890          N  
ATOM   4303  CA  LYS A 269       5.424   4.484 -25.343  1.00  3.890          C  
ATOM   4304  C   LYS A 269       4.435   5.574 -24.942  1.00  3.890          C  
ATOM   4305  O   LYS A 269       3.966   6.330 -25.795  1.00  3.890          O  
ATOM   4306  CB  LYS A 269       4.711   3.143 -25.489  1.00  5.450          C  
ATOM   4307  CG  LYS A 269       5.582   2.068 -26.144  1.00  5.450          C  
ATOM   4308  CD  LYS A 269       4.845   0.749 -26.328  1.00  5.450          C  
ATOM   4309  CE  LYS A 269       5.749  -0.273 -27.001  1.00  5.450          C  
ATOM   4310  NZ  LYS A 269       5.043  -1.549 -27.304  1.00  5.450          N  
ATOM   4311  H   LYS A 269       6.344   3.947 -23.468  1.00  4.670          H  
ATOM   4312  HA  LYS A 269       5.832   4.759 -26.314  1.00  4.670          H  
ATOM   4313 1HB  LYS A 269       4.403   2.787 -24.503  1.00  6.540          H  
ATOM   4314 2HB  LYS A 269       3.811   3.272 -26.091  1.00  6.540          H  
ATOM   4315 1HG  LYS A 269       5.918   2.427 -27.120  1.00  6.540          H  
ATOM   4316 2HG  LYS A 269       6.459   1.893 -25.527  1.00  6.540          H  
ATOM   4317 1HD  LYS A 269       4.535   0.367 -25.356  1.00  6.540          H  
ATOM   4318 2HD  LYS A 269       3.963   0.897 -26.939  1.00  6.540          H  
ATOM   4319 1HE  LYS A 269       6.122   0.149 -27.921  1.00  6.540          H  
ATOM   4320 2HE  LYS A 269       6.593  -0.484 -26.344  1.00  6.540          H  
ATOM   4321 1HZ  LYS A 269       5.694  -2.185 -27.756  1.00  6.540          H  
ATOM   4322 2HZ  LYS A 269       4.693  -1.969 -26.459  1.00  6.540          H  
ATOM   4323 3HZ  LYS A 269       4.276  -1.350 -27.938  1.00  6.540          H  
ATOM   4324  N   ASN A 270       4.113   5.662 -23.655  1.00  3.890          N  
ATOM   4325  CA  ASN A 270       3.162   6.661 -23.170  1.00  3.890          C  
ATOM   4326  C   ASN A 270       3.933   7.916 -22.755  1.00  3.890          C  
ATOM   4327  O   ASN A 270       5.123   7.827 -22.426  1.00  3.890          O  
ATOM   4328  CB  ASN A 270       2.370   6.089 -22.022  1.00  5.450          C  
ATOM   4329  CG  ASN A 270       1.515   4.881 -22.451  1.00  5.450          C  
ATOM   4330  OD1 ASN A 270       0.752   4.902 -23.443  1.00  5.450          O  
ATOM   4331  ND2 ASN A 270       1.670   3.808 -21.727  1.00  5.450          N  
ATOM   4332  H   ASN A 270       4.528   4.996 -22.987  1.00  4.670          H  
ATOM   4333  HA  ASN A 270       2.482   6.940 -23.977  1.00  4.670          H  
ATOM   4334 1HB  ASN A 270       3.050   5.781 -21.230  1.00  6.540          H  
ATOM   4335 2HB  ASN A 270       1.715   6.859 -21.612  1.00  6.540          H  
ATOM   4336 1HD2 ASN A 270       1.174   2.970 -21.942  1.00  6.540          H  
ATOM   4337 2HD2 ASN A 270       2.352   3.808 -20.965  1.00  6.540          H  
ATOM   4338  N   ASN A 271       3.286   9.091 -22.740  1.00  3.890          N  
ATOM   4339  CA  ASN A 271       4.032  10.270 -22.309  1.00  3.890          C  
ATOM   4340  C   ASN A 271       4.151  10.429 -20.785  1.00  3.890          C  
ATOM   4341  O   ASN A 271       5.237  10.738 -20.289  1.00  3.890          O  
ATOM   4342  CB  ASN A 271       3.441  11.517 -22.940  1.00  5.450          C  
ATOM   4343  CG  ASN A 271       3.768  11.653 -24.407  1.00  5.450          C  
ATOM   4344  OD1 ASN A 271       4.897  12.033 -24.747  1.00  5.450          O  
ATOM   4345  ND2 ASN A 271       2.831  11.349 -25.263  1.00  5.450          N  
ATOM   4346  H   ASN A 271       2.306   9.184 -23.050  1.00  4.670          H  
ATOM   4347  HA  ASN A 271       5.048  10.172 -22.691  1.00  4.670          H  
ATOM   4348 1HB  ASN A 271       2.358  11.514 -22.813  1.00  6.540          H  
ATOM   4349 2HB  ASN A 271       3.824  12.389 -22.439  1.00  6.540          H  
ATOM   4350 1HD2 ASN A 271       3.005  11.417 -26.244  1.00  6.540          H  
ATOM   4351 2HD2 ASN A 271       1.933  11.010 -24.926  1.00  6.540          H  
ATOM   4352  N   TYR A 272       3.067  10.202 -20.043  1.00  3.890          N  
ATOM   4353  CA  TYR A 272       3.096  10.348 -18.584  1.00  3.890          C  
ATOM   4354  C   TYR A 272       1.890   9.679 -17.939  1.00  3.890          C  
ATOM   4355  O   TYR A 272       0.894   9.402 -18.617  1.00  3.890          O  
ATOM   4356  CB  TYR A 272       3.165  11.827 -18.191  1.00  5.450          C  
ATOM   4357  CG  TYR A 272       1.970  12.686 -18.614  1.00  5.450          C  
ATOM   4358  CD1 TYR A 272       1.000  12.998 -17.694  1.00  5.450          C  
ATOM   4359  CD2 TYR A 272       1.834  13.125 -19.913  1.00  5.450          C  
ATOM   4360  CE1 TYR A 272      -0.102  13.728 -18.056  1.00  5.450          C  
ATOM   4361  CE2 TYR A 272       0.738  13.857 -20.283  1.00  5.450          C  
ATOM   4362  CZ  TYR A 272      -0.232  14.152 -19.360  1.00  5.450          C  
ATOM   4363  OH  TYR A 272      -1.333  14.853 -19.740  1.00  5.450          O  
ATOM   4364  H   TYR A 272       2.205   9.929 -20.494  1.00  4.670          H  
ATOM   4365  HA  TYR A 272       3.989   9.852 -18.203  1.00  4.670          H  
ATOM   4366 1HB  TYR A 272       3.219  11.864 -17.116  1.00  6.540          H  
ATOM   4367 2HB  TYR A 272       4.067  12.265 -18.567  1.00  6.540          H  
ATOM   4368  HD1 TYR A 272       1.114  12.663 -16.682  1.00  6.540          H  
ATOM   4369  HD2 TYR A 272       2.577  12.889 -20.640  1.00  6.540          H  
ATOM   4370  HE1 TYR A 272      -0.865  13.960 -17.317  1.00  6.540          H  
ATOM   4371  HE2 TYR A 272       0.629  14.196 -21.315  1.00  6.540          H  
ATOM   4372  HH  TYR A 272      -1.218  15.154 -20.663  1.00  6.540          H  
ATOM   4373  N   HIS A 273       1.933   9.444 -16.625  1.00  3.890          N  
ATOM   4374  CA  HIS A 273       0.691   9.002 -15.991  1.00  3.890          C  
ATOM   4375  C   HIS A 273      -0.342  10.091 -16.106  1.00  3.890          C  
ATOM   4376  O   HIS A 273      -0.148  11.167 -15.556  1.00  3.890          O  
ATOM   4377  CB  HIS A 273       0.840   8.700 -14.498  1.00  5.450          C  
ATOM   4378  CG  HIS A 273      -0.504   8.330 -13.886  1.00  5.450          C  
ATOM   4379  ND1 HIS A 273      -1.122   7.121 -14.103  1.00  5.450          N  
ATOM   4380  CD2 HIS A 273      -1.358   9.057 -13.110  1.00  5.450          C  
ATOM   4381  CE1 HIS A 273      -2.294   7.109 -13.476  1.00  5.450          C  
ATOM   4382  NE2 HIS A 273      -2.459   8.272 -12.869  1.00  5.450          N  
ATOM   4383  H   HIS A 273       2.785   9.623 -16.085  1.00  4.670          H  
ATOM   4384  HA  HIS A 273       0.306   8.116 -16.492  1.00  4.670          H  
ATOM   4385 1HB  HIS A 273       1.536   7.870 -14.354  1.00  6.540          H  
ATOM   4386 2HB  HIS A 273       1.244   9.572 -13.976  1.00  6.540          H  
ATOM   4387  HD1 HIS A 273      -0.769   6.363 -14.651  1.00  6.540          H  
ATOM   4388  HD2 HIS A 273      -1.312  10.065 -12.706  1.00  6.540          H  
ATOM   4389  HE1 HIS A 273      -2.937   6.228 -13.523  1.00  6.540          H  
ATOM   4390  N   THR A 274      -1.472   9.811 -16.729  1.00  3.890          N  
ATOM   4391  CA  THR A 274      -2.443  10.869 -16.882  1.00  3.890          C  
ATOM   4392  C   THR A 274      -3.620  10.586 -15.946  1.00  3.890          C  
ATOM   4393  O   THR A 274      -4.234   9.509 -16.046  1.00  3.890          O  
ATOM   4394  CB  THR A 274      -2.903  10.986 -18.343  1.00  5.450          C  
ATOM   4395  OG1 THR A 274      -1.767  11.244 -19.168  1.00  5.450          O  
ATOM   4396  CG2 THR A 274      -3.841  12.190 -18.482  1.00  5.450          C  
ATOM   4397  H   THR A 274      -1.613   8.900 -17.139  1.00  4.670          H  
ATOM   4398  HA  THR A 274      -1.961  11.802 -16.661  1.00  4.670          H  
ATOM   4399  HB  THR A 274      -3.394  10.074 -18.662  1.00  6.540          H  
ATOM   4400  HG1 THR A 274      -1.168  10.477 -19.155  1.00  6.540          H  
ATOM   4401 1HG2 THR A 274      -4.125  12.298 -19.519  1.00  6.540          H  
ATOM   4402 2HG2 THR A 274      -4.737  12.055 -17.869  1.00  6.540          H  
ATOM   4403 3HG2 THR A 274      -3.323  13.089 -18.169  1.00  6.540          H  
ATOM   4404  N   PRO A 275      -3.968  11.528 -15.042  1.00  3.890          N  
ATOM   4405  CA  PRO A 275      -5.026  11.396 -14.071  1.00  3.890          C  
ATOM   4406  C   PRO A 275      -6.323  11.009 -14.729  1.00  3.890          C  
ATOM   4407  O   PRO A 275      -6.701  11.540 -15.767  1.00  3.890          O  
ATOM   4408  CB  PRO A 275      -5.100  12.810 -13.484  1.00  5.830          C  
ATOM   4409  CG  PRO A 275      -3.700  13.324 -13.599  1.00  5.830          C  
ATOM   4410  CD  PRO A 275      -3.196  12.789 -14.904  1.00  5.830          C  
ATOM   4411  HA  PRO A 275      -4.737  10.651 -13.324  1.00  4.670          H  
ATOM   4412 1HB  PRO A 275      -5.820  13.417 -14.053  1.00  7.000          H  
ATOM   4413 2HB  PRO A 275      -5.466  12.770 -12.455  1.00  7.000          H  
ATOM   4414 1HG  PRO A 275      -3.700  14.404 -13.559  1.00  7.000          H  
ATOM   4415 2HG  PRO A 275      -3.089  12.993 -12.759  1.00  7.000          H  
ATOM   4416 1HD  PRO A 275      -3.414  13.468 -15.724  1.00  7.000          H  
ATOM   4417 2HD  PRO A 275      -2.120  12.609 -14.757  1.00  7.000          H  
ATOM   4418  N   GLU A 276      -6.995  10.078 -14.072  1.00  3.890          N  
ATOM   4419  CA  GLU A 276      -8.253   9.476 -14.479  1.00  3.890          C  
ATOM   4420  C   GLU A 276      -8.364   9.184 -15.972  1.00  3.890          C  
ATOM   4421  O   GLU A 276      -9.438   9.356 -16.554  1.00  3.890          O  
ATOM   4422  CB  GLU A 276      -9.430  10.368 -14.070  1.00  5.450          C  
ATOM   4423  CG  GLU A 276      -9.584  10.605 -12.569  1.00  5.450          C  
ATOM   4424  CD  GLU A 276     -10.024   9.374 -11.765  1.00  5.450          C  
ATOM   4425  OE1 GLU A 276     -10.454   8.390 -12.352  1.00  5.450          O  
ATOM   4426  OE2 GLU A 276      -9.933   9.430 -10.550  1.00  5.450          O  
ATOM   4427  H   GLU A 276      -6.577   9.711 -13.230  1.00  4.670          H  
ATOM   4428  HA  GLU A 276      -8.347   8.526 -13.954  1.00  4.670          H  
ATOM   4429 1HB  GLU A 276      -9.333  11.341 -14.553  1.00  6.540          H  
ATOM   4430 2HB  GLU A 276     -10.362   9.924 -14.422  1.00  6.540          H  
ATOM   4431 1HG  GLU A 276      -8.633  10.955 -12.181  1.00  6.540          H  
ATOM   4432 2HG  GLU A 276     -10.309  11.396 -12.418  1.00  6.540          H  
ATOM   4433  N   GLY A 277      -7.321   8.606 -16.569  1.00  3.890          N  
ATOM   4434  CA  GLY A 277      -7.482   8.120 -17.924  1.00  3.890          C  
ATOM   4435  C   GLY A 277      -8.143   6.764 -17.887  1.00  3.890          C  
ATOM   4436  O   GLY A 277      -8.298   6.171 -16.809  1.00  3.890          O  
ATOM   4437  H   GLY A 277      -6.407   8.539 -16.112  1.00  4.670          H  
ATOM   4438 1HA  GLY A 277      -8.085   8.812 -18.507  1.00  4.670          H  
ATOM   4439 2HA  GLY A 277      -6.507   8.033 -18.395  1.00  4.670          H  
ATOM   4440  N   ARG A 278      -8.465   6.223 -19.058  1.00  3.890          N  
ATOM   4441  CA  ARG A 278      -9.082   4.906 -19.136  1.00  3.890          C  
ATOM   4442  C   ARG A 278      -8.458   4.083 -20.248  1.00  3.890          C  
ATOM   4443  O   ARG A 278      -8.084   4.611 -21.289  1.00  3.890          O  
ATOM   4444  CB  ARG A 278     -10.587   5.033 -19.356  1.00  5.450          C  
ATOM   4445  CG  ARG A 278     -11.384   5.700 -18.201  1.00  5.450          C  
ATOM   4446  CD  ARG A 278     -11.462   4.830 -16.981  1.00  5.450          C  
ATOM   4447  NE  ARG A 278     -12.284   5.420 -15.923  1.00  5.450          N  
ATOM   4448  CZ  ARG A 278     -11.830   6.295 -14.983  1.00  5.450          C  
ATOM   4449  NH1 ARG A 278     -10.591   6.704 -14.960  1.00  5.450          N  
ATOM   4450  NH2 ARG A 278     -12.627   6.767 -14.043  1.00  5.450          N  
ATOM   4451  H   ARG A 278      -8.328   6.758 -19.926  1.00  4.670          H  
ATOM   4452  HA  ARG A 278      -8.904   4.381 -18.201  1.00  4.670          H  
ATOM   4453 1HB  ARG A 278     -10.754   5.654 -20.231  1.00  6.540          H  
ATOM   4454 2HB  ARG A 278     -11.017   4.053 -19.563  1.00  6.540          H  
ATOM   4455 1HG  ARG A 278     -10.930   6.650 -17.931  1.00  6.540          H  
ATOM   4456 2HG  ARG A 278     -12.399   5.887 -18.544  1.00  6.540          H  
ATOM   4457 1HD  ARG A 278     -11.906   3.875 -17.258  1.00  6.540          H  
ATOM   4458 2HD  ARG A 278     -10.472   4.656 -16.577  1.00  6.540          H  
ATOM   4459  HE  ARG A 278     -13.256   5.143 -15.879  1.00  6.540          H  
ATOM   4460 1HH1 ARG A 278      -9.892   6.392 -15.656  1.00  6.540          H  
ATOM   4461 2HH1 ARG A 278     -10.320   7.366 -14.217  1.00  6.540          H  
ATOM   4462 1HH2 ARG A 278     -13.598   6.492 -13.996  1.00  6.540          H  
ATOM   4463 2HH2 ARG A 278     -12.215   7.415 -13.347  1.00  6.540          H  
ATOM   4464  N   ALA A 279      -8.308   2.787 -20.019  1.00  3.890          N  
ATOM   4465  CA  ALA A 279      -7.788   1.933 -21.069  1.00  3.890          C  
ATOM   4466  C   ALA A 279      -8.919   1.438 -21.945  1.00  3.890          C  
ATOM   4467  O   ALA A 279      -9.991   1.090 -21.448  1.00  3.890          O  
ATOM   4468  CB  ALA A 279      -7.036   0.756 -20.476  1.00  5.450          C  
ATOM   4469  H   ALA A 279      -8.595   2.391 -19.136  1.00  4.670          H  
ATOM   4470  HA  ALA A 279      -7.108   2.519 -21.689  1.00  4.670          H  
ATOM   4471 1HB  ALA A 279      -6.643   0.138 -21.284  1.00  6.540          H  
ATOM   4472 2HB  ALA A 279      -6.212   1.120 -19.864  1.00  6.540          H  
ATOM   4473 3HB  ALA A 279      -7.712   0.164 -19.862  1.00  6.540          H  
ATOM   4474  N   TYR A 280      -8.653   1.367 -23.238  1.00  3.890          N  
ATOM   4475  CA  TYR A 280      -9.594   0.852 -24.213  1.00  3.890          C  
ATOM   4476  C   TYR A 280      -8.848  -0.097 -25.130  1.00  3.890          C  
ATOM   4477  O   TYR A 280      -7.659   0.107 -25.378  1.00  3.890          O  
ATOM   4478  CB  TYR A 280     -10.179   1.995 -25.049  1.00  5.450          C  
ATOM   4479  CG  TYR A 280     -10.914   3.065 -24.258  1.00  5.450          C  
ATOM   4480  CD1 TYR A 280     -10.217   4.153 -23.746  1.00  5.450          C  
ATOM   4481  CD2 TYR A 280     -12.278   2.970 -24.058  1.00  5.450          C  
ATOM   4482  CE1 TYR A 280     -10.881   5.125 -23.047  1.00  5.450          C  
ATOM   4483  CE2 TYR A 280     -12.939   3.955 -23.354  1.00  5.450          C  
ATOM   4484  CZ  TYR A 280     -12.240   5.031 -22.853  1.00  5.450          C  
ATOM   4485  OH  TYR A 280     -12.912   6.020 -22.160  1.00  5.450          O  
ATOM   4486  H   TYR A 280      -7.753   1.693 -23.566  1.00  4.670          H  
ATOM   4487  HA  TYR A 280     -10.386   0.302 -23.704  1.00  4.670          H  
ATOM   4488 1HB  TYR A 280      -9.372   2.483 -25.600  1.00  6.540          H  
ATOM   4489 2HB  TYR A 280     -10.869   1.584 -25.786  1.00  6.540          H  
ATOM   4490  HD1 TYR A 280      -9.139   4.237 -23.899  1.00  6.540          H  
ATOM   4491  HD2 TYR A 280     -12.832   2.122 -24.457  1.00  6.540          H  
ATOM   4492  HE1 TYR A 280     -10.343   5.971 -22.646  1.00  6.540          H  
ATOM   4493  HE2 TYR A 280     -14.015   3.884 -23.198  1.00  6.540          H  
ATOM   4494  HH  TYR A 280     -12.286   6.750 -21.898  1.00  6.540          H  
ATOM   4495  N   THR A 281      -9.527  -1.104 -25.669  1.00  3.890          N  
ATOM   4496  CA  THR A 281      -8.875  -1.947 -26.663  1.00  3.890          C  
ATOM   4497  C   THR A 281      -9.625  -1.882 -27.977  1.00  3.890          C  
ATOM   4498  O   THR A 281     -10.772  -2.325 -28.073  1.00  3.890          O  
ATOM   4499  CB  THR A 281      -8.785  -3.418 -26.203  1.00  5.450          C  
ATOM   4500  OG1 THR A 281      -8.034  -3.497 -24.987  1.00  5.450          O  
ATOM   4501  CG2 THR A 281      -8.084  -4.257 -27.272  1.00  5.450          C  
ATOM   4502  H   THR A 281     -10.494  -1.261 -25.422  1.00  4.670          H  
ATOM   4503  HA  THR A 281      -7.864  -1.579 -26.838  1.00  4.670          H  
ATOM   4504  HB  THR A 281      -9.786  -3.812 -26.033  1.00  6.540          H  
ATOM   4505  HG1 THR A 281      -8.534  -3.083 -24.283  1.00  6.540          H  
ATOM   4506 1HG2 THR A 281      -8.022  -5.289 -26.930  1.00  6.540          H  
ATOM   4507 2HG2 THR A 281      -8.642  -4.224 -28.206  1.00  6.540          H  
ATOM   4508 3HG2 THR A 281      -7.081  -3.869 -27.435  1.00  6.540          H  
ATOM   4509  N   ALA A 282      -8.971  -1.333 -28.991  1.00  3.890          N  
ATOM   4510  CA  ALA A 282      -9.558  -1.207 -30.311  1.00  3.890          C  
ATOM   4511  C   ALA A 282      -8.490  -0.843 -31.318  1.00  3.890          C  
ATOM   4512  O   ALA A 282      -7.531  -0.147 -30.983  1.00  3.890          O  
ATOM   4513  CB  ALA A 282     -10.647  -0.146 -30.319  1.00  5.450          C  
ATOM   4514  H   ALA A 282      -8.033  -0.989 -28.834  1.00  4.670          H  
ATOM   4515  HA  ALA A 282      -9.983  -2.169 -30.596  1.00  4.670          H  
ATOM   4516 1HB  ALA A 282     -11.075  -0.075 -31.319  1.00  6.540          H  
ATOM   4517 2HB  ALA A 282     -11.432  -0.411 -29.612  1.00  6.540          H  
ATOM   4518 3HB  ALA A 282     -10.219   0.814 -30.040  1.00  6.540          H  
ATOM   4519  N   VAL A 283      -8.677  -1.274 -32.557  1.00  3.890          N  
ATOM   4520  CA  VAL A 283      -7.820  -0.851 -33.651  1.00  3.890          C  
ATOM   4521  C   VAL A 283      -8.706  -0.402 -34.799  1.00  3.890          C  
ATOM   4522  O   VAL A 283      -9.547  -1.168 -35.266  1.00  3.890          O  
ATOM   4523  CB  VAL A 283      -6.878  -1.992 -34.091  1.00  5.450          C  
ATOM   4524  CG1 VAL A 283      -5.995  -1.530 -35.262  1.00  5.450          C  
ATOM   4525  CG2 VAL A 283      -6.012  -2.417 -32.893  1.00  5.450          C  
ATOM   4526  H   VAL A 283      -9.467  -1.875 -32.756  1.00  4.670          H  
ATOM   4527  HA  VAL A 283      -7.215  -0.005 -33.324  1.00  4.670          H  
ATOM   4528  HB  VAL A 283      -7.468  -2.838 -34.438  1.00  6.540          H  
ATOM   4529 1HG1 VAL A 283      -5.341  -2.338 -35.569  1.00  6.540          H  
ATOM   4530 2HG1 VAL A 283      -6.615  -1.238 -36.108  1.00  6.540          H  
ATOM   4531 3HG1 VAL A 283      -5.392  -0.680 -34.949  1.00  6.540          H  
ATOM   4532 1HG2 VAL A 283      -5.347  -3.209 -33.168  1.00  6.540          H  
ATOM   4533 2HG2 VAL A 283      -5.429  -1.560 -32.554  1.00  6.540          H  
ATOM   4534 3HG2 VAL A 283      -6.643  -2.764 -32.084  1.00  6.540          H  
ATOM   4535  N   ARG A 284      -8.531   0.829 -35.262  1.00  3.890          N  
ATOM   4536  CA  ARG A 284      -9.361   1.297 -36.358  1.00  3.890          C  
ATOM   4537  C   ARG A 284      -8.733   0.986 -37.700  1.00  3.890          C  
ATOM   4538  O   ARG A 284      -7.610   1.409 -37.974  1.00  3.890          O  
ATOM   4539  CB  ARG A 284      -9.592   2.801 -36.279  1.00  5.450          C  
ATOM   4540  CG  ARG A 284     -10.492   3.380 -37.394  1.00  5.450          C  
ATOM   4541  CD  ARG A 284     -11.936   3.048 -37.201  1.00  5.450          C  
ATOM   4542  NE  ARG A 284     -12.767   3.719 -38.198  1.00  5.450          N  
ATOM   4543  CZ  ARG A 284     -13.224   3.158 -39.351  1.00  5.450          C  
ATOM   4544  NH1 ARG A 284     -12.971   1.898 -39.637  1.00  5.450          N  
ATOM   4545  NH2 ARG A 284     -13.940   3.887 -40.193  1.00  5.450          N  
ATOM   4546  H   ARG A 284      -7.825   1.427 -34.853  1.00  4.670          H  
ATOM   4547  HA  ARG A 284     -10.323   0.787 -36.298  1.00  4.670          H  
ATOM   4548 1HB  ARG A 284     -10.045   3.050 -35.321  1.00  6.540          H  
ATOM   4549 2HB  ARG A 284      -8.634   3.319 -36.332  1.00  6.540          H  
ATOM   4550 1HG  ARG A 284     -10.404   4.465 -37.380  1.00  6.540          H  
ATOM   4551 2HG  ARG A 284     -10.184   3.017 -38.375  1.00  6.540          H  
ATOM   4552 1HD  ARG A 284     -12.095   1.981 -37.267  1.00  6.540          H  
ATOM   4553 2HD  ARG A 284     -12.248   3.394 -36.216  1.00  6.540          H  
ATOM   4554  HE  ARG A 284     -12.997   4.691 -38.028  1.00  6.540          H  
ATOM   4555 1HH1 ARG A 284     -12.448   1.322 -39.004  1.00  6.540          H  
ATOM   4556 2HH1 ARG A 284     -13.322   1.483 -40.497  1.00  6.540          H  
ATOM   4557 1HH2 ARG A 284     -14.144   4.855 -39.980  1.00  6.540          H  
ATOM   4558 2HH2 ARG A 284     -14.286   3.476 -41.050  1.00  6.540          H  
ATOM   4559  N   VAL A 285      -9.472   0.270 -38.537  1.00  3.890          N  
ATOM   4560  CA  VAL A 285      -9.023  -0.045 -39.875  1.00  3.890          C  
ATOM   4561  C   VAL A 285     -10.123   0.399 -40.844  1.00  3.890          C  
ATOM   4562  O   VAL A 285     -11.222  -0.142 -40.771  1.00  3.890          O  
ATOM   4563  CB  VAL A 285      -8.779  -1.558 -40.010  1.00  5.450          C  
ATOM   4564  CG1 VAL A 285      -8.314  -1.873 -41.417  1.00  5.450          C  
ATOM   4565  CG2 VAL A 285      -7.754  -2.003 -38.965  1.00  5.450          C  
ATOM   4566  H   VAL A 285     -10.371  -0.066 -38.218  1.00  4.670          H  
ATOM   4567  HA  VAL A 285      -8.081   0.456 -40.056  1.00  4.670          H  
ATOM   4568  HB  VAL A 285      -9.713  -2.094 -39.851  1.00  6.540          H  
ATOM   4569 1HG1 VAL A 285      -8.157  -2.943 -41.525  1.00  6.540          H  
ATOM   4570 2HG1 VAL A 285      -9.065  -1.558 -42.116  1.00  6.540          H  
ATOM   4571 3HG1 VAL A 285      -7.384  -1.350 -41.623  1.00  6.540          H  
ATOM   4572 1HG2 VAL A 285      -7.583  -3.070 -39.055  1.00  6.540          H  
ATOM   4573 2HG2 VAL A 285      -6.820  -1.466 -39.122  1.00  6.540          H  
ATOM   4574 3HG2 VAL A 285      -8.129  -1.787 -37.964  1.00  6.540          H  
ATOM   4575  N   PRO A 286      -9.883   1.373 -41.748  1.00  3.890          N  
ATOM   4576  CA  PRO A 286     -10.863   1.895 -42.700  1.00  3.890          C  
ATOM   4577  C   PRO A 286     -11.588   0.818 -43.519  1.00  3.890          C  
ATOM   4578  O   PRO A 286     -12.786   0.946 -43.780  1.00  3.890          O  
ATOM   4579  CB  PRO A 286      -9.967   2.743 -43.616  1.00  5.830          C  
ATOM   4580  CG  PRO A 286      -8.868   3.230 -42.701  1.00  5.830          C  
ATOM   4581  CD  PRO A 286      -8.574   2.053 -41.793  1.00  5.830          C  
ATOM   4582  HA  PRO A 286     -11.582   2.529 -42.175  1.00  4.670          H  
ATOM   4583 1HB  PRO A 286      -9.602   2.140 -44.460  1.00  7.000          H  
ATOM   4584 2HB  PRO A 286     -10.557   3.568 -44.047  1.00  7.000          H  
ATOM   4585 1HG  PRO A 286      -7.988   3.542 -43.291  1.00  7.000          H  
ATOM   4586 2HG  PRO A 286      -9.204   4.115 -42.142  1.00  7.000          H  
ATOM   4587 1HD  PRO A 286      -7.800   1.396 -42.223  1.00  7.000          H  
ATOM   4588 2HD  PRO A 286      -8.296   2.456 -40.797  1.00  7.000          H  
ATOM   4589  N   GLN A 287     -10.871  -0.234 -43.900  1.00  3.890          N  
ATOM   4590  CA  GLN A 287     -11.451  -1.335 -44.651  1.00  3.890          C  
ATOM   4591  C   GLN A 287     -10.579  -2.560 -44.494  1.00  3.890          C  
ATOM   4592  O   GLN A 287      -9.360  -2.436 -44.380  1.00  3.890          O  
ATOM   4593  CB  GLN A 287     -11.571  -0.986 -46.137  1.00  5.450          C  
ATOM   4594  CG  GLN A 287     -10.230  -0.776 -46.858  1.00  5.450          C  
ATOM   4595  CD  GLN A 287     -10.417  -0.327 -48.297  1.00  5.450          C  
ATOM   4596  OE1 GLN A 287     -11.351   0.437 -48.564  1.00  5.450          O  
ATOM   4597  NE2 GLN A 287      -9.563  -0.770 -49.231  1.00  5.450          N  
ATOM   4598  H   GLN A 287      -9.889  -0.289 -43.670  1.00  4.670          H  
ATOM   4599  HA  GLN A 287     -12.438  -1.559 -44.249  1.00  4.670          H  
ATOM   4600 1HB  GLN A 287     -12.092  -1.794 -46.652  1.00  6.540          H  
ATOM   4601 2HB  GLN A 287     -12.172  -0.084 -46.251  1.00  6.540          H  
ATOM   4602 1HG  GLN A 287      -9.647  -0.028 -46.327  1.00  6.540          H  
ATOM   4603 2HG  GLN A 287      -9.698  -1.719 -46.879  1.00  6.540          H  
ATOM   4604 1HE2 GLN A 287      -9.673  -0.485 -50.180  1.00  6.540          H  
ATOM   4605 2HE2 GLN A 287      -8.780  -1.414 -49.019  1.00  6.540          H  
ATOM   4606  N   PHE A 288     -11.160  -3.745 -44.571  1.00  3.890          N  
ATOM   4607  CA  PHE A 288     -10.307  -4.917 -44.600  1.00  3.890          C  
ATOM   4608  C   PHE A 288      -9.510  -4.928 -45.888  1.00  3.890          C  
ATOM   4609  O   PHE A 288     -10.085  -4.751 -46.964  1.00  3.890          O  
ATOM   4610  CB  PHE A 288     -11.103  -6.211 -44.525  1.00  5.450          C  
ATOM   4611  CG  PHE A 288     -10.202  -7.392 -44.595  1.00  5.450          C  
ATOM   4612  CD1 PHE A 288      -9.493  -7.810 -43.492  1.00  5.450          C  
ATOM   4613  CD2 PHE A 288     -10.033  -8.069 -45.795  1.00  5.450          C  
ATOM   4614  CE1 PHE A 288      -8.639  -8.880 -43.579  1.00  5.450          C  
ATOM   4615  CE2 PHE A 288      -9.177  -9.136 -45.883  1.00  5.450          C  
ATOM   4616  CZ  PHE A 288      -8.480  -9.542 -44.774  1.00  5.450          C  
ATOM   4617  H   PHE A 288     -12.166  -3.828 -44.636  1.00  4.670          H  
ATOM   4618  HA  PHE A 288      -9.610  -4.871 -43.762  1.00  4.670          H  
ATOM   4619 1HB  PHE A 288     -11.661  -6.254 -43.593  1.00  6.540          H  
ATOM   4620 2HB  PHE A 288     -11.810  -6.263 -45.349  1.00  6.540          H  
ATOM   4621  HD1 PHE A 288      -9.610  -7.282 -42.546  1.00  6.540          H  
ATOM   4622  HD2 PHE A 288     -10.584  -7.735 -46.680  1.00  6.540          H  
ATOM   4623  HE1 PHE A 288      -8.086  -9.200 -42.701  1.00  6.540          H  
ATOM   4624  HE2 PHE A 288      -9.050  -9.658 -46.830  1.00  6.540          H  
ATOM   4625  HZ  PHE A 288      -7.802 -10.388 -44.840  1.00  6.540          H  
ATOM   4626  N   ASP A 289      -8.203  -5.136 -45.788  1.00  3.890          N  
ATOM   4627  CA  ASP A 289      -7.373  -5.192 -46.975  1.00  3.890          C  
ATOM   4628  C   ASP A 289      -6.057  -5.902 -46.673  1.00  3.890          C  
ATOM   4629  O   ASP A 289      -5.768  -6.258 -45.528  1.00  3.890          O  
ATOM   4630  CB  ASP A 289      -7.127  -3.761 -47.479  1.00  5.450          C  
ATOM   4631  CG  ASP A 289      -6.901  -3.644 -48.985  1.00  5.450          C  
ATOM   4632  OD1 ASP A 289      -6.361  -4.570 -49.571  1.00  5.450          O  
ATOM   4633  OD2 ASP A 289      -7.305  -2.643 -49.546  1.00  5.450          O  
ATOM   4634  H   ASP A 289      -7.782  -5.257 -44.880  1.00  4.670          H  
ATOM   4635  HA  ASP A 289      -7.899  -5.755 -47.746  1.00  4.670          H  
ATOM   4636 1HB  ASP A 289      -7.954  -3.132 -47.201  1.00  6.540          H  
ATOM   4637 2HB  ASP A 289      -6.238  -3.364 -46.977  1.00  6.540          H  
ATOM   4638  N   ALA A 290      -5.217  -6.031 -47.692  1.00  3.890          N  
ATOM   4639  CA  ALA A 290      -3.897  -6.632 -47.544  1.00  3.890          C  
ATOM   4640  C   ALA A 290      -3.024  -5.786 -46.613  1.00  3.890          C  
ATOM   4641  O   ALA A 290      -3.172  -4.563 -46.601  1.00  3.890          O  
ATOM   4642  CB  ALA A 290      -3.211  -6.772 -48.890  1.00  5.450          C  
ATOM   4643  H   ALA A 290      -5.526  -5.690 -48.606  1.00  4.670          H  
ATOM   4644  HA  ALA A 290      -4.054  -7.602 -47.120  1.00  4.670          H  
ATOM   4645 1HB  ALA A 290      -2.239  -7.244 -48.764  1.00  6.540          H  
ATOM   4646 2HB  ALA A 290      -3.827  -7.378 -49.549  1.00  6.540          H  
ATOM   4647 3HB  ALA A 290      -3.079  -5.780 -49.323  1.00  6.540          H  
ATOM   4648  N   ASN A 291      -2.089  -6.385 -45.841  1.00  3.890          N  
ATOM   4649  CA  ASN A 291      -1.760  -7.811 -45.712  1.00  3.890          C  
ATOM   4650  C   ASN A 291      -2.185  -8.284 -44.321  1.00  3.890          C  
ATOM   4651  O   ASN A 291      -1.496  -7.923 -43.362  1.00  3.890          O  
ATOM   4652  CB  ASN A 291      -0.276  -8.049 -45.913  1.00  5.450          C  
ATOM   4653  CG  ASN A 291       0.102  -9.538 -45.893  1.00  5.450          C  
ATOM   4654  OD1 ASN A 291      -0.503 -10.388 -45.194  1.00  5.450          O  
ATOM   4655  ND2 ASN A 291       1.109  -9.867 -46.675  1.00  5.450          N  
ATOM   4656  H   ASN A 291      -1.546  -5.758 -45.266  1.00  4.670          H  
ATOM   4657  HA  ASN A 291      -2.261  -8.376 -46.469  1.00  4.670          H  
ATOM   4658 1HB  ASN A 291       0.037  -7.620 -46.868  1.00  6.540          H  
ATOM   4659 2HB  ASN A 291       0.275  -7.543 -45.131  1.00  6.540          H  
ATOM   4660 1HD2 ASN A 291       1.419 -10.820 -46.725  1.00  6.540          H  
ATOM   4661 2HD2 ASN A 291       1.567  -9.167 -47.227  1.00  6.540          H  
ATOM   4662  N   PRO A 292      -3.243  -9.115 -44.150  1.00  3.890          N  
ATOM   4663  CA  PRO A 292      -3.790  -9.487 -42.855  1.00  3.890          C  
ATOM   4664  C   PRO A 292      -2.772 -10.164 -41.946  1.00  3.890          C  
ATOM   4665  O   PRO A 292      -2.896 -10.100 -40.722  1.00  3.890          O  
ATOM   4666  CB  PRO A 292      -4.922 -10.451 -43.226  1.00  5.830          C  
ATOM   4667  CG  PRO A 292      -4.573 -10.965 -44.604  1.00  5.830          C  
ATOM   4668  CD  PRO A 292      -3.893  -9.808 -45.288  1.00  5.830          C  
ATOM   4669  HA  PRO A 292      -4.202  -8.588 -42.380  1.00  4.670          H  
ATOM   4670 1HB  PRO A 292      -4.983 -11.255 -42.481  1.00  7.000          H  
ATOM   4671 2HB  PRO A 292      -5.870  -9.921 -43.200  1.00  7.000          H  
ATOM   4672 1HG  PRO A 292      -3.926 -11.856 -44.531  1.00  7.000          H  
ATOM   4673 2HG  PRO A 292      -5.484 -11.280 -45.130  1.00  7.000          H  
ATOM   4674 1HD  PRO A 292      -3.171 -10.226 -46.002  1.00  7.000          H  
ATOM   4675 2HD  PRO A 292      -4.653  -9.170 -45.749  1.00  7.000          H  
ATOM   4676  N   SER A 293      -1.724 -10.773 -42.511  1.00  3.890          N  
ATOM   4677  CA  SER A 293      -0.755 -11.425 -41.654  1.00  3.890          C  
ATOM   4678  C   SER A 293       0.049 -10.394 -40.900  1.00  3.890          C  
ATOM   4679  O   SER A 293       0.424 -10.601 -39.739  1.00  3.890          O  
ATOM   4680  CB  SER A 293       0.190 -12.302 -42.459  1.00  5.450          C  
ATOM   4681  OG  SER A 293      -0.481 -13.396 -43.034  1.00  5.450          O  
ATOM   4682  H   SER A 293      -1.571 -10.831 -43.521  1.00  4.670          H  
ATOM   4683  HA  SER A 293      -1.283 -12.039 -40.931  1.00  4.670          H  
ATOM   4684 1HB  SER A 293       0.658 -11.706 -43.239  1.00  6.540          H  
ATOM   4685 2HB  SER A 293       0.984 -12.661 -41.808  1.00  6.540          H  
ATOM   4686  HG  SER A 293       0.190 -13.892 -43.516  1.00  6.540          H  
ATOM   4687  N   LEU A 294       0.319  -9.277 -41.564  1.00  3.890          N  
ATOM   4688  CA  LEU A 294       1.175  -8.271 -41.004  1.00  3.890          C  
ATOM   4689  C   LEU A 294       0.315  -7.356 -40.157  1.00  3.890          C  
ATOM   4690  O   LEU A 294       0.789  -6.807 -39.157  1.00  3.890          O  
ATOM   4691  CB  LEU A 294       1.901  -7.583 -42.154  1.00  5.450          C  
ATOM   4692  CG  LEU A 294       2.757  -8.595 -43.055  1.00  5.450          C  
ATOM   4693  CD1 LEU A 294       3.417  -7.858 -44.191  1.00  5.450          C  
ATOM   4694  CD2 LEU A 294       3.784  -9.333 -42.223  1.00  5.450          C  
ATOM   4695  H   LEU A 294      -0.089  -9.113 -42.485  1.00  4.670          H  
ATOM   4696  HA  LEU A 294       1.893  -8.733 -40.337  1.00  4.670          H  
ATOM   4697 1HB  LEU A 294       1.162  -7.097 -42.790  1.00  6.540          H  
ATOM   4698 2HB  LEU A 294       2.567  -6.832 -41.755  1.00  6.540          H  
ATOM   4699  HG  LEU A 294       2.080  -9.325 -43.498  1.00  6.540          H  
ATOM   4700 1HD1 LEU A 294       3.961  -8.567 -44.811  1.00  6.540          H  
ATOM   4701 2HD1 LEU A 294       2.666  -7.364 -44.795  1.00  6.540          H  
ATOM   4702 3HD1 LEU A 294       4.102  -7.134 -43.795  1.00  6.540          H  
ATOM   4703 1HD2 LEU A 294       4.332 -10.022 -42.864  1.00  6.540          H  
ATOM   4704 2HD2 LEU A 294       4.467  -8.634 -41.778  1.00  6.540          H  
ATOM   4705 3HD2 LEU A 294       3.306  -9.909 -41.449  1.00  6.540          H  
ATOM   4706  N   SER A 295      -0.969  -7.230 -40.523  1.00  3.890          N  
ATOM   4707  CA  SER A 295      -1.880  -6.426 -39.728  1.00  3.890          C  
ATOM   4708  C   SER A 295      -1.999  -7.070 -38.350  1.00  3.890          C  
ATOM   4709  O   SER A 295      -1.979  -6.369 -37.336  1.00  3.890          O  
ATOM   4710  CB  SER A 295      -3.252  -6.341 -40.370  1.00  5.450          C  
ATOM   4711  OG  SER A 295      -3.216  -5.643 -41.584  1.00  5.450          O  
ATOM   4712  H   SER A 295      -1.296  -7.666 -41.389  1.00  4.670          H  
ATOM   4713  HA  SER A 295      -1.470  -5.422 -39.616  1.00  4.670          H  
ATOM   4714 1HB  SER A 295      -3.628  -7.343 -40.530  1.00  6.540          H  
ATOM   4715 2HB  SER A 295      -3.938  -5.846 -39.686  1.00  6.540          H  
ATOM   4716  HG  SER A 295      -4.113  -5.676 -41.936  1.00  6.540          H  
ATOM   4717  N   ARG A 296      -2.092  -8.413 -38.304  1.00  3.890          N  
ATOM   4718  CA  ARG A 296      -2.153  -9.113 -37.028  1.00  3.890          C  
ATOM   4719  C   ARG A 296      -0.883  -8.893 -36.209  1.00  3.890          C  
ATOM   4720  O   ARG A 296      -0.971  -8.661 -34.997  1.00  3.890          O  
ATOM   4721  CB  ARG A 296      -2.402 -10.603 -37.213  1.00  5.450          C  
ATOM   4722  CG  ARG A 296      -3.840 -10.982 -37.613  1.00  5.450          C  
ATOM   4723  CD  ARG A 296      -4.079 -12.455 -37.490  1.00  5.450          C  
ATOM   4724  NE  ARG A 296      -3.295 -13.227 -38.469  1.00  5.450          N  
ATOM   4725  CZ  ARG A 296      -3.702 -13.558 -39.724  1.00  5.450          C  
ATOM   4726  NH1 ARG A 296      -4.894 -13.203 -40.164  1.00  5.450          N  
ATOM   4727  NH2 ARG A 296      -2.893 -14.250 -40.513  1.00  5.450          N  
ATOM   4728  H   ARG A 296      -2.157  -8.948 -39.177  1.00  4.670          H  
ATOM   4729  HA  ARG A 296      -2.993  -8.710 -36.465  1.00  4.670          H  
ATOM   4730 1HB  ARG A 296      -1.740 -10.979 -37.995  1.00  6.540          H  
ATOM   4731 2HB  ARG A 296      -2.157 -11.129 -36.292  1.00  6.540          H  
ATOM   4732 1HG  ARG A 296      -4.539 -10.467 -36.959  1.00  6.540          H  
ATOM   4733 2HG  ARG A 296      -4.028 -10.687 -38.636  1.00  6.540          H  
ATOM   4734 1HD  ARG A 296      -3.783 -12.780 -36.492  1.00  6.540          H  
ATOM   4735 2HD  ARG A 296      -5.134 -12.672 -37.631  1.00  6.540          H  
ATOM   4736  HE  ARG A 296      -2.359 -13.502 -38.195  1.00  6.540          H  
ATOM   4737 1HH1 ARG A 296      -5.519 -12.677 -39.576  1.00  6.540          H  
ATOM   4738 2HH1 ARG A 296      -5.182 -13.458 -41.097  1.00  6.540          H  
ATOM   4739 1HH2 ARG A 296      -1.979 -14.529 -40.182  1.00  6.540          H  
ATOM   4740 2HH2 ARG A 296      -3.185 -14.501 -41.448  1.00  6.540          H  
ATOM   4741  N   LYS A 297       0.296  -8.926 -36.855  1.00  3.890          N  
ATOM   4742  CA  LYS A 297       1.534  -8.695 -36.115  1.00  3.890          C  
ATOM   4743  C   LYS A 297       1.533  -7.306 -35.470  1.00  3.890          C  
ATOM   4744  O   LYS A 297       1.972  -7.151 -34.319  1.00  3.890          O  
ATOM   4745  CB  LYS A 297       2.752  -8.803 -37.028  1.00  5.450          C  
ATOM   4746  CG  LYS A 297       3.113 -10.164 -37.532  1.00  5.450          C  
ATOM   4747  CD  LYS A 297       4.355 -10.053 -38.432  1.00  5.450          C  
ATOM   4748  CE  LYS A 297       4.752 -11.383 -39.066  1.00  5.450          C  
ATOM   4749  NZ  LYS A 297       5.341 -12.322 -38.076  1.00  5.450          N  
ATOM   4750  H   LYS A 297       0.326  -9.184 -37.848  1.00  4.670          H  
ATOM   4751  HA  LYS A 297       1.611  -9.439 -35.323  1.00  4.670          H  
ATOM   4752 1HB  LYS A 297       2.608  -8.161 -37.886  1.00  6.540          H  
ATOM   4753 2HB  LYS A 297       3.613  -8.459 -36.504  1.00  6.540          H  
ATOM   4754 1HG  LYS A 297       3.319 -10.818 -36.688  1.00  6.540          H  
ATOM   4755 2HG  LYS A 297       2.284 -10.575 -38.098  1.00  6.540          H  
ATOM   4756 1HD  LYS A 297       4.170  -9.326 -39.217  1.00  6.540          H  
ATOM   4757 2HD  LYS A 297       5.200  -9.695 -37.836  1.00  6.540          H  
ATOM   4758 1HE  LYS A 297       3.870 -11.841 -39.511  1.00  6.540          H  
ATOM   4759 2HE  LYS A 297       5.486 -11.195 -39.852  1.00  6.540          H  
ATOM   4760 1HZ  LYS A 297       5.599 -13.181 -38.536  1.00  6.540          H  
ATOM   4761 2HZ  LYS A 297       6.192 -11.890 -37.670  1.00  6.540          H  
ATOM   4762 3HZ  LYS A 297       4.686 -12.520 -37.343  1.00  6.540          H  
ATOM   4763  N   ILE A 298       1.036  -6.297 -36.204  1.00  3.890          N  
ATOM   4764  CA  ILE A 298       0.978  -4.937 -35.668  1.00  3.890          C  
ATOM   4765  C   ILE A 298      -0.000  -4.874 -34.501  1.00  3.890          C  
ATOM   4766  O   ILE A 298       0.339  -4.355 -33.435  1.00  3.890          O  
ATOM   4767  CB  ILE A 298       0.619  -3.891 -36.745  1.00  5.450          C  
ATOM   4768  CG1 ILE A 298       1.784  -3.809 -37.762  1.00  5.450          C  
ATOM   4769  CG2 ILE A 298       0.387  -2.509 -36.066  1.00  5.450          C  
ATOM   4770  CD1 ILE A 298       1.486  -3.041 -39.046  1.00  5.450          C  
ATOM   4771  H   ILE A 298       0.751  -6.489 -37.172  1.00  4.670          H  
ATOM   4772  HA  ILE A 298       1.947  -4.660 -35.292  1.00  4.670          H  
ATOM   4773  HB  ILE A 298      -0.278  -4.204 -37.284  1.00  6.540          H  
ATOM   4774 1HG1 ILE A 298       2.625  -3.349 -37.272  1.00  6.540          H  
ATOM   4775 2HG1 ILE A 298       2.064  -4.823 -38.039  1.00  6.540          H  
ATOM   4776 1HG2 ILE A 298       0.144  -1.758 -36.809  1.00  6.540          H  
ATOM   4777 2HG2 ILE A 298      -0.437  -2.569 -35.359  1.00  6.540          H  
ATOM   4778 3HG2 ILE A 298       1.290  -2.212 -35.533  1.00  6.540          H  
ATOM   4779 1HD1 ILE A 298       2.350  -3.055 -39.678  1.00  6.540          H  
ATOM   4780 2HD1 ILE A 298       0.655  -3.521 -39.568  1.00  6.540          H  
ATOM   4781 3HD1 ILE A 298       1.230  -2.013 -38.824  1.00  6.540          H  
ATOM   4782  N   LYS A 299      -1.201  -5.431 -34.675  1.00  3.890          N  
ATOM   4783  CA  LYS A 299      -2.224  -5.423 -33.628  1.00  3.890          C  
ATOM   4784  C   LYS A 299      -1.723  -6.105 -32.358  1.00  3.890          C  
ATOM   4785  O   LYS A 299      -2.042  -5.685 -31.244  1.00  3.890          O  
ATOM   4786  CB  LYS A 299      -3.491  -6.144 -34.091  1.00  5.450          C  
ATOM   4787  CG  LYS A 299      -4.312  -5.434 -35.155  1.00  5.450          C  
ATOM   4788  CD  LYS A 299      -5.529  -6.270 -35.535  1.00  5.450          C  
ATOM   4789  CE  LYS A 299      -6.383  -5.596 -36.603  1.00  5.450          C  
ATOM   4790  NZ  LYS A 299      -7.547  -6.457 -36.996  1.00  5.450          N  
ATOM   4791  H   LYS A 299      -1.418  -5.853 -35.583  1.00  4.670          H  
ATOM   4792  HA  LYS A 299      -2.466  -4.388 -33.389  1.00  4.670          H  
ATOM   4793 1HB  LYS A 299      -3.211  -7.118 -34.493  1.00  6.540          H  
ATOM   4794 2HB  LYS A 299      -4.135  -6.322 -33.233  1.00  6.540          H  
ATOM   4795 1HG  LYS A 299      -4.633  -4.486 -34.791  1.00  6.540          H  
ATOM   4796 2HG  LYS A 299      -3.705  -5.264 -36.030  1.00  6.540          H  
ATOM   4797 1HD  LYS A 299      -5.197  -7.240 -35.911  1.00  6.540          H  
ATOM   4798 2HD  LYS A 299      -6.141  -6.434 -34.649  1.00  6.540          H  
ATOM   4799 1HE  LYS A 299      -6.758  -4.646 -36.220  1.00  6.540          H  
ATOM   4800 2HE  LYS A 299      -5.770  -5.403 -37.485  1.00  6.540          H  
ATOM   4801 1HZ  LYS A 299      -8.094  -5.988 -37.704  1.00  6.540          H  
ATOM   4802 2HZ  LYS A 299      -7.208  -7.337 -37.363  1.00  6.540          H  
ATOM   4803 3HZ  LYS A 299      -8.127  -6.635 -36.188  1.00  6.540          H  
ATOM   4804  N   SER A 300      -0.900  -7.135 -32.542  1.00  3.890          N  
ATOM   4805  CA  SER A 300      -0.339  -7.954 -31.482  1.00  3.890          C  
ATOM   4806  C   SER A 300       0.855  -7.323 -30.747  1.00  3.890          C  
ATOM   4807  O   SER A 300       1.329  -7.892 -29.760  1.00  3.890          O  
ATOM   4808  CB  SER A 300       0.097  -9.285 -32.068  1.00  5.450          C  
ATOM   4809  OG  SER A 300      -0.996  -9.996 -32.592  1.00  5.450          O  
ATOM   4810  H   SER A 300      -0.727  -7.446 -33.500  1.00  4.670          H  
ATOM   4811  HA  SER A 300      -1.127  -8.136 -30.753  1.00  4.670          H  
ATOM   4812 1HB  SER A 300       0.830  -9.111 -32.854  1.00  6.540          H  
ATOM   4813 2HB  SER A 300       0.580  -9.874 -31.294  1.00  6.540          H  
ATOM   4814  HG  SER A 300      -1.196  -9.566 -33.451  1.00  6.540          H  
ATOM   4815  N   GLY A 301       1.371  -6.174 -31.213  1.00  3.890          N  
ATOM   4816  CA  GLY A 301       2.506  -5.552 -30.528  1.00  3.890          C  
ATOM   4817  C   GLY A 301       3.922  -5.776 -31.098  1.00  3.890          C  
ATOM   4818  O   GLY A 301       4.899  -5.519 -30.394  1.00  3.890          O  
ATOM   4819  H   GLY A 301       0.951  -5.706 -32.021  1.00  4.670          H  
ATOM   4820 1HA  GLY A 301       2.320  -4.478 -30.497  1.00  4.670          H  
ATOM   4821 2HA  GLY A 301       2.498  -5.876 -29.490  1.00  4.670          H  
ATOM   4822  N   VAL A 302       4.060  -6.231 -32.350  1.00  3.890          N  
ATOM   4823  CA  VAL A 302       5.387  -6.446 -32.965  1.00  3.890          C  
ATOM   4824  C   VAL A 302       6.231  -5.146 -33.053  1.00  3.890          C  
ATOM   4825  O   VAL A 302       7.450  -5.194 -33.199  1.00  3.890          O  
ATOM   4826  CB  VAL A 302       5.198  -7.072 -34.371  1.00  5.450          C  
ATOM   4827  CG1 VAL A 302       4.666  -6.043 -35.313  1.00  5.450          C  
ATOM   4828  CG2 VAL A 302       6.497  -7.652 -34.905  1.00  5.450          C  
ATOM   4829  H   VAL A 302       3.227  -6.458 -32.904  1.00  4.670          H  
ATOM   4830  HA  VAL A 302       5.929  -7.163 -32.348  1.00  4.670          H  
ATOM   4831  HB  VAL A 302       4.452  -7.860 -34.291  1.00  6.540          H  
ATOM   4832 1HG1 VAL A 302       4.481  -6.469 -36.278  1.00  6.540          H  
ATOM   4833 2HG1 VAL A 302       3.777  -5.649 -34.922  1.00  6.540          H  
ATOM   4834 3HG1 VAL A 302       5.350  -5.288 -35.416  1.00  6.540          H  
ATOM   4835 1HG2 VAL A 302       6.333  -8.097 -35.881  1.00  6.540          H  
ATOM   4836 2HG2 VAL A 302       7.231  -6.873 -34.988  1.00  6.540          H  
ATOM   4837 3HG2 VAL A 302       6.859  -8.407 -34.236  1.00  6.540          H  
ATOM   4838  N   ILE A 303       5.555  -3.995 -33.094  1.00  3.890          N  
ATOM   4839  CA  ILE A 303       6.190  -2.682 -33.176  1.00  3.890          C  
ATOM   4840  C   ILE A 303       5.665  -1.647 -32.198  1.00  3.890          C  
ATOM   4841  O   ILE A 303       4.527  -1.723 -31.730  1.00  3.890          O  
ATOM   4842  CB  ILE A 303       6.060  -2.074 -34.583  1.00  5.450          C  
ATOM   4843  CG1 ILE A 303       4.545  -1.953 -34.977  1.00  5.450          C  
ATOM   4844  CG2 ILE A 303       6.924  -2.762 -35.578  1.00  5.450          C  
ATOM   4845  CD1 ILE A 303       4.295  -1.199 -36.238  1.00  5.450          C  
ATOM   4846  H   ILE A 303       4.555  -4.055 -32.984  1.00  4.670          H  
ATOM   4847  HA  ILE A 303       7.249  -2.818 -32.967  1.00  4.670          H  
ATOM   4848  HB  ILE A 303       6.403  -1.072 -34.512  1.00  6.540          H  
ATOM   4849 1HG1 ILE A 303       4.126  -2.948 -35.086  1.00  6.540          H  
ATOM   4850 2HG1 ILE A 303       4.008  -1.434 -34.183  1.00  6.540          H  
ATOM   4851 1HG2 ILE A 303       6.872  -2.265 -36.520  1.00  6.540          H  
ATOM   4852 2HG2 ILE A 303       7.894  -2.713 -35.227  1.00  6.540          H  
ATOM   4853 3HG2 ILE A 303       6.664  -3.764 -35.696  1.00  6.540          H  
ATOM   4854 1HD1 ILE A 303       3.232  -1.150 -36.433  1.00  6.540          H  
ATOM   4855 2HD1 ILE A 303       4.684  -0.214 -36.125  1.00  6.540          H  
ATOM   4856 3HD1 ILE A 303       4.771  -1.671 -37.062  1.00  6.540          H  
ATOM   4857  N   ASP A 304       6.484  -0.615 -31.992  1.00  3.890          N  
ATOM   4858  CA  ASP A 304       6.112   0.577 -31.240  1.00  3.890          C  
ATOM   4859  C   ASP A 304       5.173   1.449 -32.071  1.00  3.890          C  
ATOM   4860  O   ASP A 304       5.294   1.498 -33.303  1.00  3.890          O  
ATOM   4861  CB  ASP A 304       7.336   1.408 -30.861  1.00  5.450          C  
ATOM   4862  CG  ASP A 304       8.266   0.731 -29.865  1.00  5.450          C  
ATOM   4863  OD1 ASP A 304       7.989  -0.366 -29.428  1.00  5.450          O  
ATOM   4864  OD2 ASP A 304       9.231   1.348 -29.508  1.00  5.450          O  
ATOM   4865  H   ASP A 304       7.421  -0.685 -32.362  1.00  4.670          H  
ATOM   4866  HA  ASP A 304       5.586   0.276 -30.335  1.00  4.670          H  
ATOM   4867 1HB  ASP A 304       7.907   1.637 -31.760  1.00  6.540          H  
ATOM   4868 2HB  ASP A 304       7.009   2.358 -30.436  1.00  6.540          H  
ATOM   4869  N   GLN A 305       4.358   2.272 -31.399  1.00  3.890          N  
ATOM   4870  CA  GLN A 305       3.461   3.197 -32.095  1.00  3.890          C  
ATOM   4871  C   GLN A 305       4.180   4.153 -33.046  1.00  3.890          C  
ATOM   4872  O   GLN A 305       3.603   4.538 -34.060  1.00  3.890          O  
ATOM   4873  CB  GLN A 305       2.646   4.025 -31.100  1.00  5.450          C  
ATOM   4874  CG  GLN A 305       1.640   3.226 -30.288  1.00  5.450          C  
ATOM   4875  CD  GLN A 305       2.228   2.621 -29.030  1.00  5.450          C  
ATOM   4876  OE1 GLN A 305       3.459   2.483 -28.906  1.00  5.450          O  
ATOM   4877  NE2 GLN A 305       1.353   2.249 -28.102  1.00  5.450          N  
ATOM   4878  H   GLN A 305       4.314   2.218 -30.379  1.00  4.670          H  
ATOM   4879  HA  GLN A 305       2.767   2.601 -32.687  1.00  4.670          H  
ATOM   4880 1HB  GLN A 305       3.320   4.530 -30.406  1.00  6.540          H  
ATOM   4881 2HB  GLN A 305       2.102   4.800 -31.641  1.00  6.540          H  
ATOM   4882 1HG  GLN A 305       0.820   3.884 -30.000  1.00  6.540          H  
ATOM   4883 2HG  GLN A 305       1.262   2.414 -30.909  1.00  6.540          H  
ATOM   4884 1HE2 GLN A 305       1.657   1.832 -27.246  1.00  6.540          H  
ATOM   4885 2HE2 GLN A 305       0.373   2.381 -28.258  1.00  6.540          H  
ATOM   4886  N   ASP A 306       5.429   4.522 -32.736  1.00  3.890          N  
ATOM   4887  CA  ASP A 306       6.210   5.420 -33.583  1.00  3.890          C  
ATOM   4888  C   ASP A 306       6.466   4.819 -34.960  1.00  3.890          C  
ATOM   4889  O   ASP A 306       6.558   5.544 -35.963  1.00  3.890          O  
ATOM   4890  CB  ASP A 306       7.561   5.722 -32.936  1.00  5.450          C  
ATOM   4891  CG  ASP A 306       7.498   6.623 -31.684  1.00  5.450          C  
ATOM   4892  OD1 ASP A 306       6.516   7.312 -31.446  1.00  5.450          O  
ATOM   4893  OD2 ASP A 306       8.462   6.586 -30.955  1.00  5.450          O  
ATOM   4894  H   ASP A 306       5.832   4.206 -31.865  1.00  4.670          H  
ATOM   4895  HA  ASP A 306       5.656   6.335 -33.716  1.00  4.670          H  
ATOM   4896 1HB  ASP A 306       8.042   4.783 -32.660  1.00  6.540          H  
ATOM   4897 2HB  ASP A 306       8.205   6.205 -33.673  1.00  6.540          H  
ATOM   4898  N   VAL A 307       6.639   3.498 -34.990  1.00  3.890          N  
ATOM   4899  CA  VAL A 307       6.920   2.778 -36.204  1.00  3.890          C  
ATOM   4900  C   VAL A 307       5.637   2.692 -36.975  1.00  3.890          C  
ATOM   4901  O   VAL A 307       5.641   2.856 -38.194  1.00  3.890          O  
ATOM   4902  CB  VAL A 307       7.488   1.388 -35.912  1.00  5.450          C  
ATOM   4903  CG1 VAL A 307       7.656   0.588 -37.219  1.00  5.450          C  
ATOM   4904  CG2 VAL A 307       8.803   1.536 -35.185  1.00  5.450          C  
ATOM   4905  H   VAL A 307       6.513   2.947 -34.143  1.00  4.670          H  
ATOM   4906  HA  VAL A 307       7.649   3.337 -36.788  1.00  4.670          H  
ATOM   4907  HB  VAL A 307       6.801   0.865 -35.291  1.00  6.540          H  
ATOM   4908 1HG1 VAL A 307       8.049  -0.388 -37.001  1.00  6.540          H  
ATOM   4909 2HG1 VAL A 307       6.700   0.482 -37.709  1.00  6.540          H  
ATOM   4910 3HG1 VAL A 307       8.344   1.109 -37.881  1.00  6.540          H  
ATOM   4911 1HG2 VAL A 307       9.205   0.563 -34.955  1.00  6.540          H  
ATOM   4912 2HG2 VAL A 307       9.503   2.078 -35.817  1.00  6.540          H  
ATOM   4913 3HG2 VAL A 307       8.649   2.087 -34.260  1.00  6.540          H  
ATOM   4914  N   ALA A 308       4.544   2.369 -36.276  1.00  3.890          N  
ATOM   4915  CA  ALA A 308       3.266   2.273 -36.952  1.00  3.890          C  
ATOM   4916  C   ALA A 308       2.923   3.611 -37.586  1.00  3.890          C  
ATOM   4917  O   ALA A 308       2.577   3.660 -38.764  1.00  3.890          O  
ATOM   4918  CB  ALA A 308       2.170   1.870 -35.983  1.00  5.450          C  
ATOM   4919  H   ALA A 308       4.627   2.200 -35.267  1.00  4.670          H  
ATOM   4920  HA  ALA A 308       3.344   1.525 -37.734  1.00  4.670          H  
ATOM   4921 1HB  ALA A 308       1.219   1.796 -36.520  1.00  6.540          H  
ATOM   4922 2HB  ALA A 308       2.404   0.914 -35.531  1.00  6.540          H  
ATOM   4923 3HB  ALA A 308       2.085   2.622 -35.203  1.00  6.540          H  
ATOM   4924  N   ARG A 309       3.170   4.713 -36.861  1.00  3.890          N  
ATOM   4925  CA  ARG A 309       2.889   6.038 -37.383  1.00  3.890          C  
ATOM   4926  C   ARG A 309       3.595   6.233 -38.712  1.00  3.890          C  
ATOM   4927  O   ARG A 309       2.993   6.730 -39.656  1.00  3.890          O  
ATOM   4928  CB  ARG A 309       3.319   7.117 -36.403  1.00  5.450          C  
ATOM   4929  CG  ARG A 309       2.932   8.545 -36.811  1.00  5.450          C  
ATOM   4930  CD  ARG A 309       3.360   9.588 -35.814  1.00  5.450          C  
ATOM   4931  NE  ARG A 309       2.758   9.392 -34.480  1.00  5.450          N  
ATOM   4932  CZ  ARG A 309       3.410   8.972 -33.354  1.00  5.450          C  
ATOM   4933  NH1 ARG A 309       4.698   8.704 -33.373  1.00  5.450          N  
ATOM   4934  NH2 ARG A 309       2.735   8.830 -32.226  1.00  5.450          N  
ATOM   4935  H   ARG A 309       3.472   4.622 -35.889  1.00  4.670          H  
ATOM   4936  HA  ARG A 309       1.814   6.124 -37.541  1.00  4.670          H  
ATOM   4937 1HB  ARG A 309       2.877   6.902 -35.432  1.00  6.540          H  
ATOM   4938 2HB  ARG A 309       4.400   7.085 -36.277  1.00  6.540          H  
ATOM   4939 1HG  ARG A 309       3.394   8.786 -37.768  1.00  6.540          H  
ATOM   4940 2HG  ARG A 309       1.848   8.601 -36.913  1.00  6.540          H  
ATOM   4941 1HD  ARG A 309       4.440   9.576 -35.728  1.00  6.540          H  
ATOM   4942 2HD  ARG A 309       3.047  10.565 -36.182  1.00  6.540          H  
ATOM   4943  HE  ARG A 309       1.766   9.584 -34.395  1.00  6.540          H  
ATOM   4944 1HH1 ARG A 309       5.231   8.798 -34.217  1.00  6.540          H  
ATOM   4945 2HH1 ARG A 309       5.181   8.365 -32.519  1.00  6.540          H  
ATOM   4946 1HH2 ARG A 309       1.748   9.031 -32.198  1.00  6.540          H  
ATOM   4947 2HH2 ARG A 309       3.213   8.519 -31.390  1.00  6.540          H  
ATOM   4948  N   HIS A 310       4.876   5.849 -38.785  1.00  3.890          N  
ATOM   4949  CA  HIS A 310       5.651   5.915 -40.023  1.00  3.890          C  
ATOM   4950  C   HIS A 310       5.045   5.024 -41.115  1.00  3.890          C  
ATOM   4951  O   HIS A 310       4.806   5.463 -42.241  1.00  3.890          O  
ATOM   4952  CB  HIS A 310       7.100   5.486 -39.761  1.00  5.450          C  
ATOM   4953  CG  HIS A 310       7.996   5.489 -40.964  1.00  5.450          C  
ATOM   4954  ND1 HIS A 310       8.492   6.647 -41.528  1.00  5.450          N  
ATOM   4955  CD2 HIS A 310       8.498   4.467 -41.699  1.00  5.450          C  
ATOM   4956  CE1 HIS A 310       9.259   6.334 -42.561  1.00  5.450          C  
ATOM   4957  NE2 HIS A 310       9.285   5.021 -42.679  1.00  5.450          N  
ATOM   4958  H   HIS A 310       5.344   5.526 -37.930  1.00  4.670          H  
ATOM   4959  HA  HIS A 310       5.659   6.934 -40.392  1.00  4.670          H  
ATOM   4960 1HB  HIS A 310       7.538   6.138 -39.005  1.00  6.540          H  
ATOM   4961 2HB  HIS A 310       7.109   4.483 -39.352  1.00  6.540          H  
ATOM   4962  HD2 HIS A 310       8.314   3.403 -41.534  1.00  6.540          H  
ATOM   4963  HE1 HIS A 310       9.789   7.039 -43.200  1.00  6.540          H  
ATOM   4964  HE2 HIS A 310       9.804   4.503 -43.377  1.00  6.540          H  
ATOM   4965  N   LEU A 311       4.763   3.764 -40.774  1.00  3.890          N  
ATOM   4966  CA  LEU A 311       4.230   2.789 -41.728  1.00  3.890          C  
ATOM   4967  C   LEU A 311       2.886   3.211 -42.314  1.00  3.890          C  
ATOM   4968  O   LEU A 311       2.587   2.902 -43.467  1.00  3.890          O  
ATOM   4969  CB  LEU A 311       4.087   1.420 -41.054  1.00  5.450          C  
ATOM   4970  CG  LEU A 311       5.404   0.669 -40.679  1.00  5.450          C  
ATOM   4971  CD1 LEU A 311       5.029  -0.526 -39.827  1.00  5.450          C  
ATOM   4972  CD2 LEU A 311       6.161   0.235 -41.954  1.00  5.450          C  
ATOM   4973  H   LEU A 311       4.964   3.461 -39.817  1.00  4.670          H  
ATOM   4974  HA  LEU A 311       4.928   2.700 -42.544  1.00  4.670          H  
ATOM   4975 1HB  LEU A 311       3.515   1.558 -40.142  1.00  6.540          H  
ATOM   4976 2HB  LEU A 311       3.514   0.774 -41.717  1.00  6.540          H  
ATOM   4977  HG  LEU A 311       6.051   1.313 -40.093  1.00  6.540          H  
ATOM   4978 1HD1 LEU A 311       5.927  -1.072 -39.539  1.00  6.540          H  
ATOM   4979 2HD1 LEU A 311       4.520  -0.175 -38.943  1.00  6.540          H  
ATOM   4980 3HD1 LEU A 311       4.376  -1.170 -40.371  1.00  6.540          H  
ATOM   4981 1HD2 LEU A 311       7.060  -0.301 -41.674  1.00  6.540          H  
ATOM   4982 2HD2 LEU A 311       5.539  -0.409 -42.557  1.00  6.540          H  
ATOM   4983 3HD2 LEU A 311       6.441   1.102 -42.541  1.00  6.540          H  
ATOM   4984  N   GLU A 312       2.082   3.923 -41.535  1.00  3.890          N  
ATOM   4985  CA  GLU A 312       0.764   4.386 -41.947  1.00  3.890          C  
ATOM   4986  C   GLU A 312       0.759   5.708 -42.755  1.00  3.890          C  
ATOM   4987  O   GLU A 312      -0.325   6.193 -43.115  1.00  3.890          O  
ATOM   4988  CB  GLU A 312      -0.139   4.520 -40.710  1.00  5.450          C  
ATOM   4989  CG  GLU A 312      -0.458   3.178 -40.012  1.00  5.450          C  
ATOM   4990  CD  GLU A 312      -1.269   3.309 -38.737  1.00  5.450          C  
ATOM   4991  OE1 GLU A 312      -1.665   4.403 -38.403  1.00  5.450          O  
ATOM   4992  OE2 GLU A 312      -1.477   2.305 -38.092  1.00  5.450          O  
ATOM   4993  H   GLU A 312       2.367   4.086 -40.563  1.00  4.670          H  
ATOM   4994  HA  GLU A 312       0.338   3.616 -42.587  1.00  4.670          H  
ATOM   4995 1HB  GLU A 312       0.356   5.166 -39.979  1.00  6.540          H  
ATOM   4996 2HB  GLU A 312      -1.079   4.994 -40.987  1.00  6.540          H  
ATOM   4997 1HG  GLU A 312      -1.009   2.553 -40.712  1.00  6.540          H  
ATOM   4998 2HG  GLU A 312       0.476   2.669 -39.788  1.00  6.540          H  
ATOM   4999  N   LYS A 313       1.938   6.296 -43.033  1.00  3.890          N  
ATOM   5000  CA  LYS A 313       2.037   7.543 -43.807  1.00  3.890          C  
ATOM   5001  C   LYS A 313       1.906   7.322 -45.309  1.00  3.890          C  
ATOM   5002  O   LYS A 313       2.306   6.281 -45.840  1.00  3.890          O  
ATOM   5003  CB  LYS A 313       3.365   8.273 -43.574  1.00  5.450          C  
ATOM   5004  CG  LYS A 313       3.562   8.842 -42.206  1.00  5.450          C  
ATOM   5005  CD  LYS A 313       4.889   9.588 -42.099  1.00  5.450          C  
ATOM   5006  CE  LYS A 313       5.077  10.189 -40.709  1.00  5.450          C  
ATOM   5007  NZ  LYS A 313       6.367  10.943 -40.595  1.00  5.450          N  
ATOM   5008  H   LYS A 313       2.805   5.858 -42.700  1.00  4.670          H  
ATOM   5009  HA  LYS A 313       1.221   8.197 -43.495  1.00  4.670          H  
ATOM   5010 1HB  LYS A 313       4.184   7.571 -43.744  1.00  6.540          H  
ATOM   5011 2HB  LYS A 313       3.471   9.078 -44.297  1.00  6.540          H  
ATOM   5012 1HG  LYS A 313       2.736   9.501 -41.948  1.00  6.540          H  
ATOM   5013 2HG  LYS A 313       3.576   8.029 -41.516  1.00  6.540          H  
ATOM   5014 1HD  LYS A 313       5.707   8.886 -42.290  1.00  6.540          H  
ATOM   5015 2HD  LYS A 313       4.929  10.381 -42.842  1.00  6.540          H  
ATOM   5016 1HE  LYS A 313       4.251  10.866 -40.500  1.00  6.540          H  
ATOM   5017 2HE  LYS A 313       5.069   9.385 -39.969  1.00  6.540          H  
ATOM   5018 1HZ  LYS A 313       6.455  11.326 -39.664  1.00  6.540          H  
ATOM   5019 2HZ  LYS A 313       7.142  10.318 -40.775  1.00  6.540          H  
ATOM   5020 3HZ  LYS A 313       6.380  11.697 -41.268  1.00  6.540          H  
ATOM   5021  N   ASP A 314       1.488   8.379 -46.017  1.00  3.890          N  
ATOM   5022  CA  ASP A 314       1.301   8.356 -47.471  1.00  3.890          C  
ATOM   5023  C   ASP A 314       2.503   7.821 -48.230  1.00  3.890          C  
ATOM   5024  O   ASP A 314       2.337   7.111 -49.222  1.00  3.890          O  
ATOM   5025  CB  ASP A 314       1.027   9.768 -47.986  1.00  5.450          C  
ATOM   5026  CG  ASP A 314      -0.328  10.328 -47.577  1.00  5.450          C  
ATOM   5027  OD1 ASP A 314      -1.155   9.590 -47.102  1.00  5.450          O  
ATOM   5028  OD2 ASP A 314      -0.510  11.506 -47.731  1.00  5.450          O  
ATOM   5029  H   ASP A 314       1.194   9.210 -45.515  1.00  4.670          H  
ATOM   5030  HA  ASP A 314       0.446   7.730 -47.703  1.00  4.670          H  
ATOM   5031 1HB  ASP A 314       1.803  10.442 -47.627  1.00  6.540          H  
ATOM   5032 2HB  ASP A 314       1.081   9.768 -49.075  1.00  6.540          H  
ATOM   5033  N   ALA A 315       3.712   8.154 -47.779  1.00  3.890          N  
ATOM   5034  CA  ALA A 315       4.925   7.699 -48.445  1.00  3.890          C  
ATOM   5035  C   ALA A 315       5.046   6.179 -48.473  1.00  3.890          C  
ATOM   5036  O   ALA A 315       5.575   5.608 -49.429  1.00  3.890          O  
ATOM   5037  CB  ALA A 315       6.142   8.271 -47.749  1.00  5.450          C  
ATOM   5038  H   ALA A 315       3.787   8.748 -46.965  1.00  4.670          H  
ATOM   5039  HA  ALA A 315       4.895   8.056 -49.475  1.00  4.670          H  
ATOM   5040 1HB  ALA A 315       7.044   7.953 -48.273  1.00  6.540          H  
ATOM   5041 2HB  ALA A 315       6.083   9.357 -47.751  1.00  6.540          H  
ATOM   5042 3HB  ALA A 315       6.173   7.909 -46.721  1.00  6.540          H  
ATOM   5043  N   MET A 316       4.597   5.520 -47.406  1.00  3.890          N  
ATOM   5044  CA  MET A 316       4.751   4.085 -47.286  1.00  3.890          C  
ATOM   5045  C   MET A 316       3.625   3.423 -48.044  1.00  3.890          C  
ATOM   5046  O   MET A 316       3.793   2.360 -48.663  1.00  3.890          O  
ATOM   5047  CB  MET A 316       4.761   3.724 -45.812  1.00  5.450          C  
ATOM   5048  CG  MET A 316       5.958   4.305 -45.016  1.00  5.450          C  
ATOM   5049  SD  MET A 316       7.579   3.779 -45.561  1.00  5.450          S  
ATOM   5050  CE  MET A 316       8.147   5.166 -46.538  1.00  5.450          C  
ATOM   5051  H   MET A 316       4.111   6.007 -46.651  1.00  4.670          H  
ATOM   5052  HA  MET A 316       5.686   3.781 -47.745  1.00  4.670          H  
ATOM   5053 1HB  MET A 316       3.853   4.121 -45.347  1.00  6.540          H  
ATOM   5054 2HB  MET A 316       4.736   2.651 -45.678  1.00  6.540          H  
ATOM   5055 1HG  MET A 316       5.915   5.390 -45.067  1.00  6.540          H  
ATOM   5056 2HG  MET A 316       5.864   4.037 -43.990  1.00  6.540          H  
ATOM   5057 1HE  MET A 316       9.146   4.960 -46.913  1.00  6.540          H  
ATOM   5058 2HE  MET A 316       7.490   5.326 -47.377  1.00  6.540          H  
ATOM   5059 3HE  MET A 316       8.170   6.060 -45.916  1.00  6.540          H  
ATOM   5060  N   HIS A 317       2.474   4.094 -48.068  1.00  3.890          N  
ATOM   5061  CA  HIS A 317       1.358   3.538 -48.797  1.00  3.890          C  
ATOM   5062  C   HIS A 317       1.741   3.568 -50.267  1.00  3.890          C  
ATOM   5063  O   HIS A 317       1.533   2.584 -50.969  1.00  3.890          O  
ATOM   5064  CB  HIS A 317       0.064   4.327 -48.571  1.00  5.450          C  
ATOM   5065  CG  HIS A 317      -0.463   4.247 -47.159  1.00  5.450          C  
ATOM   5066  ND1 HIS A 317      -0.795   3.057 -46.540  1.00  5.450          N  
ATOM   5067  CD2 HIS A 317      -0.722   5.215 -46.263  1.00  5.450          C  
ATOM   5068  CE1 HIS A 317      -1.215   3.317 -45.309  1.00  5.450          C  
ATOM   5069  NE2 HIS A 317      -1.177   4.618 -45.135  1.00  5.450          N  
ATOM   5070  H   HIS A 317       2.375   4.945 -47.505  1.00  4.670          H  
ATOM   5071  HA  HIS A 317       1.188   2.503 -48.504  1.00  4.670          H  
ATOM   5072 1HB  HIS A 317       0.233   5.376 -48.814  1.00  6.540          H  
ATOM   5073 2HB  HIS A 317      -0.710   3.957 -49.249  1.00  6.540          H  
ATOM   5074  HD2 HIS A 317      -0.594   6.276 -46.390  1.00  6.540          H  
ATOM   5075  HE1 HIS A 317      -1.533   2.583 -44.568  1.00  6.540          H  
ATOM   5076  HE2 HIS A 317      -1.421   5.158 -44.294  1.00  6.540          H  
ATOM   5077  N   ALA A 318       2.377   4.672 -50.709  1.00  3.890          N  
ATOM   5078  CA  ALA A 318       2.841   4.830 -52.081  1.00  3.890          C  
ATOM   5079  C   ALA A 318       3.880   3.771 -52.465  1.00  3.890          C  
ATOM   5080  O   ALA A 318       3.831   3.206 -53.573  1.00  3.890          O  
ATOM   5081  CB  ALA A 318       3.431   6.211 -52.269  1.00  5.450          C  
ATOM   5082  H   ALA A 318       2.493   5.461 -50.068  1.00  4.670          H  
ATOM   5083  HA  ALA A 318       1.978   4.718 -52.728  1.00  4.670          H  
ATOM   5084 1HB  ALA A 318       3.745   6.338 -53.303  1.00  6.540          H  
ATOM   5085 2HB  ALA A 318       2.681   6.960 -52.016  1.00  6.540          H  
ATOM   5086 3HB  ALA A 318       4.292   6.324 -51.612  1.00  6.540          H  
ATOM   5087  N   LEU A 319       4.790   3.425 -51.538  1.00  3.890          N  
ATOM   5088  CA  LEU A 319       5.750   2.388 -51.881  1.00  3.890          C  
ATOM   5089  C   LEU A 319       4.989   1.119 -52.231  1.00  3.890          C  
ATOM   5090  O   LEU A 319       5.324   0.396 -53.177  1.00  3.890          O  
ATOM   5091  CB  LEU A 319       6.690   2.069 -50.712  1.00  5.450          C  
ATOM   5092  CG  LEU A 319       7.762   3.066 -50.307  1.00  5.450          C  
ATOM   5093  CD1 LEU A 319       8.395   2.549 -49.026  1.00  5.450          C  
ATOM   5094  CD2 LEU A 319       8.816   3.200 -51.402  1.00  5.450          C  
ATOM   5095  H   LEU A 319       4.868   3.952 -50.662  1.00  4.670          H  
ATOM   5096  HA  LEU A 319       6.319   2.721 -52.742  1.00  4.670          H  
ATOM   5097 1HB  LEU A 319       6.067   1.943 -49.839  1.00  6.540          H  
ATOM   5098 2HB  LEU A 319       7.167   1.148 -50.899  1.00  6.540          H  
ATOM   5099  HG  LEU A 319       7.316   4.033 -50.114  1.00  6.540          H  
ATOM   5100 1HD1 LEU A 319       9.164   3.238 -48.692  1.00  6.540          H  
ATOM   5101 2HD1 LEU A 319       7.637   2.458 -48.263  1.00  6.540          H  
ATOM   5102 3HD1 LEU A 319       8.843   1.574 -49.207  1.00  6.540          H  
ATOM   5103 1HD2 LEU A 319       9.580   3.903 -51.080  1.00  6.540          H  
ATOM   5104 2HD2 LEU A 319       9.274   2.233 -51.585  1.00  6.540          H  
ATOM   5105 3HD2 LEU A 319       8.364   3.569 -52.325  1.00  6.540          H  
ATOM   5106  N   PHE A 320       3.955   0.815 -51.465  1.00  3.890          N  
ATOM   5107  CA  PHE A 320       3.181  -0.356 -51.810  1.00  3.890          C  
ATOM   5108  C   PHE A 320       2.378  -0.178 -53.131  1.00  3.890          C  
ATOM   5109  O   PHE A 320       2.534  -0.963 -54.082  1.00  3.890          O  
ATOM   5110  CB  PHE A 320       2.230  -0.721 -50.671  1.00  5.450          C  
ATOM   5111  CG  PHE A 320       1.431  -1.936 -50.966  1.00  5.450          C  
ATOM   5112  CD1 PHE A 320       2.004  -3.183 -50.814  1.00  5.450          C  
ATOM   5113  CD2 PHE A 320       0.120  -1.852 -51.414  1.00  5.450          C  
ATOM   5114  CE1 PHE A 320       1.295  -4.325 -51.098  1.00  5.450          C  
ATOM   5115  CE2 PHE A 320      -0.594  -2.991 -51.699  1.00  5.450          C  
ATOM   5116  CZ  PHE A 320      -0.005  -4.232 -51.542  1.00  5.450          C  
ATOM   5117  H   PHE A 320       3.741   1.388 -50.635  1.00  4.670          H  
ATOM   5118  HA  PHE A 320       3.871  -1.171 -51.938  1.00  4.670          H  
ATOM   5119 1HB  PHE A 320       2.801  -0.892 -49.758  1.00  6.540          H  
ATOM   5120 2HB  PHE A 320       1.549   0.107 -50.477  1.00  6.540          H  
ATOM   5121  HD1 PHE A 320       3.033  -3.261 -50.461  1.00  6.540          H  
ATOM   5122  HD2 PHE A 320      -0.345  -0.872 -51.541  1.00  6.540          H  
ATOM   5123  HE1 PHE A 320       1.767  -5.301 -50.973  1.00  6.540          H  
ATOM   5124  HE2 PHE A 320      -1.623  -2.917 -52.052  1.00  6.540          H  
ATOM   5125  HZ  PHE A 320      -0.569  -5.136 -51.769  1.00  6.540          H  
ATOM   5126  N   GLU A 321       1.548   0.880 -53.176  1.00  3.890          N  
ATOM   5127  CA  GLU A 321       0.596   1.206 -54.248  1.00  3.890          C  
ATOM   5128  C   GLU A 321       1.141   1.551 -55.640  1.00  3.890          C  
ATOM   5129  O   GLU A 321       0.527   1.176 -56.641  1.00  3.890          O  
ATOM   5130  CB  GLU A 321      -0.270   2.393 -53.801  1.00  5.450          C  
ATOM   5131  CG  GLU A 321      -1.259   2.104 -52.671  1.00  5.450          C  
ATOM   5132  CD  GLU A 321      -1.946   3.355 -52.153  1.00  5.450          C  
ATOM   5133  OE1 GLU A 321      -1.565   4.433 -52.542  1.00  5.450          O  
ATOM   5134  OE2 GLU A 321      -2.843   3.224 -51.358  1.00  5.450          O  
ATOM   5135  H   GLU A 321       1.547   1.493 -52.366  1.00  4.670          H  
ATOM   5136  HA  GLU A 321      -0.054   0.340 -54.362  1.00  4.670          H  
ATOM   5137 1HB  GLU A 321       0.376   3.195 -53.470  1.00  6.540          H  
ATOM   5138 2HB  GLU A 321      -0.836   2.766 -54.655  1.00  6.540          H  
ATOM   5139 1HG  GLU A 321      -2.015   1.409 -53.034  1.00  6.540          H  
ATOM   5140 2HG  GLU A 321      -0.730   1.621 -51.852  1.00  6.540          H  
ATOM   5141  N   TYR A 322       2.255   2.281 -55.725  1.00  3.890          N  
ATOM   5142  CA  TYR A 322       2.760   2.714 -57.026  1.00  3.890          C  
ATOM   5143  C   TYR A 322       4.118   2.126 -57.370  1.00  3.890          C  
ATOM   5144  O   TYR A 322       4.426   1.905 -58.541  1.00  3.890          O  
ATOM   5145  CB  TYR A 322       2.815   4.235 -57.057  1.00  5.450          C  
ATOM   5146  CG  TYR A 322       1.471   4.820 -56.768  1.00  5.450          C  
ATOM   5147  CD1 TYR A 322       1.248   5.379 -55.538  1.00  5.450          C  
ATOM   5148  CD2 TYR A 322       0.454   4.762 -57.703  1.00  5.450          C  
ATOM   5149  CE1 TYR A 322       0.018   5.882 -55.215  1.00  5.450          C  
ATOM   5150  CE2 TYR A 322      -0.787   5.268 -57.391  1.00  5.450          C  
ATOM   5151  CZ  TYR A 322      -1.008   5.823 -56.146  1.00  5.450          C  
ATOM   5152  OH  TYR A 322      -2.248   6.320 -55.822  1.00  5.450          O  
ATOM   5153  H   TYR A 322       2.727   2.578 -54.874  1.00  4.670          H  
ATOM   5154  HA  TYR A 322       2.065   2.377 -57.792  1.00  4.670          H  
ATOM   5155 1HB  TYR A 322       3.528   4.597 -56.312  1.00  6.540          H  
ATOM   5156 2HB  TYR A 322       3.144   4.577 -58.038  1.00  6.540          H  
ATOM   5157  HD1 TYR A 322       2.052   5.409 -54.823  1.00  6.540          H  
ATOM   5158  HD2 TYR A 322       0.631   4.310 -58.679  1.00  6.540          H  
ATOM   5159  HE1 TYR A 322      -0.155   6.316 -54.228  1.00  6.540          H  
ATOM   5160  HE2 TYR A 322      -1.595   5.221 -58.121  1.00  6.540          H  
ATOM   5161  HH  TYR A 322      -2.250   6.591 -54.896  1.00  6.540          H  
ATOM   5162  N   ASP A 323       4.915   1.815 -56.355  1.00  3.890          N  
ATOM   5163  CA  ASP A 323       6.259   1.296 -56.598  1.00  3.890          C  
ATOM   5164  C   ASP A 323       6.303  -0.238 -56.591  1.00  3.890          C  
ATOM   5165  O   ASP A 323       7.381  -0.832 -56.562  1.00  3.890          O  
ATOM   5166  CB  ASP A 323       7.263   1.875 -55.611  1.00  5.450          C  
ATOM   5167  CG  ASP A 323       7.490   3.387 -55.773  1.00  5.450          C  
ATOM   5168  OD1 ASP A 323       7.455   3.877 -56.877  1.00  5.450          O  
ATOM   5169  OD2 ASP A 323       7.694   4.035 -54.775  1.00  5.450          O  
ATOM   5170  H   ASP A 323       4.617   2.052 -55.405  1.00  4.670          H  
ATOM   5171  HA  ASP A 323       6.569   1.624 -57.590  1.00  4.670          H  
ATOM   5172 1HB  ASP A 323       6.923   1.678 -54.624  1.00  6.540          H  
ATOM   5173 2HB  ASP A 323       8.219   1.373 -55.735  1.00  6.540          H  
ATOM   5174  N   ASN A 324       5.120  -0.864 -56.652  1.00  3.890          N  
ATOM   5175  CA  ASN A 324       4.938  -2.315 -56.719  1.00  3.890          C  
ATOM   5176  C   ASN A 324       5.454  -3.108 -55.524  1.00  3.890          C  
ATOM   5177  O   ASN A 324       6.381  -3.911 -55.653  1.00  3.890          O  
ATOM   5178  CB  ASN A 324       5.544  -2.856 -58.002  1.00  5.450          C  
ATOM   5179  CG  ASN A 324       4.888  -2.281 -59.225  1.00  5.450          C  
ATOM   5180  OD1 ASN A 324       3.655  -2.183 -59.309  1.00  5.450          O  
ATOM   5181  ND2 ASN A 324       5.689  -1.898 -60.184  1.00  5.450          N  
ATOM   5182  H   ASN A 324       4.288  -0.286 -56.643  1.00  4.670          H  
ATOM   5183  HA  ASN A 324       3.863  -2.498 -56.759  1.00  4.670          H  
ATOM   5184 1HB  ASN A 324       6.610  -2.651 -58.040  1.00  6.540          H  
ATOM   5185 2HB  ASN A 324       5.425  -3.937 -58.021  1.00  6.540          H  
ATOM   5186 1HD2 ASN A 324       5.315  -1.505 -61.025  1.00  6.540          H  
ATOM   5187 2HD2 ASN A 324       6.678  -1.990 -60.073  1.00  6.540          H  
ATOM   5188  N   ASN A 325       4.819  -2.906 -54.366  1.00  3.890          N  
ATOM   5189  CA  ASN A 325       5.206  -3.555 -53.113  1.00  3.890          C  
ATOM   5190  C   ASN A 325       6.636  -3.237 -52.703  1.00  3.890          C  
ATOM   5191  O   ASN A 325       7.401  -4.124 -52.328  1.00  3.890          O  
ATOM   5192  CB  ASN A 325       4.991  -5.064 -53.179  1.00  5.450          C  
ATOM   5193  CG  ASN A 325       5.010  -5.706 -51.804  1.00  5.450          C  
ATOM   5194  OD1 ASN A 325       4.734  -5.023 -50.815  1.00  5.450          O  
ATOM   5195  ND2 ASN A 325       5.315  -6.983 -51.734  1.00  5.450          N  
ATOM   5196  H   ASN A 325       4.039  -2.241 -54.344  1.00  4.670          H  
ATOM   5197  HA  ASN A 325       4.563  -3.180 -52.329  1.00  4.670          H  
ATOM   5198 1HB  ASN A 325       4.032  -5.275 -53.655  1.00  6.540          H  
ATOM   5199 2HB  ASN A 325       5.769  -5.527 -53.787  1.00  6.540          H  
ATOM   5200 1HD2 ASN A 325       5.339  -7.446 -50.846  1.00  6.540          H  
ATOM   5201 2HD2 ASN A 325       5.532  -7.489 -52.569  1.00  6.540          H  
ATOM   5202  N   ALA A 326       6.993  -1.950 -52.745  1.00  3.890          N  
ATOM   5203  CA  ALA A 326       8.324  -1.513 -52.356  1.00  3.890          C  
ATOM   5204  C   ALA A 326       8.435  -1.301 -50.840  1.00  3.890          C  
ATOM   5205  O   ALA A 326       9.492  -0.906 -50.344  1.00  3.890          O  
ATOM   5206  CB  ALA A 326       8.700  -0.254 -53.112  1.00  5.450          C  
ATOM   5207  H   ALA A 326       6.320  -1.241 -53.056  1.00  4.670          H  
ATOM   5208  HA  ALA A 326       9.029  -2.299 -52.630  1.00  4.670          H  
ATOM   5209 1HB  ALA A 326       9.711   0.043 -52.844  1.00  6.540          H  
ATOM   5210 2HB  ALA A 326       8.650  -0.461 -54.180  1.00  6.540          H  
ATOM   5211 3HB  ALA A 326       8.019   0.534 -52.875  1.00  6.540          H  
ATOM   5212  N   LEU A 327       7.338  -1.517 -50.110  1.00  3.890          N  
ATOM   5213  CA  LEU A 327       7.342  -1.361 -48.668  1.00  3.890          C  
ATOM   5214  C   LEU A 327       7.651  -2.681 -47.997  1.00  3.890          C  
ATOM   5215  O   LEU A 327       6.791  -3.565 -47.902  1.00  3.890          O  
ATOM   5216  CB  LEU A 327       5.964  -0.896 -48.162  1.00  5.450          C  
ATOM   5217  CG  LEU A 327       5.793  -0.746 -46.602  1.00  5.450          C  
ATOM   5218  CD1 LEU A 327       6.727   0.315 -46.064  1.00  5.450          C  
ATOM   5219  CD2 LEU A 327       4.343  -0.393 -46.295  1.00  5.450          C  
ATOM   5220  H   LEU A 327       6.494  -1.821 -50.563  1.00  4.670          H  
ATOM   5221  HA  LEU A 327       8.109  -0.638 -48.402  1.00  4.670          H  
ATOM   5222 1HB  LEU A 327       5.729   0.061 -48.608  1.00  6.540          H  
ATOM   5223 2HB  LEU A 327       5.219  -1.614 -48.504  1.00  6.540          H  
ATOM   5224  HG  LEU A 327       6.039  -1.681 -46.115  1.00  6.540          H  
ATOM   5225 1HD1 LEU A 327       6.589   0.409 -44.990  1.00  6.540          H  
ATOM   5226 2HD1 LEU A 327       7.759   0.062 -46.263  1.00  6.540          H  
ATOM   5227 3HD1 LEU A 327       6.487   1.250 -46.543  1.00  6.540          H  
ATOM   5228 1HD2 LEU A 327       4.208  -0.299 -45.216  1.00  6.540          H  
ATOM   5229 2HD2 LEU A 327       4.084   0.549 -46.779  1.00  6.540          H  
ATOM   5230 3HD2 LEU A 327       3.693  -1.182 -46.674  1.00  6.540          H  
ATOM   5231  N   SER A 328       8.840  -2.786 -47.419  1.00  3.890          N  
ATOM   5232  CA  SER A 328       9.280  -4.027 -46.798  1.00  3.890          C  
ATOM   5233  C   SER A 328       8.705  -4.152 -45.390  1.00  3.890          C  
ATOM   5234  O   SER A 328       9.432  -4.121 -44.388  1.00  3.890          O  
ATOM   5235  CB  SER A 328      10.800  -4.065 -46.748  1.00  5.450          C  
ATOM   5236  OG  SER A 328      11.355  -4.055 -48.038  1.00  5.450          O  
ATOM   5237  H   SER A 328       9.492  -2.016 -47.493  1.00  4.670          H  
ATOM   5238  HA  SER A 328       8.925  -4.863 -47.402  1.00  4.670          H  
ATOM   5239 1HB  SER A 328      11.165  -3.207 -46.185  1.00  6.540          H  
ATOM   5240 2HB  SER A 328      11.121  -4.958 -46.224  1.00  6.540          H  
ATOM   5241  HG  SER A 328      12.308  -4.074 -47.919  1.00  6.540          H  
ATOM   5242  N   LEU A 329       7.379  -4.279 -45.328  1.00  3.890          N  
ATOM   5243  CA  LEU A 329       6.665  -4.277 -44.063  1.00  3.890          C  
ATOM   5244  C   LEU A 329       7.026  -5.456 -43.180  1.00  3.890          C  
ATOM   5245  O   LEU A 329       7.388  -5.267 -42.022  1.00  3.890          O  
ATOM   5246  CB  LEU A 329       5.144  -4.256 -44.316  1.00  5.450          C  
ATOM   5247  CG  LEU A 329       4.218  -4.318 -43.060  1.00  5.450          C  
ATOM   5248  CD1 LEU A 329       4.471  -3.164 -42.189  1.00  5.450          C  
ATOM   5249  CD2 LEU A 329       2.748  -4.291 -43.490  1.00  5.450          C  
ATOM   5250  H   LEU A 329       6.882  -4.299 -46.222  1.00  4.670          H  
ATOM   5251  HA  LEU A 329       6.942  -3.363 -43.543  1.00  4.670          H  
ATOM   5252 1HB  LEU A 329       4.900  -3.349 -44.857  1.00  6.540          H  
ATOM   5253 2HB  LEU A 329       4.890  -5.098 -44.952  1.00  6.540          H  
ATOM   5254  HG  LEU A 329       4.424  -5.224 -42.497  1.00  6.540          H  
ATOM   5255 1HD1 LEU A 329       3.821  -3.236 -41.340  1.00  6.540          H  
ATOM   5256 2HD1 LEU A 329       5.500  -3.147 -41.842  1.00  6.540          H  
ATOM   5257 3HD1 LEU A 329       4.256  -2.256 -42.736  1.00  6.540          H  
ATOM   5258 1HD2 LEU A 329       2.107  -4.334 -42.604  1.00  6.540          H  
ATOM   5259 2HD2 LEU A 329       2.544  -3.370 -44.037  1.00  6.540          H  
ATOM   5260 3HD2 LEU A 329       2.529  -5.133 -44.127  1.00  6.540          H  
ATOM   5261  N   GLU A 330       7.000  -6.675 -43.711  1.00  3.890          N  
ATOM   5262  CA  GLU A 330       7.282  -7.816 -42.843  1.00  3.890          C  
ATOM   5263  C   GLU A 330       8.652  -7.726 -42.198  1.00  3.890          C  
ATOM   5264  O   GLU A 330       8.802  -7.971 -40.995  1.00  3.890          O  
ATOM   5265  CB  GLU A 330       7.191  -9.130 -43.610  1.00  5.450          C  
ATOM   5266  CG  GLU A 330       7.401 -10.363 -42.737  1.00  5.450          C  
ATOM   5267  CD  GLU A 330       7.230 -11.640 -43.481  1.00  5.450          C  
ATOM   5268  OE1 GLU A 330       6.992 -11.589 -44.663  1.00  5.450          O  
ATOM   5269  OE2 GLU A 330       7.327 -12.676 -42.868  1.00  5.450          O  
ATOM   5270  H   GLU A 330       6.743  -6.801 -44.679  1.00  4.670          H  
ATOM   5271  HA  GLU A 330       6.546  -7.821 -42.044  1.00  4.670          H  
ATOM   5272 1HB  GLU A 330       6.228  -9.208 -44.097  1.00  6.540          H  
ATOM   5273 2HB  GLU A 330       7.949  -9.146 -44.390  1.00  6.540          H  
ATOM   5274 1HG  GLU A 330       8.407 -10.344 -42.318  1.00  6.540          H  
ATOM   5275 2HG  GLU A 330       6.699 -10.331 -41.909  1.00  6.540          H  
ATOM   5276  N   LYS A 331       9.656  -7.363 -42.999  1.00  3.890          N  
ATOM   5277  CA  LYS A 331      11.014  -7.257 -42.500  1.00  3.890          C  
ATOM   5278  C   LYS A 331      11.122  -6.156 -41.462  1.00  3.890          C  
ATOM   5279  O   LYS A 331      11.807  -6.330 -40.451  1.00  3.890          O  
ATOM   5280  CB  LYS A 331      11.993  -7.026 -43.645  1.00  5.450          C  
ATOM   5281  CG  LYS A 331      12.188  -8.245 -44.548  1.00  5.450          C  
ATOM   5282  CD  LYS A 331      13.160  -7.955 -45.691  1.00  5.450          C  
ATOM   5283  CE  LYS A 331      13.352  -9.180 -46.589  1.00  5.450          C  
ATOM   5284  NZ  LYS A 331      14.264  -8.894 -47.735  1.00  5.450          N  
ATOM   5285  H   LYS A 331       9.456  -7.176 -43.967  1.00  4.670          H  
ATOM   5286  HA  LYS A 331      11.273  -8.196 -42.011  1.00  4.670          H  
ATOM   5287 1HB  LYS A 331      11.642  -6.197 -44.255  1.00  6.540          H  
ATOM   5288 2HB  LYS A 331      12.964  -6.745 -43.239  1.00  6.540          H  
ATOM   5289 1HG  LYS A 331      12.576  -9.072 -43.952  1.00  6.540          H  
ATOM   5290 2HG  LYS A 331      11.226  -8.543 -44.961  1.00  6.540          H  
ATOM   5291 1HD  LYS A 331      12.778  -7.130 -46.293  1.00  6.540          H  
ATOM   5292 2HD  LYS A 331      14.128  -7.666 -45.281  1.00  6.540          H  
ATOM   5293 1HE  LYS A 331      13.774  -9.992 -45.997  1.00  6.540          H  
ATOM   5294 2HE  LYS A 331      12.384  -9.493 -46.978  1.00  6.540          H  
ATOM   5295 1HZ  LYS A 331      14.365  -9.726 -48.301  1.00  6.540          H  
ATOM   5296 2HZ  LYS A 331      13.877  -8.150 -48.299  1.00  6.540          H  
ATOM   5297 3HZ  LYS A 331      15.170  -8.615 -47.387  1.00  6.540          H  
ATOM   5298  N   THR A 332      10.443  -5.027 -41.698  1.00  3.890          N  
ATOM   5299  CA  THR A 332      10.474  -3.918 -40.762  1.00  3.890          C  
ATOM   5300  C   THR A 332       9.890  -4.326 -39.427  1.00  3.890          C  
ATOM   5301  O   THR A 332      10.477  -4.047 -38.378  1.00  3.890          O  
ATOM   5302  CB  THR A 332       9.675  -2.700 -41.294  1.00  5.450          C  
ATOM   5303  OG1 THR A 332      10.274  -2.228 -42.519  1.00  5.450          O  
ATOM   5304  CG2 THR A 332       9.664  -1.558 -40.232  1.00  5.450          C  
ATOM   5305  H   THR A 332       9.930  -4.906 -42.573  1.00  4.670          H  
ATOM   5306  HA  THR A 332      11.510  -3.620 -40.609  1.00  4.670          H  
ATOM   5307  HB  THR A 332       8.649  -3.003 -41.503  1.00  6.540          H  
ATOM   5308  HG1 THR A 332      10.104  -2.883 -43.235  1.00  6.540          H  
ATOM   5309 1HG2 THR A 332       9.106  -0.713 -40.617  1.00  6.540          H  
ATOM   5310 2HG2 THR A 332       9.197  -1.896 -39.306  1.00  6.540          H  
ATOM   5311 3HG2 THR A 332      10.687  -1.249 -40.025  1.00  6.540          H  
ATOM   5312  N   LEU A 333       8.737  -4.991 -39.453  1.00  3.890          N  
ATOM   5313  CA  LEU A 333       8.081  -5.339 -38.211  1.00  3.890          C  
ATOM   5314  C   LEU A 333       8.929  -6.303 -37.392  1.00  3.890          C  
ATOM   5315  O   LEU A 333       9.144  -6.100 -36.190  1.00  3.890          O  
ATOM   5316  CB  LEU A 333       6.740  -6.026 -38.521  1.00  5.450          C  
ATOM   5317  CG  LEU A 333       5.630  -5.184 -39.235  1.00  5.450          C  
ATOM   5318  CD1 LEU A 333       4.438  -6.094 -39.531  1.00  5.450          C  
ATOM   5319  CD2 LEU A 333       5.252  -4.005 -38.442  1.00  5.450          C  
ATOM   5320  H   LEU A 333       8.297  -5.196 -40.356  1.00  4.670          H  
ATOM   5321  HA  LEU A 333       7.942  -4.439 -37.627  1.00  4.670          H  
ATOM   5322 1HB  LEU A 333       6.953  -6.877 -39.173  1.00  6.540          H  
ATOM   5323 2HB  LEU A 333       6.342  -6.409 -37.610  1.00  6.540          H  
ATOM   5324  HG  LEU A 333       6.003  -4.837 -40.169  1.00  6.540          H  
ATOM   5325 1HD1 LEU A 333       3.668  -5.534 -40.058  1.00  6.540          H  
ATOM   5326 2HD1 LEU A 333       4.763  -6.924 -40.149  1.00  6.540          H  
ATOM   5327 3HD1 LEU A 333       4.029  -6.469 -38.608  1.00  6.540          H  
ATOM   5328 1HD2 LEU A 333       4.506  -3.446 -38.974  1.00  6.540          H  
ATOM   5329 2HD2 LEU A 333       4.860  -4.304 -37.490  1.00  6.540          H  
ATOM   5330 3HD2 LEU A 333       6.110  -3.382 -38.307  1.00  6.540          H  
ATOM   5331  N   GLU A 334       9.496  -7.312 -38.050  1.00  3.890          N  
ATOM   5332  CA  GLU A 334      10.315  -8.264 -37.323  1.00  3.890          C  
ATOM   5333  C   GLU A 334      11.604  -7.631 -36.826  1.00  3.890          C  
ATOM   5334  O   GLU A 334      12.050  -7.932 -35.713  1.00  3.890          O  
ATOM   5335  CB  GLU A 334      10.611  -9.488 -38.186  1.00  5.450          C  
ATOM   5336  CG  GLU A 334       9.406 -10.405 -38.422  1.00  5.450          C  
ATOM   5337  CD  GLU A 334       8.916 -11.050 -37.140  1.00  5.450          C  
ATOM   5338  OE1 GLU A 334       9.742 -11.437 -36.357  1.00  5.450          O  
ATOM   5339  OE2 GLU A 334       7.722 -11.183 -36.956  1.00  5.450          O  
ATOM   5340  H   GLU A 334       9.309  -7.442 -39.050  1.00  4.670          H  
ATOM   5341  HA  GLU A 334       9.752  -8.598 -36.450  1.00  4.670          H  
ATOM   5342 1HB  GLU A 334      10.971  -9.155 -39.165  1.00  6.540          H  
ATOM   5343 2HB  GLU A 334      11.404 -10.076 -37.727  1.00  6.540          H  
ATOM   5344 1HG  GLU A 334       8.597  -9.811 -38.854  1.00  6.540          H  
ATOM   5345 2HG  GLU A 334       9.678 -11.176 -39.141  1.00  6.540          H  
ATOM   5346  N   ALA A 335      12.203  -6.736 -37.626  1.00  3.890          N  
ATOM   5347  CA  ALA A 335      13.436  -6.092 -37.225  1.00  3.890          C  
ATOM   5348  C   ALA A 335      13.244  -5.294 -35.957  1.00  3.890          C  
ATOM   5349  O   ALA A 335      14.059  -5.409 -35.050  1.00  3.890          O  
ATOM   5350  CB  ALA A 335      13.931  -5.187 -38.328  1.00  5.450          C  
ATOM   5351  H   ALA A 335      11.830  -6.538 -38.558  1.00  4.670          H  
ATOM   5352  HA  ALA A 335      14.177  -6.866 -37.036  1.00  4.670          H  
ATOM   5353 1HB  ALA A 335      14.859  -4.737 -38.037  1.00  6.540          H  
ATOM   5354 2HB  ALA A 335      14.080  -5.773 -39.232  1.00  6.540          H  
ATOM   5355 3HB  ALA A 335      13.190  -4.414 -38.517  1.00  6.540          H  
ATOM   5356  N   VAL A 336      12.132  -4.564 -35.851  1.00  3.890          N  
ATOM   5357  CA  VAL A 336      11.864  -3.758 -34.668  1.00  3.890          C  
ATOM   5358  C   VAL A 336      11.700  -4.612 -33.421  1.00  3.890          C  
ATOM   5359  O   VAL A 336      12.222  -4.253 -32.354  1.00  3.890          O  
ATOM   5360  CB  VAL A 336      10.646  -2.875 -34.896  1.00  5.450          C  
ATOM   5361  CG1 VAL A 336      10.206  -2.153 -33.576  1.00  5.450          C  
ATOM   5362  CG2 VAL A 336      10.990  -1.832 -35.966  1.00  5.450          C  
ATOM   5363  H   VAL A 336      11.493  -4.518 -36.656  1.00  4.670          H  
ATOM   5364  HA  VAL A 336      12.708  -3.099 -34.515  1.00  4.670          H  
ATOM   5365  HB  VAL A 336       9.844  -3.507 -35.244  1.00  6.540          H  
ATOM   5366 1HG1 VAL A 336       9.339  -1.535 -33.768  1.00  6.540          H  
ATOM   5367 2HG1 VAL A 336       9.948  -2.890 -32.813  1.00  6.540          H  
ATOM   5368 3HG1 VAL A 336      11.018  -1.524 -33.212  1.00  6.540          H  
ATOM   5369 1HG2 VAL A 336      10.129  -1.216 -36.168  1.00  6.540          H  
ATOM   5370 2HG2 VAL A 336      11.809  -1.208 -35.615  1.00  6.540          H  
ATOM   5371 3HG2 VAL A 336      11.289  -2.325 -36.879  1.00  6.540          H  
ATOM   5372  N   LEU A 337      10.951  -5.714 -33.529  1.00  3.890          N  
ATOM   5373  CA  LEU A 337      10.788  -6.586 -32.376  1.00  3.890          C  
ATOM   5374  C   LEU A 337      12.164  -7.100 -31.949  1.00  3.890          C  
ATOM   5375  O   LEU A 337      12.501  -7.110 -30.753  1.00  3.890          O  
ATOM   5376  CB  LEU A 337       9.848  -7.756 -32.715  1.00  5.450          C  
ATOM   5377  CG  LEU A 337       9.580  -8.820 -31.595  1.00  5.450          C  
ATOM   5378  CD1 LEU A 337       8.920  -8.161 -30.375  1.00  5.450          C  
ATOM   5379  CD2 LEU A 337       8.674  -9.915 -32.163  1.00  5.450          C  
ATOM   5380  H   LEU A 337      10.482  -5.933 -34.417  1.00  4.670          H  
ATOM   5381  HA  LEU A 337      10.358  -5.997 -31.569  1.00  4.670          H  
ATOM   5382 1HB  LEU A 337       8.887  -7.333 -33.005  1.00  6.540          H  
ATOM   5383 2HB  LEU A 337      10.255  -8.280 -33.585  1.00  6.540          H  
ATOM   5384  HG  LEU A 337      10.524  -9.261 -31.277  1.00  6.540          H  
ATOM   5385 1HD1 LEU A 337       8.738  -8.913 -29.611  1.00  6.540          H  
ATOM   5386 2HD1 LEU A 337       9.572  -7.393 -29.963  1.00  6.540          H  
ATOM   5387 3HD1 LEU A 337       7.970  -7.709 -30.672  1.00  6.540          H  
ATOM   5388 1HD2 LEU A 337       8.486 -10.669 -31.408  1.00  6.540          H  
ATOM   5389 2HD2 LEU A 337       7.732  -9.483 -32.471  1.00  6.540          H  
ATOM   5390 3HD2 LEU A 337       9.162 -10.381 -33.026  1.00  6.540          H  
ATOM   5391  N   ALA A 338      12.968  -7.534 -32.933  1.00  3.890          N  
ATOM   5392  CA  ALA A 338      14.303  -8.010 -32.642  1.00  3.890          C  
ATOM   5393  C   ALA A 338      15.147  -6.913 -32.021  1.00  3.890          C  
ATOM   5394  O   ALA A 338      15.866  -7.169 -31.066  1.00  3.890          O  
ATOM   5395  CB  ALA A 338      14.986  -8.505 -33.902  1.00  5.450          C  
ATOM   5396  H   ALA A 338      12.639  -7.541 -33.904  1.00  4.670          H  
ATOM   5397  HA  ALA A 338      14.222  -8.829 -31.933  1.00  4.670          H  
ATOM   5398 1HB  ALA A 338      15.978  -8.876 -33.655  1.00  6.540          H  
ATOM   5399 2HB  ALA A 338      14.393  -9.304 -34.344  1.00  6.540          H  
ATOM   5400 3HB  ALA A 338      15.072  -7.687 -34.613  1.00  6.540          H  
ATOM   5401  N   TYR A 339      15.020  -5.670 -32.490  1.00  3.890          N  
ATOM   5402  CA  TYR A 339      15.842  -4.602 -31.953  1.00  3.890          C  
ATOM   5403  C   TYR A 339      15.635  -4.450 -30.464  1.00  3.890          C  
ATOM   5404  O   TYR A 339      16.615  -4.304 -29.734  1.00  3.890          O  
ATOM   5405  CB  TYR A 339      15.542  -3.268 -32.643  1.00  5.450          C  
ATOM   5406  CG  TYR A 339      15.921  -3.181 -34.128  1.00  5.450          C  
ATOM   5407  CD1 TYR A 339      16.875  -4.027 -34.705  1.00  5.450          C  
ATOM   5408  CD2 TYR A 339      15.291  -2.224 -34.922  1.00  5.450          C  
ATOM   5409  CE1 TYR A 339      17.173  -3.911 -36.035  1.00  5.450          C  
ATOM   5410  CE2 TYR A 339      15.598  -2.118 -36.254  1.00  5.450          C  
ATOM   5411  CZ  TYR A 339      16.536  -2.955 -36.810  1.00  5.450          C  
ATOM   5412  OH  TYR A 339      16.845  -2.851 -38.147  1.00  5.450          O  
ATOM   5413  H   TYR A 339      14.425  -5.496 -33.298  1.00  4.670          H  
ATOM   5414  HA  TYR A 339      16.883  -4.856 -32.089  1.00  4.670          H  
ATOM   5415 1HB  TYR A 339      14.479  -3.060 -32.559  1.00  6.540          H  
ATOM   5416 2HB  TYR A 339      16.063  -2.471 -32.117  1.00  6.540          H  
ATOM   5417  HD1 TYR A 339      17.387  -4.779 -34.134  1.00  6.540          H  
ATOM   5418  HD2 TYR A 339      14.549  -1.558 -34.483  1.00  6.540          H  
ATOM   5419  HE1 TYR A 339      17.915  -4.572 -36.482  1.00  6.540          H  
ATOM   5420  HE2 TYR A 339      15.100  -1.369 -36.869  1.00  6.540          H  
ATOM   5421  HH  TYR A 339      16.373  -2.107 -38.529  1.00  6.540          H  
ATOM   5422  N   GLU A 340      14.387  -4.497 -29.982  1.00  3.890          N  
ATOM   5423  CA  GLU A 340      14.203  -4.388 -28.533  1.00  3.890          C  
ATOM   5424  C   GLU A 340      14.896  -5.532 -27.801  1.00  3.890          C  
ATOM   5425  O   GLU A 340      15.573  -5.322 -26.783  1.00  3.890          O  
ATOM   5426  CB  GLU A 340      12.731  -4.367 -28.123  1.00  5.450          C  
ATOM   5427  CG  GLU A 340      12.549  -4.243 -26.589  1.00  5.450          C  
ATOM   5428  CD  GLU A 340      11.132  -4.095 -26.149  1.00  5.450          C  
ATOM   5429  OE1 GLU A 340      10.254  -4.173 -26.969  1.00  5.450          O  
ATOM   5430  OE2 GLU A 340      10.915  -3.838 -24.987  1.00  5.450          O  
ATOM   5431  H   GLU A 340      13.598  -4.569 -30.641  1.00  4.670          H  
ATOM   5432  HA  GLU A 340      14.654  -3.455 -28.203  1.00  4.670          H  
ATOM   5433 1HB  GLU A 340      12.229  -3.525 -28.599  1.00  6.540          H  
ATOM   5434 2HB  GLU A 340      12.241  -5.283 -28.464  1.00  6.540          H  
ATOM   5435 1HG  GLU A 340      12.953  -5.134 -26.110  1.00  6.540          H  
ATOM   5436 2HG  GLU A 340      13.123  -3.387 -26.236  1.00  6.540          H  
ATOM   5437  N   ARG A 341      14.726  -6.747 -28.317  1.00  3.890          N  
ATOM   5438  CA  ARG A 341      15.325  -7.908 -27.682  1.00  3.890          C  
ATOM   5439  C   ARG A 341      16.859  -7.827 -27.677  1.00  3.890          C  
ATOM   5440  O   ARG A 341      17.507  -8.119 -26.668  1.00  3.890          O  
ATOM   5441  CB  ARG A 341      14.852  -9.160 -28.402  1.00  5.450          C  
ATOM   5442  CG  ARG A 341      13.373  -9.474 -28.177  1.00  5.450          C  
ATOM   5443  CD  ARG A 341      12.899 -10.606 -29.002  1.00  5.450          C  
ATOM   5444  NE  ARG A 341      11.497 -10.898 -28.740  1.00  5.450          N  
ATOM   5445  CZ  ARG A 341      10.739 -11.775 -29.429  1.00  5.450          C  
ATOM   5446  NH1 ARG A 341      11.248 -12.451 -30.441  1.00  5.450          N  
ATOM   5447  NH2 ARG A 341       9.475 -11.958 -29.080  1.00  5.450          N  
ATOM   5448  H   ARG A 341      14.130  -6.855 -29.150  1.00  4.670          H  
ATOM   5449  HA  ARG A 341      14.976  -7.948 -26.651  1.00  4.670          H  
ATOM   5450 1HB  ARG A 341      15.011  -9.048 -29.471  1.00  6.540          H  
ATOM   5451 2HB  ARG A 341      15.437 -10.015 -28.069  1.00  6.540          H  
ATOM   5452 1HG  ARG A 341      13.212  -9.723 -27.130  1.00  6.540          H  
ATOM   5453 2HG  ARG A 341      12.776  -8.598 -28.439  1.00  6.540          H  
ATOM   5454 1HD  ARG A 341      13.005 -10.338 -30.055  1.00  6.540          H  
ATOM   5455 2HD  ARG A 341      13.488 -11.495 -28.782  1.00  6.540          H  
ATOM   5456  HE  ARG A 341      11.057 -10.404 -27.974  1.00  6.540          H  
ATOM   5457 1HH1 ARG A 341      12.210 -12.316 -30.709  1.00  6.540          H  
ATOM   5458 2HH1 ARG A 341      10.675 -13.108 -30.951  1.00  6.540          H  
ATOM   5459 1HH2 ARG A 341       9.084 -11.442 -28.304  1.00  6.540          H  
ATOM   5460 2HH2 ARG A 341       8.898 -12.614 -29.587  1.00  6.540          H  
ATOM   5461  N   LEU A 342      17.431  -7.373 -28.790  1.00  3.890          N  
ATOM   5462  CA  LEU A 342      18.871  -7.213 -28.952  1.00  3.890          C  
ATOM   5463  C   LEU A 342      19.402  -6.102 -28.039  1.00  3.890          C  
ATOM   5464  O   LEU A 342      20.434  -6.256 -27.388  1.00  3.890          O  
ATOM   5465  CB  LEU A 342      19.150  -6.884 -30.422  1.00  5.450          C  
ATOM   5466  CG  LEU A 342      18.855  -8.027 -31.467  1.00  5.450          C  
ATOM   5467  CD1 LEU A 342      18.895  -7.433 -32.868  1.00  5.450          C  
ATOM   5468  CD2 LEU A 342      19.876  -9.131 -31.346  1.00  5.450          C  
ATOM   5469  H   LEU A 342      16.829  -7.162 -29.581  1.00  4.670          H  
ATOM   5470  HA  LEU A 342      19.361  -8.141 -28.672  1.00  4.670          H  
ATOM   5471 1HB  LEU A 342      18.545  -6.030 -30.690  1.00  6.540          H  
ATOM   5472 2HB  LEU A 342      20.205  -6.608 -30.521  1.00  6.540          H  
ATOM   5473  HG  LEU A 342      17.876  -8.444 -31.289  1.00  6.540          H  
ATOM   5474 1HD1 LEU A 342      18.688  -8.209 -33.601  1.00  6.540          H  
ATOM   5475 2HD1 LEU A 342      18.145  -6.661 -32.951  1.00  6.540          H  
ATOM   5476 3HD1 LEU A 342      19.877  -7.010 -33.069  1.00  6.540          H  
ATOM   5477 1HD2 LEU A 342      19.658  -9.903 -32.078  1.00  6.540          H  
ATOM   5478 2HD2 LEU A 342      20.855  -8.733 -31.532  1.00  6.540          H  
ATOM   5479 3HD2 LEU A 342      19.848  -9.562 -30.355  1.00  6.540          H  
ATOM   5480  N   HIS A 343      18.638  -5.011 -27.915  1.00  3.890          N  
ATOM   5481  CA  HIS A 343      18.988  -3.859 -27.088  1.00  3.890          C  
ATOM   5482  C   HIS A 343      19.196  -4.303 -25.646  1.00  3.890          C  
ATOM   5483  O   HIS A 343      20.173  -3.919 -25.002  1.00  3.890          O  
ATOM   5484  CB  HIS A 343      17.871  -2.785 -27.150  1.00  5.450          C  
ATOM   5485  CG  HIS A 343      18.149  -1.465 -26.402  1.00  5.450          C  
ATOM   5486  ND1 HIS A 343      17.184  -0.459 -26.264  1.00  5.450          N  
ATOM   5487  CD2 HIS A 343      19.262  -0.994 -25.781  1.00  5.450          C  
ATOM   5488  CE1 HIS A 343      17.704   0.543 -25.567  1.00  5.450          C  
ATOM   5489  NE2 HIS A 343      18.953   0.243 -25.274  1.00  5.450          N  
ATOM   5490  H   HIS A 343      17.802  -4.939 -28.492  1.00  4.670          H  
ATOM   5491  HA  HIS A 343      19.916  -3.419 -27.447  1.00  4.670          H  
ATOM   5492 1HB  HIS A 343      17.648  -2.554 -28.186  1.00  6.540          H  
ATOM   5493 2HB  HIS A 343      16.964  -3.205 -26.730  1.00  6.540          H  
ATOM   5494  HD2 HIS A 343      20.225  -1.493 -25.691  1.00  6.540          H  
ATOM   5495  HE1 HIS A 343      17.190   1.467 -25.293  1.00  6.540          H  
ATOM   5496  HE2 HIS A 343      19.592   0.829 -24.754  1.00  6.540          H  
ATOM   5497  N   SER A 344      18.288  -5.146 -25.149  1.00  3.890          N  
ATOM   5498  CA  SER A 344      18.332  -5.635 -23.771  1.00  3.890          C  
ATOM   5499  C   SER A 344      19.568  -6.491 -23.432  1.00  3.890          C  
ATOM   5500  O   SER A 344      19.837  -6.736 -22.250  1.00  3.890          O  
ATOM   5501  CB  SER A 344      17.115  -6.497 -23.471  1.00  5.450          C  
ATOM   5502  OG  SER A 344      17.227  -7.789 -24.042  1.00  5.450          O  
ATOM   5503  H   SER A 344      17.481  -5.384 -25.736  1.00  4.670          H  
ATOM   5504  HA  SER A 344      18.328  -4.769 -23.111  1.00  4.670          H  
ATOM   5505 1HB  SER A 344      16.991  -6.583 -22.394  1.00  6.540          H  
ATOM   5506 2HB  SER A 344      16.225  -6.006 -23.867  1.00  6.540          H  
ATOM   5507  HG  SER A 344      17.227  -7.707 -25.015  1.00  6.540          H  
ATOM   5508  N   GLY A 345      20.271  -7.018 -24.444  1.00  3.890          N  
ATOM   5509  CA  GLY A 345      21.416  -7.886 -24.215  1.00  3.890          C  
ATOM   5510  C   GLY A 345      22.686  -7.375 -24.885  1.00  3.890          C  
ATOM   5511  O   GLY A 345      22.968  -6.178 -24.913  1.00  3.890          O  
ATOM   5512  H   GLY A 345      20.058  -6.753 -25.408  1.00  4.670          H  
ATOM   5513 1HA  GLY A 345      21.587  -7.984 -23.144  1.00  4.670          H  
ATOM   5514 2HA  GLY A 345      21.182  -8.881 -24.588  1.00  4.670          H  
ATOM   5515  N   GLU A 346      23.499  -8.318 -25.363  1.00  3.890          N  
ATOM   5516  CA  GLU A 346      24.774  -7.991 -25.997  1.00  3.890          C  
ATOM   5517  C   GLU A 346      24.765  -8.237 -27.507  1.00  3.890          C  
ATOM   5518  O   GLU A 346      25.537  -7.627 -28.255  1.00  3.890          O  
ATOM   5519  CB  GLU A 346      25.906  -8.797 -25.358  1.00  5.450          C  
ATOM   5520  CG  GLU A 346      26.146  -8.496 -23.877  1.00  5.450          C  
ATOM   5521  CD  GLU A 346      27.282  -9.310 -23.288  1.00  5.450          C  
ATOM   5522  OE1 GLU A 346      27.810 -10.141 -23.988  1.00  5.450          O  
ATOM   5523  OE2 GLU A 346      27.619  -9.093 -22.147  1.00  5.450          O  
ATOM   5524  H   GLU A 346      23.218  -9.281 -25.277  1.00  4.670          H  
ATOM   5525  HA  GLU A 346      24.976  -6.933 -25.832  1.00  4.670          H  
ATOM   5526 1HB  GLU A 346      25.695  -9.861 -25.457  1.00  6.540          H  
ATOM   5527 2HB  GLU A 346      26.835  -8.598 -25.891  1.00  6.540          H  
ATOM   5528 1HG  GLU A 346      26.375  -7.437 -23.769  1.00  6.540          H  
ATOM   5529 2HG  GLU A 346      25.232  -8.698 -23.321  1.00  6.540          H  
ATOM   5530  N   LYS A 347      23.951  -9.188 -27.962  1.00  3.890          N  
ATOM   5531  CA  LYS A 347      23.949  -9.536 -29.375  1.00  3.890          C  
ATOM   5532  C   LYS A 347      23.549  -8.320 -30.183  1.00  3.890          C  
ATOM   5533  O   LYS A 347      22.493  -7.747 -29.951  1.00  3.890          O  
ATOM   5534  CB  LYS A 347      22.993 -10.702 -29.635  1.00  5.450          C  
ATOM   5535  CG  LYS A 347      22.973 -11.210 -31.074  1.00  5.450          C  
ATOM   5536  CD  LYS A 347      22.046 -12.414 -31.226  1.00  5.450          C  
ATOM   5537  CE  LYS A 347      22.010 -12.906 -32.668  1.00  5.450          C  
ATOM   5538  NZ  LYS A 347      21.104 -14.084 -32.837  1.00  5.450          N  
ATOM   5539  H   LYS A 347      23.328  -9.657 -27.329  1.00  4.670          H  
ATOM   5540  HA  LYS A 347      24.957  -9.827 -29.670  1.00  4.670          H  
ATOM   5541 1HB  LYS A 347      23.261 -11.538 -28.989  1.00  6.540          H  
ATOM   5542 2HB  LYS A 347      21.982 -10.399 -29.371  1.00  6.540          H  
ATOM   5543 1HG  LYS A 347      22.620 -10.421 -31.731  1.00  6.540          H  
ATOM   5544 2HG  LYS A 347      23.980 -11.487 -31.376  1.00  6.540          H  
ATOM   5545 1HD  LYS A 347      22.391 -13.225 -30.582  1.00  6.540          H  
ATOM   5546 2HD  LYS A 347      21.037 -12.135 -30.921  1.00  6.540          H  
ATOM   5547 1HE  LYS A 347      21.662 -12.095 -33.311  1.00  6.540          H  
ATOM   5548 2HE  LYS A 347      23.017 -13.190 -32.972  1.00  6.540          H  
ATOM   5549 1HZ  LYS A 347      21.109 -14.379 -33.804  1.00  6.540          H  
ATOM   5550 2HZ  LYS A 347      21.424 -14.845 -32.253  1.00  6.540          H  
ATOM   5551 3HZ  LYS A 347      20.163 -13.829 -32.569  1.00  6.540          H  
ATOM   5552  N   GLU A 348      24.409  -7.913 -31.108  1.00  3.890          N  
ATOM   5553  CA  GLU A 348      24.203  -6.746 -31.967  1.00  3.890          C  
ATOM   5554  C   GLU A 348      23.854  -5.472 -31.196  1.00  3.890          C  
ATOM   5555  O   GLU A 348      23.321  -4.518 -31.778  1.00  3.890          O  
ATOM   5556  CB  GLU A 348      23.124  -7.008 -33.028  1.00  5.450          C  
ATOM   5557  CG  GLU A 348      23.460  -8.129 -34.009  1.00  5.450          C  
ATOM   5558  CD  GLU A 348      22.487  -8.255 -35.178  1.00  5.450          C  
ATOM   5559  OE1 GLU A 348      21.391  -7.769 -35.106  1.00  5.450          O  
ATOM   5560  OE2 GLU A 348      22.903  -8.771 -36.194  1.00  5.450          O  
ATOM   5561  H   GLU A 348      25.274  -8.427 -31.218  1.00  4.670          H  
ATOM   5562  HA  GLU A 348      25.141  -6.558 -32.493  1.00  4.670          H  
ATOM   5563 1HB  GLU A 348      22.197  -7.250 -32.544  1.00  6.540          H  
ATOM   5564 2HB  GLU A 348      22.953  -6.106 -33.597  1.00  6.540          H  
ATOM   5565 1HG  GLU A 348      24.458  -7.945 -34.406  1.00  6.540          H  
ATOM   5566 2HG  GLU A 348      23.487  -9.066 -33.469  1.00  6.540          H  
ATOM   5567  N   ALA A 349      24.269  -5.372 -29.932  1.00  3.890          N  
ATOM   5568  CA  ALA A 349      23.956  -4.188 -29.156  1.00  3.890          C  
ATOM   5569  C   ALA A 349      24.531  -2.952 -29.826  1.00  3.890          C  
ATOM   5570  O   ALA A 349      23.929  -1.877 -29.756  1.00  3.890          O  
ATOM   5571  CB  ALA A 349      24.472  -4.323 -27.746  1.00  5.450          C  
ATOM   5572  H   ALA A 349      24.741  -6.168 -29.487  1.00  4.670          H  
ATOM   5573  HA  ALA A 349      22.871  -4.084 -29.120  1.00  4.670          H  
ATOM   5574 1HB  ALA A 349      24.204  -3.440 -27.174  1.00  6.540          H  
ATOM   5575 2HB  ALA A 349      24.017  -5.203 -27.287  1.00  6.540          H  
ATOM   5576 3HB  ALA A 349      25.552  -4.439 -27.764  1.00  6.540          H  
ATOM   5577  N   GLU A 350      25.698  -3.098 -30.469  1.00  3.890          N  
ATOM   5578  CA  GLU A 350      26.354  -2.007 -31.165  1.00  3.890          C  
ATOM   5579  C   GLU A 350      25.559  -1.501 -32.374  1.00  3.890          C  
ATOM   5580  O   GLU A 350      25.710  -0.337 -32.759  1.00  3.890          O  
ATOM   5581  CB  GLU A 350      27.757  -2.459 -31.610  1.00  5.450          C  
ATOM   5582  CG  GLU A 350      27.787  -3.611 -32.658  1.00  5.450          C  
ATOM   5583  CD  GLU A 350      27.634  -4.970 -32.042  1.00  5.450          C  
ATOM   5584  OE1 GLU A 350      27.506  -5.032 -30.842  1.00  5.450          O  
ATOM   5585  OE2 GLU A 350      27.619  -5.941 -32.755  1.00  5.450          O  
ATOM   5586  H   GLU A 350      26.166  -4.010 -30.457  1.00  4.670          H  
ATOM   5587  HA  GLU A 350      26.461  -1.180 -30.467  1.00  4.670          H  
ATOM   5588 1HB  GLU A 350      28.286  -1.610 -32.042  1.00  6.540          H  
ATOM   5589 2HB  GLU A 350      28.324  -2.783 -30.739  1.00  6.540          H  
ATOM   5590 1HG  GLU A 350      27.029  -3.476 -33.412  1.00  6.540          H  
ATOM   5591 2HG  GLU A 350      28.748  -3.572 -33.165  1.00  6.540          H  
ATOM   5592  N   LYS A 351      24.699  -2.349 -32.967  1.00  3.890          N  
ATOM   5593  CA  LYS A 351      23.920  -1.926 -34.115  1.00  3.890          C  
ATOM   5594  C   LYS A 351      22.773  -1.111 -33.590  1.00  3.890          C  
ATOM   5595  O   LYS A 351      22.426  -0.077 -34.158  1.00  3.890          O  
ATOM   5596  CB  LYS A 351      23.399  -3.106 -34.936  1.00  5.450          C  
ATOM   5597  CG  LYS A 351      24.473  -3.897 -35.685  1.00  5.450          C  
ATOM   5598  CD  LYS A 351      23.846  -5.023 -36.521  1.00  5.450          C  
ATOM   5599  CE  LYS A 351      24.904  -5.875 -37.231  1.00  5.450          C  
ATOM   5600  NZ  LYS A 351      24.292  -7.017 -38.001  1.00  5.450          N  
ATOM   5601  H   LYS A 351      24.560  -3.292 -32.606  1.00  4.670          H  
ATOM   5602  HA  LYS A 351      24.532  -1.290 -34.753  1.00  4.670          H  
ATOM   5603 1HB  LYS A 351      22.874  -3.794 -34.277  1.00  6.540          H  
ATOM   5604 2HB  LYS A 351      22.675  -2.744 -35.666  1.00  6.540          H  
ATOM   5605 1HG  LYS A 351      25.042  -3.229 -36.330  1.00  6.540          H  
ATOM   5606 2HG  LYS A 351      25.154  -4.341 -34.955  1.00  6.540          H  
ATOM   5607 1HD  LYS A 351      23.244  -5.655 -35.888  1.00  6.540          H  
ATOM   5608 2HD  LYS A 351      23.193  -4.587 -37.275  1.00  6.540          H  
ATOM   5609 1HE  LYS A 351      25.461  -5.244 -37.920  1.00  6.540          H  
ATOM   5610 2HE  LYS A 351      25.589  -6.282 -36.487  1.00  6.540          H  
ATOM   5611 1HZ  LYS A 351      25.015  -7.552 -38.447  1.00  6.540          H  
ATOM   5612 2HZ  LYS A 351      23.771  -7.635 -37.351  1.00  6.540          H  
ATOM   5613 3HZ  LYS A 351      23.658  -6.664 -38.697  1.00  6.540          H  
ATOM   5614  N   ILE A 352      22.216  -1.567 -32.470  1.00  3.890          N  
ATOM   5615  CA  ILE A 352      21.102  -0.877 -31.856  1.00  3.890          C  
ATOM   5616  C   ILE A 352      21.571   0.505 -31.408  1.00  3.890          C  
ATOM   5617  O   ILE A 352      20.868   1.499 -31.615  1.00  3.890          O  
ATOM   5618  CB  ILE A 352      20.509  -1.687 -30.678  1.00  5.450          C  
ATOM   5619  CG1 ILE A 352      19.454  -2.770 -31.183  1.00  5.450          C  
ATOM   5620  CG2 ILE A 352      19.856  -0.763 -29.676  1.00  5.450          C  
ATOM   5621  CD1 ILE A 352      19.963  -3.773 -32.210  1.00  5.450          C  
ATOM   5622  H   ILE A 352      22.561  -2.454 -32.084  1.00  4.670          H  
ATOM   5623  HA  ILE A 352      20.321  -0.740 -32.606  1.00  4.670          H  
ATOM   5624  HB  ILE A 352      21.315  -2.230 -30.183  1.00  6.540          H  
ATOM   5625 1HG1 ILE A 352      19.102  -3.336 -30.322  1.00  6.540          H  
ATOM   5626 2HG1 ILE A 352      18.605  -2.248 -31.622  1.00  6.540          H  
ATOM   5627 1HG2 ILE A 352      19.481  -1.341 -28.879  1.00  6.540          H  
ATOM   5628 2HG2 ILE A 352      20.558  -0.046 -29.268  1.00  6.540          H  
ATOM   5629 3HG2 ILE A 352      19.036  -0.232 -30.160  1.00  6.540          H  
ATOM   5630 1HD1 ILE A 352      19.170  -4.452 -32.470  1.00  6.540          H  
ATOM   5631 2HD1 ILE A 352      20.289  -3.265 -33.111  1.00  6.540          H  
ATOM   5632 3HD1 ILE A 352      20.794  -4.342 -31.793  1.00  6.540          H  
ATOM   5633  N   ARG A 353      22.753   0.572 -30.778  1.00  3.890          N  
ATOM   5634  CA  ARG A 353      23.277   1.856 -30.353  1.00  3.890          C  
ATOM   5635  C   ARG A 353      23.497   2.781 -31.542  1.00  3.890          C  
ATOM   5636  O   ARG A 353      23.163   3.969 -31.463  1.00  3.890          O  
ATOM   5637  CB  ARG A 353      24.573   1.706 -29.574  1.00  5.450          C  
ATOM   5638  CG  ARG A 353      24.415   1.131 -28.161  1.00  5.450          C  
ATOM   5639  CD  ARG A 353      25.654   1.310 -27.345  1.00  5.450          C  
ATOM   5640  NE  ARG A 353      26.801   0.536 -27.847  1.00  5.450          N  
ATOM   5641  CZ  ARG A 353      27.126  -0.733 -27.488  1.00  5.450          C  
ATOM   5642  NH1 ARG A 353      26.401  -1.405 -26.615  1.00  5.450          N  
ATOM   5643  NH2 ARG A 353      28.199  -1.298 -28.016  1.00  5.450          N  
ATOM   5644  H   ARG A 353      23.269  -0.289 -30.580  1.00  4.670          H  
ATOM   5645  HA  ARG A 353      22.548   2.318 -29.692  1.00  4.670          H  
ATOM   5646 1HB  ARG A 353      25.241   1.044 -30.123  1.00  6.540          H  
ATOM   5647 2HB  ARG A 353      25.064   2.674 -29.492  1.00  6.540          H  
ATOM   5648 1HG  ARG A 353      23.596   1.640 -27.657  1.00  6.540          H  
ATOM   5649 2HG  ARG A 353      24.193   0.071 -28.222  1.00  6.540          H  
ATOM   5650 1HD  ARG A 353      25.931   2.365 -27.364  1.00  6.540          H  
ATOM   5651 2HD  ARG A 353      25.458   1.020 -26.317  1.00  6.540          H  
ATOM   5652  HE  ARG A 353      27.408   0.996 -28.514  1.00  6.540          H  
ATOM   5653 1HH1 ARG A 353      25.583  -0.987 -26.201  1.00  6.540          H  
ATOM   5654 2HH1 ARG A 353      26.686  -2.336 -26.342  1.00  6.540          H  
ATOM   5655 1HH2 ARG A 353      28.765  -0.789 -28.682  1.00  6.540          H  
ATOM   5656 2HH2 ARG A 353      28.457  -2.240 -27.758  1.00  6.540          H  
ATOM   5657  N   ALA A 354      24.041   2.256 -32.655  1.00  3.890          N  
ATOM   5658  CA  ALA A 354      24.231   3.096 -33.822  1.00  3.890          C  
ATOM   5659  C   ALA A 354      22.897   3.623 -34.329  1.00  3.890          C  
ATOM   5660  O   ALA A 354      22.772   4.813 -34.617  1.00  3.890          O  
ATOM   5661  CB  ALA A 354      24.917   2.318 -34.924  1.00  5.450          C  
ATOM   5662  H   ALA A 354      24.369   1.285 -32.681  1.00  4.670          H  
ATOM   5663  HA  ALA A 354      24.853   3.942 -33.535  1.00  4.670          H  
ATOM   5664 1HB  ALA A 354      25.068   2.963 -35.777  1.00  6.540          H  
ATOM   5665 2HB  ALA A 354      25.876   1.950 -34.563  1.00  6.540          H  
ATOM   5666 3HB  ALA A 354      24.289   1.472 -35.210  1.00  6.540          H  
ATOM   5667  N   ASP A 355      21.867   2.773 -34.366  1.00  3.890          N  
ATOM   5668  CA  ASP A 355      20.570   3.221 -34.846  1.00  3.890          C  
ATOM   5669  C   ASP A 355      20.024   4.342 -33.986  1.00  3.890          C  
ATOM   5670  O   ASP A 355      19.460   5.308 -34.512  1.00  3.890          O  
ATOM   5671  CB  ASP A 355      19.597   2.055 -34.911  1.00  5.450          C  
ATOM   5672  CG  ASP A 355      19.883   1.117 -36.081  1.00  5.450          C  
ATOM   5673  OD1 ASP A 355      20.519   1.525 -37.033  1.00  5.450          O  
ATOM   5674  OD2 ASP A 355      19.488  -0.007 -35.997  1.00  5.450          O  
ATOM   5675  H   ASP A 355      22.007   1.784 -34.134  1.00  4.670          H  
ATOM   5676  HA  ASP A 355      20.696   3.600 -35.856  1.00  4.670          H  
ATOM   5677 1HB  ASP A 355      19.670   1.481 -33.984  1.00  6.540          H  
ATOM   5678 2HB  ASP A 355      18.577   2.428 -34.988  1.00  6.540          H  
ATOM   5679  N   TYR A 356      20.202   4.264 -32.668  1.00  3.890          N  
ATOM   5680  CA  TYR A 356      19.735   5.370 -31.852  1.00  3.890          C  
ATOM   5681  C   TYR A 356      20.506   6.645 -32.194  1.00  3.890          C  
ATOM   5682  O   TYR A 356      19.913   7.699 -32.426  1.00  3.890          O  
ATOM   5683  CB  TYR A 356      19.886   5.075 -30.357  1.00  5.450          C  
ATOM   5684  CG  TYR A 356      18.848   4.145 -29.753  1.00  5.450          C  
ATOM   5685  CD1 TYR A 356      19.238   2.953 -29.173  1.00  5.450          C  
ATOM   5686  CD2 TYR A 356      17.499   4.494 -29.767  1.00  5.450          C  
ATOM   5687  CE1 TYR A 356      18.302   2.120 -28.607  1.00  5.450          C  
ATOM   5688  CE2 TYR A 356      16.563   3.654 -29.202  1.00  5.450          C  
ATOM   5689  CZ  TYR A 356      16.963   2.466 -28.619  1.00  5.450          C  
ATOM   5690  OH  TYR A 356      16.016   1.623 -28.048  1.00  5.450          O  
ATOM   5691  H   TYR A 356      20.608   3.415 -32.253  1.00  4.670          H  
ATOM   5692  HA  TYR A 356      18.685   5.544 -32.076  1.00  4.670          H  
ATOM   5693 1HB  TYR A 356      20.867   4.625 -30.194  1.00  6.540          H  
ATOM   5694 2HB  TYR A 356      19.874   6.000 -29.802  1.00  6.540          H  
ATOM   5695  HD1 TYR A 356      20.288   2.671 -29.157  1.00  6.540          H  
ATOM   5696  HD2 TYR A 356      17.177   5.430 -30.221  1.00  6.540          H  
ATOM   5697  HE1 TYR A 356      18.617   1.193 -28.153  1.00  6.540          H  
ATOM   5698  HE2 TYR A 356      15.508   3.929 -29.214  1.00  6.540          H  
ATOM   5699  HH  TYR A 356      16.451   0.872 -27.579  1.00  6.540          H  
ATOM   5700  N   GLU A 357      21.826   6.557 -32.352  1.00  3.890          N  
ATOM   5701  CA  GLU A 357      22.569   7.777 -32.664  1.00  3.890          C  
ATOM   5702  C   GLU A 357      22.200   8.361 -34.031  1.00  3.890          C  
ATOM   5703  O   GLU A 357      22.152   9.581 -34.206  1.00  3.890          O  
ATOM   5704  CB  GLU A 357      24.076   7.531 -32.607  1.00  5.450          C  
ATOM   5705  CG  GLU A 357      24.621   7.301 -31.209  1.00  5.450          C  
ATOM   5706  CD  GLU A 357      24.428   8.499 -30.312  1.00  5.450          C  
ATOM   5707  OE1 GLU A 357      24.599   9.610 -30.777  1.00  5.450          O  
ATOM   5708  OE2 GLU A 357      24.095   8.311 -29.170  1.00  5.450          O  
ATOM   5709  H   GLU A 357      22.313   5.668 -32.174  1.00  4.670          H  
ATOM   5710  HA  GLU A 357      22.317   8.513 -31.906  1.00  4.670          H  
ATOM   5711 1HB  GLU A 357      24.316   6.649 -33.205  1.00  6.540          H  
ATOM   5712 2HB  GLU A 357      24.601   8.377 -33.045  1.00  6.540          H  
ATOM   5713 1HG  GLU A 357      24.107   6.444 -30.771  1.00  6.540          H  
ATOM   5714 2HG  GLU A 357      25.681   7.060 -31.274  1.00  6.540          H  
ATOM   5715  N   ARG A 358      21.933   7.478 -34.987  1.00  3.890          N  
ATOM   5716  CA  ARG A 358      21.567   7.827 -36.351  1.00  3.890          C  
ATOM   5717  C   ARG A 358      20.152   8.393 -36.486  1.00  3.890          C  
ATOM   5718  O   ARG A 358      19.906   9.235 -37.355  1.00  3.890          O  
ATOM   5719  CB  ARG A 358      21.689   6.596 -37.234  1.00  5.450          C  
ATOM   5720  CG  ARG A 358      23.121   6.112 -37.512  1.00  5.450          C  
ATOM   5721  CD  ARG A 358      23.115   4.777 -38.161  1.00  5.450          C  
ATOM   5722  NE  ARG A 358      24.461   4.289 -38.434  1.00  5.450          N  
ATOM   5723  CZ  ARG A 358      24.785   2.996 -38.678  1.00  5.450          C  
ATOM   5724  NH1 ARG A 358      23.862   2.048 -38.664  1.00  5.450          N  
ATOM   5725  NH2 ARG A 358      26.046   2.680 -38.926  1.00  5.450          N  
ATOM   5726  H   ARG A 358      22.040   6.489 -34.751  1.00  4.670          H  
ATOM   5727  HA  ARG A 358      22.272   8.578 -36.702  1.00  4.670          H  
ATOM   5728 1HB  ARG A 358      21.154   5.777 -36.765  1.00  6.540          H  
ATOM   5729 2HB  ARG A 358      21.209   6.791 -38.191  1.00  6.540          H  
ATOM   5730 1HG  ARG A 358      23.611   6.815 -38.182  1.00  6.540          H  
ATOM   5731 2HG  ARG A 358      23.685   6.051 -36.584  1.00  6.540          H  
ATOM   5732 1HD  ARG A 358      22.620   4.070 -37.491  1.00  6.540          H  
ATOM   5733 2HD  ARG A 358      22.570   4.830 -39.102  1.00  6.540          H  
ATOM   5734  HE  ARG A 358      25.209   4.973 -38.458  1.00  6.540          H  
ATOM   5735 1HH1 ARG A 358      22.886   2.270 -38.464  1.00  6.540          H  
ATOM   5736 2HH1 ARG A 358      24.119   1.089 -38.845  1.00  6.540          H  
ATOM   5737 1HH2 ARG A 358      26.756   3.400 -38.935  1.00  6.540          H  
ATOM   5738 2HH2 ARG A 358      26.303   1.721 -39.107  1.00  6.540          H  
ATOM   5739  N   THR A 359      19.213   7.919 -35.658  1.00  3.890          N  
ATOM   5740  CA  THR A 359      17.823   8.338 -35.791  1.00  3.890          C  
ATOM   5741  C   THR A 359      17.309   9.309 -34.720  1.00  3.890          C  
ATOM   5742  O   THR A 359      16.310   9.991 -34.963  1.00  3.890          O  
ATOM   5743  CB  THR A 359      16.898   7.105 -35.842  1.00  5.450          C  
ATOM   5744  OG1 THR A 359      17.000   6.355 -34.623  1.00  5.450          O  
ATOM   5745  CG2 THR A 359      17.264   6.200 -37.011  1.00  5.450          C  
ATOM   5746  H   THR A 359      19.463   7.212 -34.967  1.00  4.670          H  
ATOM   5747  HA  THR A 359      17.726   8.848 -36.747  1.00  4.670          H  
ATOM   5748  HB  THR A 359      15.870   7.440 -35.963  1.00  6.540          H  
ATOM   5749  HG1 THR A 359      17.901   5.983 -34.551  1.00  6.540          H  
ATOM   5750 1HG2 THR A 359      16.593   5.344 -37.033  1.00  6.540          H  
ATOM   5751 2HG2 THR A 359      17.175   6.759 -37.941  1.00  6.540          H  
ATOM   5752 3HG2 THR A 359      18.290   5.851 -36.892  1.00  6.540          H  
ATOM   5753  N   LEU A 360      17.980   9.429 -33.567  1.00  3.890          N  
ATOM   5754  CA  LEU A 360      17.522  10.353 -32.530  1.00  3.890          C  
ATOM   5755  C   LEU A 360      18.110  11.770 -32.720  1.00  3.890          C  
ATOM   5756  O   LEU A 360      19.336  11.949 -32.697  1.00  3.890          O  
ATOM   5757  CB  LEU A 360      17.916   9.868 -31.127  1.00  5.450          C  
ATOM   5758  CG  LEU A 360      17.279   8.576 -30.564  1.00  5.450          C  
ATOM   5759  CD1 LEU A 360      17.964   8.253 -29.243  1.00  5.450          C  
ATOM   5760  CD2 LEU A 360      15.778   8.794 -30.306  1.00  5.450          C  
ATOM   5761  H   LEU A 360      18.786   8.835 -33.375  1.00  4.670          H  
ATOM   5762  HA  LEU A 360      16.449  10.374 -32.574  1.00  4.670          H  
ATOM   5763 1HB  LEU A 360      18.994   9.728 -31.113  1.00  6.540          H  
ATOM   5764 2HB  LEU A 360      17.682  10.658 -30.440  1.00  6.540          H  
ATOM   5765  HG  LEU A 360      17.431   7.752 -31.259  1.00  6.540          H  
ATOM   5766 1HD1 LEU A 360      17.541   7.354 -28.807  1.00  6.540          H  
ATOM   5767 2HD1 LEU A 360      19.027   8.115 -29.414  1.00  6.540          H  
ATOM   5768 3HD1 LEU A 360      17.814   9.088 -28.564  1.00  6.540          H  
ATOM   5769 1HD2 LEU A 360      15.350   7.887 -29.881  1.00  6.540          H  
ATOM   5770 2HD2 LEU A 360      15.655   9.617 -29.601  1.00  6.540          H  
ATOM   5771 3HD2 LEU A 360      15.261   9.032 -31.231  1.00  6.540          H  
ATOM   5772  N   GLY A 361      17.260  12.810 -32.889  1.00  3.890          N  
ATOM   5773  CA  GLY A 361      15.793  12.724 -32.941  1.00  3.890          C  
ATOM   5774  C   GLY A 361      15.115  12.584 -31.576  1.00  3.890          C  
ATOM   5775  O   GLY A 361      14.026  12.020 -31.475  1.00  3.890          O  
ATOM   5776  H   GLY A 361      17.664  13.728 -33.006  1.00  4.670          H  
ATOM   5777 1HA  GLY A 361      15.426  13.639 -33.404  1.00  4.670          H  
ATOM   5778 2HA  GLY A 361      15.474  11.931 -33.615  1.00  4.670          H  
ATOM   5779  N   ASP A 362      15.770  13.054 -30.516  1.00  3.890          N  
ATOM   5780  CA  ASP A 362      15.187  12.953 -29.187  1.00  3.890          C  
ATOM   5781  C   ASP A 362      13.846  13.684 -29.201  1.00  3.890          C  
ATOM   5782  O   ASP A 362      13.706  14.719 -29.859  1.00  3.890          O  
ATOM   5783  CB  ASP A 362      16.101  13.564 -28.120  1.00  5.450          C  
ATOM   5784  CG  ASP A 362      17.398  12.768 -27.843  1.00  5.450          C  
ATOM   5785  OD1 ASP A 362      17.594  11.763 -28.427  1.00  5.450          O  
ATOM   5786  OD2 ASP A 362      18.120  13.121 -26.948  1.00  5.450          O  
ATOM   5787  H   ASP A 362      16.668  13.500 -30.629  1.00  4.670          H  
ATOM   5788  HA  ASP A 362      15.011  11.905 -28.947  1.00  4.670          H  
ATOM   5789 1HB  ASP A 362      16.379  14.566 -28.432  1.00  6.540          H  
ATOM   5790 2HB  ASP A 362      15.551  13.674 -27.211  1.00  6.540          H  
ATOM   5791  N   ARG A 363      12.859  13.149 -28.483  1.00  3.890          N  
ATOM   5792  CA  ARG A 363      11.533  13.757 -28.443  1.00  3.890          C  
ATOM   5793  C   ARG A 363      11.589  15.193 -27.859  1.00  3.890          C  
ATOM   5794  O   ARG A 363      12.168  15.400 -26.787  1.00  3.890          O  
ATOM   5795  CB  ARG A 363      10.578  12.863 -27.667  1.00  5.450          C  
ATOM   5796  CG  ARG A 363      10.221  11.547 -28.358  1.00  5.450          C  
ATOM   5797  CD  ARG A 363       9.429  10.651 -27.470  1.00  5.450          C  
ATOM   5798  NE  ARG A 363       9.116   9.372 -28.111  1.00  5.450          N  
ATOM   5799  CZ  ARG A 363       8.694   8.256 -27.461  1.00  5.450          C  
ATOM   5800  NH1 ARG A 363       8.528   8.230 -26.160  1.00  5.450          N  
ATOM   5801  NH2 ARG A 363       8.444   7.144 -28.114  1.00  5.450          N  
ATOM   5802  H   ARG A 363      13.049  12.304 -27.966  1.00  4.670          H  
ATOM   5803  HA  ARG A 363      11.189  13.765 -29.468  1.00  4.670          H  
ATOM   5804 1HB  ARG A 363      11.025  12.586 -26.767  1.00  6.540          H  
ATOM   5805 2HB  ARG A 363       9.659  13.399 -27.430  1.00  6.540          H  
ATOM   5806 1HG  ARG A 363       9.636  11.752 -29.253  1.00  6.540          H  
ATOM   5807 2HG  ARG A 363      11.136  11.025 -28.636  1.00  6.540          H  
ATOM   5808 1HD  ARG A 363      10.016  10.446 -26.577  1.00  6.540          H  
ATOM   5809 2HD  ARG A 363       8.492  11.137 -27.194  1.00  6.540          H  
ATOM   5810  HE  ARG A 363       9.218   9.309 -29.121  1.00  6.540          H  
ATOM   5811 1HH1 ARG A 363       8.694   9.043 -25.594  1.00  6.540          H  
ATOM   5812 2HH1 ARG A 363       8.224   7.332 -25.750  1.00  6.540          H  
ATOM   5813 1HH2 ARG A 363       8.541   7.083 -29.149  1.00  6.540          H  
ATOM   5814 2HH2 ARG A 363       8.144   6.324 -27.569  1.00  6.540          H  
ATOM   5815  N   PRO A 364      10.910  16.173 -28.500  1.00  3.890          N  
ATOM   5816  CA  PRO A 364      10.886  17.597 -28.186  1.00  3.890          C  
ATOM   5817  C   PRO A 364      10.169  17.940 -26.895  1.00  3.890          C  
ATOM   5818  O   PRO A 364       9.400  17.139 -26.370  1.00  3.890          O  
ATOM   5819  CB  PRO A 364      10.150  18.191 -29.381  1.00  5.830          C  
ATOM   5820  CG  PRO A 364       9.258  17.083 -29.867  1.00  5.830          C  
ATOM   5821  CD  PRO A 364      10.047  15.823 -29.649  1.00  5.830          C  
ATOM   5822  HA  PRO A 364      11.923  17.963 -28.155  1.00  4.670          H  
ATOM   5823 1HB  PRO A 364       9.606  19.073 -29.061  1.00  7.000          H  
ATOM   5824 2HB  PRO A 364      10.876  18.516 -30.139  1.00  7.000          H  
ATOM   5825 1HG  PRO A 364       8.320  17.080 -29.290  1.00  7.000          H  
ATOM   5826 2HG  PRO A 364       8.989  17.239 -30.920  1.00  7.000          H  
ATOM   5827 1HD  PRO A 364       9.345  15.015 -29.394  1.00  7.000          H  
ATOM   5828 2HD  PRO A 364      10.659  15.605 -30.546  1.00  7.000          H  
ATOM   5829  N   TRP A 365      10.444  19.144 -26.407  1.00  3.890          N  
ATOM   5830  CA  TRP A 365       9.859  19.695 -25.192  1.00  3.890          C  
ATOM   5831  C   TRP A 365       8.312  19.690 -25.289  1.00  3.890          C  
ATOM   5832  O   TRP A 365       7.765  20.412 -26.131  1.00  3.890          O  
ATOM   5833  CB  TRP A 365      10.271  21.171 -25.124  1.00  5.450          C  
ATOM   5834  CG  TRP A 365      11.755  21.579 -25.126  1.00  5.450          C  
ATOM   5835  CD1 TRP A 365      12.397  22.009 -26.247  1.00  5.450          C  
ATOM   5836  CD2 TRP A 365      12.737  21.691 -24.058  1.00  5.450          C  
ATOM   5837  NE1 TRP A 365      13.688  22.347 -25.963  1.00  5.450          N  
ATOM   5838  CE2 TRP A 365      13.917  22.161 -24.637  1.00  5.450          C  
ATOM   5839  CE3 TRP A 365      12.719  21.440 -22.712  1.00  5.450          C  
ATOM   5840  CZ2 TRP A 365      15.066  22.373 -23.894  1.00  5.450          C  
ATOM   5841  CZ3 TRP A 365      13.863  21.648 -21.968  1.00  5.450          C  
ATOM   5842  CH2 TRP A 365      15.010  22.102 -22.543  1.00  5.450          C  
ATOM   5843  H   TRP A 365      11.110  19.716 -26.905  1.00  4.670          H  
ATOM   5844  HA  TRP A 365      10.175  19.138 -24.335  1.00  4.670          H  
ATOM   5845 1HB  TRP A 365       9.821  21.685 -25.953  1.00  6.540          H  
ATOM   5846 2HB  TRP A 365       9.869  21.555 -24.229  1.00  6.540          H  
ATOM   5847  HD1 TRP A 365      11.943  22.079 -27.236  1.00  6.540          H  
ATOM   5848  HE1 TRP A 365      14.366  22.689 -26.630  1.00  6.540          H  
ATOM   5849  HE3 TRP A 365      11.843  21.067 -22.260  1.00  6.540          H  
ATOM   5850  HZ2 TRP A 365      15.990  22.743 -24.346  1.00  6.540          H  
ATOM   5851  HZ3 TRP A 365      13.821  21.440 -20.908  1.00  6.540          H  
ATOM   5852  HH2 TRP A 365      15.897  22.255 -21.927  1.00  6.540          H  
ATOM   5853  N   ARG A 366       7.601  18.944 -24.417  1.00  3.890          N  
ATOM   5854  CA  ARG A 366       6.124  18.893 -24.482  1.00  3.890          C  
ATOM   5855  C   ARG A 366       5.286  18.871 -23.174  1.00  3.890          C  
ATOM   5856  O   ARG A 366       4.166  19.380 -23.196  1.00  3.890          O  
ATOM   5857  CB  ARG A 366       5.664  17.693 -25.325  1.00  5.450          C  
ATOM   5858  CG  ARG A 366       6.005  17.721 -26.843  1.00  5.450          C  
ATOM   5859  CD  ARG A 366       5.208  18.765 -27.587  1.00  5.450          C  
ATOM   5860  NE  ARG A 366       5.517  18.779 -29.013  1.00  5.450          N  
ATOM   5861  CZ  ARG A 366       6.487  19.521 -29.603  1.00  5.450          C  
ATOM   5862  NH1 ARG A 366       7.261  20.332 -28.902  1.00  5.450          N  
ATOM   5863  NH2 ARG A 366       6.670  19.426 -30.907  1.00  5.450          N  
ATOM   5864  H   ARG A 366       8.099  18.368 -23.747  1.00  4.670          H  
ATOM   5865  HA  ARG A 366       5.818  19.792 -25.006  1.00  4.670          H  
ATOM   5866 1HB  ARG A 366       6.108  16.785 -24.918  1.00  6.540          H  
ATOM   5867 2HB  ARG A 366       4.584  17.592 -25.232  1.00  6.540          H  
ATOM   5868 1HG  ARG A 366       7.053  17.922 -26.996  1.00  6.540          H  
ATOM   5869 2HG  ARG A 366       5.771  16.753 -27.277  1.00  6.540          H  
ATOM   5870 1HD  ARG A 366       4.145  18.548 -27.475  1.00  6.540          H  
ATOM   5871 2HD  ARG A 366       5.406  19.751 -27.191  1.00  6.540          H  
ATOM   5872  HE  ARG A 366       4.961  18.180 -29.609  1.00  6.540          H  
ATOM   5873 1HH1 ARG A 366       7.178  20.407 -27.876  1.00  6.540          H  
ATOM   5874 2HH1 ARG A 366       7.973  20.869 -29.364  1.00  6.540          H  
ATOM   5875 1HH2 ARG A 366       6.087  18.814 -31.459  1.00  6.540          H  
ATOM   5876 2HH2 ARG A 366       7.405  19.961 -31.346  1.00  6.540          H  
ATOM   5877  N   LYS A 367       5.760  18.243 -22.078  1.00  3.890          N  
ATOM   5878  CA  LYS A 367       4.868  18.108 -20.876  1.00  3.890          C  
ATOM   5879  C   LYS A 367       5.063  19.295 -19.937  1.00  3.890          C  
ATOM   5880  O   LYS A 367       6.136  19.871 -19.914  1.00  3.890          O  
ATOM   5881  CB  LYS A 367       5.104  16.804 -20.125  1.00  5.450          C  
ATOM   5882  CG  LYS A 367       4.837  15.572 -20.930  1.00  5.450          C  
ATOM   5883  CD  LYS A 367       5.205  14.308 -20.167  1.00  5.450          C  
ATOM   5884  CE  LYS A 367       6.712  14.122 -20.001  1.00  5.450          C  
ATOM   5885  NZ  LYS A 367       7.417  14.120 -21.311  1.00  5.450          N  
ATOM   5886  H   LYS A 367       6.705  17.857 -22.110  1.00  4.670          H  
ATOM   5887  HA  LYS A 367       3.827  18.125 -21.208  1.00  4.670          H  
ATOM   5888 1HB  LYS A 367       6.048  16.783 -19.674  1.00  6.540          H  
ATOM   5889 2HB  LYS A 367       4.387  16.766 -19.317  1.00  6.540          H  
ATOM   5890 1HG  LYS A 367       3.769  15.531 -21.150  1.00  6.540          H  
ATOM   5891 2HG  LYS A 367       5.369  15.618 -21.873  1.00  6.540          H  
ATOM   5892 1HD  LYS A 367       4.763  14.362 -19.177  1.00  6.540          H  
ATOM   5893 2HD  LYS A 367       4.814  13.438 -20.668  1.00  6.540          H  
ATOM   5894 1HE  LYS A 367       7.121  14.890 -19.370  1.00  6.540          H  
ATOM   5895 2HE  LYS A 367       6.877  13.157 -19.516  1.00  6.540          H  
ATOM   5896 1HZ  LYS A 367       8.407  13.971 -21.180  1.00  6.540          H  
ATOM   5897 2HZ  LYS A 367       7.045  13.396 -21.897  1.00  6.540          H  
ATOM   5898 3HZ  LYS A 367       7.280  15.003 -21.768  1.00  6.540          H  
ATOM   5899  N   CYS A 368       4.069  19.659 -19.121  1.00  3.890          N  
ATOM   5900  CA  CYS A 368       4.228  20.891 -18.341  1.00  3.890          C  
ATOM   5901  C   CYS A 368       4.221  20.921 -16.799  1.00  3.890          C  
ATOM   5902  O   CYS A 368       3.911  21.974 -16.247  1.00  3.890          O  
ATOM   5903  CB  CYS A 368       3.102  21.775 -18.804  1.00  5.450          C  
ATOM   5904  SG  CYS A 368       3.204  22.048 -20.544  1.00  5.450          S  
ATOM   5905  H   CYS A 368       3.168  19.171 -19.129  1.00  4.670          H  
ATOM   5906  HA  CYS A 368       5.165  21.348 -18.658  1.00  4.670          H  
ATOM   5907 1HB  CYS A 368       2.146  21.314 -18.575  1.00  6.540          H  
ATOM   5908 2HB  CYS A 368       3.153  22.742 -18.302  1.00  6.540          H  
ATOM   5909  HG  CYS A 368       4.443  22.630 -20.457  1.00  6.540          H  
ATOM   5910  N   GLU A 369       4.541  19.842 -16.082  1.00  3.890          N  
ATOM   5911  CA  GLU A 369       4.459  19.951 -14.612  1.00  3.890          C  
ATOM   5912  C   GLU A 369       5.757  19.886 -13.814  1.00  3.890          C  
ATOM   5913  O   GLU A 369       5.819  20.417 -12.699  1.00  3.890          O  
ATOM   5914  CB  GLU A 369       3.517  18.889 -14.053  1.00  5.450          C  
ATOM   5915  CG  GLU A 369       2.106  19.037 -14.539  1.00  5.450          C  
ATOM   5916  CD  GLU A 369       1.173  18.056 -13.958  1.00  5.450          C  
ATOM   5917  OE1 GLU A 369       1.297  17.705 -12.821  1.00  5.450          O  
ATOM   5918  OE2 GLU A 369       0.305  17.640 -14.660  1.00  5.450          O  
ATOM   5919  H   GLU A 369       4.814  18.978 -16.527  1.00  4.670          H  
ATOM   5920  HA  GLU A 369       4.009  20.916 -14.381  1.00  4.670          H  
ATOM   5921 1HB  GLU A 369       3.879  17.897 -14.306  1.00  6.540          H  
ATOM   5922 2HB  GLU A 369       3.499  18.957 -12.964  1.00  6.540          H  
ATOM   5923 1HG  GLU A 369       1.756  20.042 -14.291  1.00  6.540          H  
ATOM   5924 2HG  GLU A 369       2.098  18.943 -15.621  1.00  6.540          H  
ATOM   5925  N   CYS A 370       6.776  19.214 -14.335  1.00  3.890          N  
ATOM   5926  CA  CYS A 370       7.963  18.988 -13.514  1.00  3.890          C  
ATOM   5927  C   CYS A 370       8.660  20.287 -13.162  1.00  3.890          C  
ATOM   5928  O   CYS A 370       8.714  21.210 -13.969  1.00  3.890          O  
ATOM   5929  CB  CYS A 370       8.941  18.037 -14.224  1.00  5.450          C  
ATOM   5930  SG  CYS A 370       9.932  18.701 -15.624  1.00  5.450          S  
ATOM   5931  H   CYS A 370       6.698  18.809 -15.255  1.00  4.670          H  
ATOM   5932  HA  CYS A 370       7.638  18.514 -12.589  1.00  4.670          H  
ATOM   5933 1HB  CYS A 370       9.646  17.655 -13.499  1.00  6.540          H  
ATOM   5934 2HB  CYS A 370       8.386  17.184 -14.597  1.00  6.540          H  
ATOM   5935  N   ASN A 371       9.273  20.358 -11.986  1.00  3.890          N  
ATOM   5936  CA  ASN A 371       9.964  21.578 -11.587  1.00  3.890          C  
ATOM   5937  C   ASN A 371      11.168  21.885 -12.464  1.00  3.890          C  
ATOM   5938  O   ASN A 371      11.452  23.043 -12.767  1.00  3.890          O  
ATOM   5939  CB  ASN A 371      10.380  21.505 -10.139  1.00  5.450          C  
ATOM   5940  CG  ASN A 371       9.215  21.612  -9.208  1.00  5.450          C  
ATOM   5941  OD1 ASN A 371       8.108  22.015  -9.571  1.00  5.450          O  
ATOM   5942  ND2 ASN A 371       9.453  21.281  -7.975  1.00  5.450          N  
ATOM   5943  H   ASN A 371       9.216  19.577 -11.348  1.00  4.670          H  
ATOM   5944  HA  ASN A 371       9.271  22.410 -11.691  1.00  4.670          H  
ATOM   5945 1HB  ASN A 371      10.909  20.571  -9.953  1.00  6.540          H  
ATOM   5946 2HB  ASN A 371      11.072  22.316  -9.923  1.00  6.540          H  
ATOM   5947 1HD2 ASN A 371       8.725  21.337  -7.290  1.00  6.540          H  
ATOM   5948 2HD2 ASN A 371      10.365  20.966  -7.707  1.00  6.540          H  
ATOM   5949  N   ILE A 372      11.820  20.841 -12.959  1.00  3.890          N  
ATOM   5950  CA  ILE A 372      13.028  20.942 -13.768  1.00  3.890          C  
ATOM   5951  C   ILE A 372      12.748  21.765 -15.020  1.00  3.890          C  
ATOM   5952  O   ILE A 372      13.562  22.592 -15.460  1.00  3.890          O  
ATOM   5953  CB  ILE A 372      13.511  19.518 -14.158  1.00  5.450          C  
ATOM   5954  CG1 ILE A 372      14.002  18.743 -12.884  1.00  5.450          C  
ATOM   5955  CG2 ILE A 372      14.622  19.612 -15.208  1.00  5.450          C  
ATOM   5956  CD1 ILE A 372      14.203  17.219 -13.089  1.00  5.450          C  
ATOM   5957  H   ILE A 372      11.498  19.917 -12.708  1.00  4.670          H  
ATOM   5958  HA  ILE A 372      13.801  21.444 -13.184  1.00  4.670          H  
ATOM   5959  HB  ILE A 372      12.683  18.957 -14.576  1.00  6.540          H  
ATOM   5960 1HG1 ILE A 372      14.952  19.174 -12.557  1.00  6.540          H  
ATOM   5961 2HG1 ILE A 372      13.274  18.876 -12.084  1.00  6.540          H  
ATOM   5962 1HG2 ILE A 372      14.954  18.627 -15.491  1.00  6.540          H  
ATOM   5963 2HG2 ILE A 372      14.259  20.121 -16.085  1.00  6.540          H  
ATOM   5964 3HG2 ILE A 372      15.463  20.169 -14.795  1.00  6.540          H  
ATOM   5965 1HD1 ILE A 372      14.542  16.773 -12.145  1.00  6.540          H  
ATOM   5966 2HD1 ILE A 372      13.262  16.761 -13.384  1.00  6.540          H  
ATOM   5967 3HD1 ILE A 372      14.949  17.028 -13.853  1.00  6.540          H  
ATOM   5968  N   CYS A 373      11.596  21.479 -15.601  1.00  3.890          N  
ATOM   5969  CA  CYS A 373      11.086  22.053 -16.814  1.00  3.890          C  
ATOM   5970  C   CYS A 373      10.223  23.296 -16.641  1.00  3.890          C  
ATOM   5971  O   CYS A 373       9.785  23.864 -17.643  1.00  3.890          O  
ATOM   5972  CB  CYS A 373      10.351  20.979 -17.606  1.00  5.450          C  
ATOM   5973  SG  CYS A 373       8.955  20.180 -16.761  1.00  5.450          S  
ATOM   5974  H   CYS A 373      11.003  20.791 -15.147  1.00  4.670          H  
ATOM   5975  HA  CYS A 373      11.946  22.341 -17.416  1.00  4.670          H  
ATOM   5976 1HB  CYS A 373       9.969  21.426 -18.517  1.00  6.540          H  
ATOM   5977 2HB  CYS A 373      11.053  20.204 -17.897  1.00  6.540          H  
ATOM   5978  N   ARG A 374      10.034  23.819 -15.408  1.00  3.890          N  
ATOM   5979  CA  ARG A 374       9.212  25.038 -15.265  1.00  3.890          C  
ATOM   5980  C   ARG A 374      10.056  26.244 -15.630  1.00  3.890          C  
ATOM   5981  O   ARG A 374       9.594  27.383 -15.654  1.00  3.890          O  
ATOM   5982  CB  ARG A 374       8.619  25.219 -13.878  1.00  5.450          C  
ATOM   5983  CG  ARG A 374       7.575  24.213 -13.530  1.00  5.450          C  
ATOM   5984  CD  ARG A 374       6.950  24.458 -12.255  1.00  5.450          C  
ATOM   5985  NE  ARG A 374       6.014  23.410 -11.923  1.00  5.450          N  
ATOM   5986  CZ  ARG A 374       5.054  23.489 -10.999  1.00  5.450          C  
ATOM   5987  NH1 ARG A 374       4.859  24.588 -10.276  1.00  5.450          N  
ATOM   5988  NH2 ARG A 374       4.298  22.423 -10.843  1.00  5.450          N  
ATOM   5989  H   ARG A 374      10.444  23.378 -14.579  1.00  4.670          H  
ATOM   5990  HA  ARG A 374       8.376  24.975 -15.964  1.00  4.670          H  
ATOM   5991 1HB  ARG A 374       9.413  25.129 -13.133  1.00  6.540          H  
ATOM   5992 2HB  ARG A 374       8.182  26.213 -13.782  1.00  6.540          H  
ATOM   5993 1HG  ARG A 374       6.805  24.193 -14.300  1.00  6.540          H  
ATOM   5994 2HG  ARG A 374       8.021  23.286 -13.468  1.00  6.540          H  
ATOM   5995 1HD  ARG A 374       7.708  24.507 -11.479  1.00  6.540          H  
ATOM   5996 2HD  ARG A 374       6.407  25.397 -12.315  1.00  6.540          H  
ATOM   5997  HE  ARG A 374       6.081  22.497 -12.415  1.00  6.540          H  
ATOM   5998 1HH1 ARG A 374       5.483  25.412 -10.406  1.00  6.540          H  
ATOM   5999 2HH1 ARG A 374       4.066  24.599  -9.589  1.00  6.540          H  
ATOM   6000 1HH2 ARG A 374       4.504  21.594 -11.436  1.00  6.540          H  
ATOM   6001 2HH2 ARG A 374       3.545  22.421 -10.148  1.00  6.540          H  
ATOM   6002  N   SER A 375      11.304  25.941 -15.928  1.00  3.890          N  
ATOM   6003  CA  SER A 375      12.347  26.807 -16.397  1.00  3.890          C  
ATOM   6004  C   SER A 375      12.130  27.140 -17.884  1.00  3.890          C  
ATOM   6005  O   SER A 375      12.692  28.107 -18.405  1.00  3.890          O  
ATOM   6006  CB  SER A 375      13.630  26.034 -16.174  1.00  5.450          C  
ATOM   6007  OG  SER A 375      13.632  24.858 -16.975  1.00  5.450          O  
ATOM   6008  H   SER A 375      11.562  24.969 -15.821  1.00  4.670          H  
ATOM   6009  HA  SER A 375      12.341  27.728 -15.815  1.00  4.670          H  
ATOM   6010 1HB  SER A 375      14.498  26.648 -16.401  1.00  6.540          H  
ATOM   6011 2HB  SER A 375      13.685  25.751 -15.123  1.00  6.540          H  
ATOM   6012  HG  SER A 375      13.866  24.093 -16.374  1.00  6.540          H  
ATOM   6013  N   ILE A 376      11.296  26.321 -18.550  1.00  3.890          N  
ATOM   6014  CA  ILE A 376      10.948  26.432 -19.962  1.00  3.890          C  
ATOM   6015  C   ILE A 376       9.424  26.598 -20.116  1.00  3.890          C  
ATOM   6016  O   ILE A 376       8.943  27.467 -20.847  1.00  3.890          O  
ATOM   6017  CB  ILE A 376      11.418  25.175 -20.740  1.00  5.450          C  
ATOM   6018  CG1 ILE A 376      12.960  24.952 -20.573  1.00  5.450          C  
ATOM   6019  CG2 ILE A 376      11.046  25.276 -22.230  1.00  5.450          C  
ATOM   6020  CD1 ILE A 376      13.881  26.042 -21.079  1.00  5.450          C  
ATOM   6021  H   ILE A 376      10.874  25.556 -18.032  1.00  4.670          H  
ATOM   6022  HA  ILE A 376      11.421  27.319 -20.376  1.00  4.670          H  
ATOM   6023  HB  ILE A 376      10.928  24.295 -20.319  1.00  6.540          H  
ATOM   6024 1HG1 ILE A 376      13.164  24.801 -19.516  1.00  6.540          H  
ATOM   6025 2HG1 ILE A 376      13.210  24.061 -21.091  1.00  6.540          H  
ATOM   6026 1HG2 ILE A 376      11.365  24.365 -22.743  1.00  6.540          H  
ATOM   6027 2HG2 ILE A 376       9.979  25.388 -22.332  1.00  6.540          H  
ATOM   6028 3HG2 ILE A 376      11.525  26.133 -22.680  1.00  6.540          H  
ATOM   6029 1HD1 ILE A 376      14.910  25.738 -20.903  1.00  6.540          H  
ATOM   6030 2HD1 ILE A 376      13.738  26.197 -22.145  1.00  6.540          H  
ATOM   6031 3HD1 ILE A 376      13.691  26.973 -20.551  1.00  6.540          H  
ATOM   6032  N   GLY A 377       8.685  25.686 -19.462  1.00  3.890          N  
ATOM   6033  CA  GLY A 377       7.233  25.541 -19.492  1.00  3.890          C  
ATOM   6034  C   GLY A 377       6.873  24.150 -20.027  1.00  3.890          C  
ATOM   6035  O   GLY A 377       5.818  23.608 -19.715  1.00  3.890          O  
ATOM   6036  H   GLY A 377       9.169  25.015 -18.877  1.00  4.670          H  
ATOM   6037 1HA  GLY A 377       6.833  25.660 -18.484  1.00  4.670          H  
ATOM   6038 2HA  GLY A 377       6.787  26.314 -20.111  1.00  4.670          H  
ATOM   6039  N   ILE A 378       7.801  23.582 -20.792  1.00  3.890          N  
ATOM   6040  CA  ILE A 378       7.685  22.264 -21.393  1.00  3.890          C  
ATOM   6041  C   ILE A 378       8.907  21.333 -21.158  1.00  3.890          C  
ATOM   6042  O   ILE A 378      10.050  21.766 -21.193  1.00  3.890          O  
ATOM   6043  CB  ILE A 378       7.250  22.451 -22.861  1.00  5.450          C  
ATOM   6044  CG1 ILE A 378       8.108  23.567 -23.512  1.00  5.450          C  
ATOM   6045  CG2 ILE A 378       5.778  22.680 -22.973  1.00  5.450          C  
ATOM   6046  CD1 ILE A 378       7.897  23.786 -24.996  1.00  5.450          C  
ATOM   6047  H   ILE A 378       8.642  24.114 -20.961  1.00  4.670          H  
ATOM   6048  HA  ILE A 378       6.841  21.788 -20.924  1.00  4.670          H  
ATOM   6049  HB  ILE A 378       7.472  21.549 -23.399  1.00  6.540          H  
ATOM   6050 1HG1 ILE A 378       7.884  24.514 -23.027  1.00  6.540          H  
ATOM   6051 2HG1 ILE A 378       9.137  23.340 -23.337  1.00  6.540          H  
ATOM   6052 1HG2 ILE A 378       5.468  22.765 -24.001  1.00  6.540          H  
ATOM   6053 2HG2 ILE A 378       5.271  21.835 -22.522  1.00  6.540          H  
ATOM   6054 3HG2 ILE A 378       5.513  23.580 -22.441  1.00  6.540          H  
ATOM   6055 1HD1 ILE A 378       8.559  24.589 -25.332  1.00  6.540          H  
ATOM   6056 2HD1 ILE A 378       8.098  22.905 -25.545  1.00  6.540          H  
ATOM   6057 3HD1 ILE A 378       6.872  24.080 -25.194  1.00  6.540          H  
ATOM   6058  N   ASN A 379       8.595  20.050 -20.903  1.00  3.890          N  
ATOM   6059  CA  ASN A 379       9.440  18.870 -20.599  1.00  3.890          C  
ATOM   6060  C   ASN A 379       9.857  18.028 -21.816  1.00  3.890          C  
ATOM   6061  O   ASN A 379       8.978  17.445 -22.477  1.00  3.890          O  
ATOM   6062  CB  ASN A 379       8.680  17.957 -19.643  1.00  5.450          C  
ATOM   6063  CG  ASN A 379       9.432  16.778 -19.049  1.00  5.450          C  
ATOM   6064  OD1 ASN A 379      10.348  16.247 -19.662  1.00  5.450          O  
ATOM   6065  ND2 ASN A 379       9.018  16.371 -17.871  1.00  5.450          N  
ATOM   6066  H   ASN A 379       7.600  19.882 -20.856  1.00  4.670          H  
ATOM   6067  HA  ASN A 379      10.351  19.215 -20.121  1.00  4.670          H  
ATOM   6068 1HB  ASN A 379       8.194  18.520 -18.869  1.00  6.540          H  
ATOM   6069 2HB  ASN A 379       7.917  17.540 -20.232  1.00  6.540          H  
ATOM   6070 1HD2 ASN A 379       9.460  15.591 -17.389  1.00  6.540          H  
ATOM   6071 2HD2 ASN A 379       8.245  16.834 -17.432  1.00  6.540          H  
ATOM   6072  N   VAL A 380      11.168  17.969 -22.073  1.00  3.890          N  
ATOM   6073  CA  VAL A 380      11.840  17.277 -23.203  1.00  3.890          C  
ATOM   6074  C   VAL A 380      12.431  15.949 -22.760  1.00  3.890          C  
ATOM   6075  O   VAL A 380      12.814  15.795 -21.602  1.00  3.890          O  
ATOM   6076  CB  VAL A 380      12.986  18.162 -23.739  1.00  5.450          C  
ATOM   6077  CG1 VAL A 380      14.074  18.319 -22.665  1.00  5.450          C  
ATOM   6078  CG2 VAL A 380      13.577  17.630 -25.033  1.00  5.450          C  
ATOM   6079  H   VAL A 380      11.737  18.467 -21.414  1.00  4.670          H  
ATOM   6080  HA  VAL A 380      11.117  17.085 -23.991  1.00  4.670          H  
ATOM   6081  HB  VAL A 380      12.585  19.087 -23.941  1.00  6.540          H  
ATOM   6082 1HG1 VAL A 380      14.844  18.987 -23.033  1.00  6.540          H  
ATOM   6083 2HG1 VAL A 380      13.649  18.736 -21.765  1.00  6.540          H  
ATOM   6084 3HG1 VAL A 380      14.526  17.366 -22.424  1.00  6.540          H  
ATOM   6085 1HG2 VAL A 380      14.342  18.319 -25.377  1.00  6.540          H  
ATOM   6086 2HG2 VAL A 380      14.021  16.659 -24.903  1.00  6.540          H  
ATOM   6087 3HG2 VAL A 380      12.805  17.564 -25.775  1.00  6.540          H  
ATOM   6088  N   ILE A 381      12.483  14.985 -23.673  1.00  3.890          N  
ATOM   6089  CA  ILE A 381      13.052  13.687 -23.368  1.00  3.890          C  
ATOM   6090  C   ILE A 381      14.408  13.565 -24.028  1.00  3.890          C  
ATOM   6091  O   ILE A 381      14.479  13.242 -25.207  1.00  3.890          O  
ATOM   6092  CB  ILE A 381      12.113  12.615 -23.948  1.00  5.450          C  
ATOM   6093  CG1 ILE A 381      10.717  12.781 -23.304  1.00  5.450          C  
ATOM   6094  CG2 ILE A 381      12.657  11.173 -23.834  1.00  5.450          C  
ATOM   6095  CD1 ILE A 381       9.626  11.955 -23.920  1.00  5.450          C  
ATOM   6096  H   ILE A 381      12.180  15.166 -24.640  1.00  4.670          H  
ATOM   6097  HA  ILE A 381      13.158  13.577 -22.292  1.00  4.670          H  
ATOM   6098  HB  ILE A 381      12.018  12.850 -24.968  1.00  6.540          H  
ATOM   6099 1HG1 ILE A 381      10.798  12.535 -22.250  1.00  6.540          H  
ATOM   6100 2HG1 ILE A 381      10.414  13.823 -23.388  1.00  6.540          H  
ATOM   6101 1HG2 ILE A 381      11.984  10.478 -24.311  1.00  6.540          H  
ATOM   6102 2HG2 ILE A 381      13.631  11.093 -24.317  1.00  6.540          H  
ATOM   6103 3HG2 ILE A 381      12.740  10.916 -22.827  1.00  6.540          H  
ATOM   6104 1HD1 ILE A 381       8.692  12.155 -23.408  1.00  6.540          H  
ATOM   6105 2HD1 ILE A 381       9.519  12.229 -24.956  1.00  6.540          H  
ATOM   6106 3HD1 ILE A 381       9.852  10.901 -23.841  1.00  6.540          H  
ATOM   6107  N   ILE A 382      15.479  13.743 -23.268  1.00  3.890          N  
ATOM   6108  CA  ILE A 382      16.816  13.680 -23.844  1.00  3.890          C  
ATOM   6109  C   ILE A 382      17.494  12.378 -23.469  1.00  3.890          C  
ATOM   6110  O   ILE A 382      17.659  12.045 -22.285  1.00  3.890          O  
ATOM   6111  CB  ILE A 382      17.658  14.891 -23.432  1.00  5.450          C  
ATOM   6112  CG1 ILE A 382      16.976  16.160 -23.972  1.00  5.450          C  
ATOM   6113  CG2 ILE A 382      19.120  14.728 -23.920  1.00  5.450          C  
ATOM   6114  CD1 ILE A 382      17.506  17.463 -23.421  1.00  5.450          C  
ATOM   6115  H   ILE A 382      15.355  13.984 -22.291  1.00  4.670          H  
ATOM   6116  HA  ILE A 382      16.727  13.702 -24.929  1.00  4.670          H  
ATOM   6117  HB  ILE A 382      17.648  14.971 -22.390  1.00  6.540          H  
ATOM   6118 1HG1 ILE A 382      17.082  16.169 -25.054  1.00  6.540          H  
ATOM   6119 2HG1 ILE A 382      15.932  16.102 -23.737  1.00  6.540          H  
ATOM   6120 1HG2 ILE A 382      19.713  15.583 -23.610  1.00  6.540          H  
ATOM   6121 2HG2 ILE A 382      19.549  13.835 -23.487  1.00  6.540          H  
ATOM   6122 3HG2 ILE A 382      19.132  14.649 -25.014  1.00  6.540          H  
ATOM   6123 1HD1 ILE A 382      16.953  18.288 -23.862  1.00  6.540          H  
ATOM   6124 2HD1 ILE A 382      17.376  17.480 -22.337  1.00  6.540          H  
ATOM   6125 3HD1 ILE A 382      18.556  17.579 -23.656  1.00  6.540          H  
ATOM   6126  N   PHE A 383      17.873  11.631 -24.489  1.00  3.890          N  
ATOM   6127  CA  PHE A 383      18.444  10.312 -24.299  1.00  3.890          C  
ATOM   6128  C   PHE A 383      19.932  10.341 -24.000  1.00  3.890          C  
ATOM   6129  O   PHE A 383      20.399   9.686 -23.071  1.00  3.890          O  
ATOM   6130  CB  PHE A 383      18.190   9.465 -25.543  1.00  5.450          C  
ATOM   6131  CG  PHE A 383      16.764   8.974 -25.704  1.00  5.450          C  
ATOM   6132  CD1 PHE A 383      15.818   9.733 -26.369  1.00  5.450          C  
ATOM   6133  CD2 PHE A 383      16.386   7.730 -25.227  1.00  5.450          C  
ATOM   6134  CE1 PHE A 383      14.536   9.280 -26.545  1.00  5.450          C  
ATOM   6135  CE2 PHE A 383      15.098   7.269 -25.404  1.00  5.450          C  
ATOM   6136  CZ  PHE A 383      14.172   8.046 -26.063  1.00  5.450          C  
ATOM   6137  H   PHE A 383      17.775  12.026 -25.437  1.00  4.670          H  
ATOM   6138  HA  PHE A 383      17.941   9.846 -23.457  1.00  4.670          H  
ATOM   6139 1HB  PHE A 383      18.437  10.059 -26.430  1.00  6.540          H  
ATOM   6140 2HB  PHE A 383      18.853   8.602 -25.539  1.00  6.540          H  
ATOM   6141  HD1 PHE A 383      16.099  10.701 -26.756  1.00  6.540          H  
ATOM   6142  HD2 PHE A 383      17.118   7.107 -24.710  1.00  6.540          H  
ATOM   6143  HE1 PHE A 383      13.812   9.897 -27.071  1.00  6.540          H  
ATOM   6144  HE2 PHE A 383      14.813   6.287 -25.024  1.00  6.540          H  
ATOM   6145  HZ  PHE A 383      13.155   7.677 -26.204  1.00  6.540          H  
ATOM   6146  N   ARG A 384      20.682  11.129 -24.755  1.00  3.890          N  
ATOM   6147  CA  ARG A 384      22.141  11.106 -24.665  1.00  3.890          C  
ATOM   6148  C   ARG A 384      22.697  11.468 -23.293  1.00  3.890          C  
ATOM   6149  O   ARG A 384      23.662  10.864 -22.830  1.00  3.890          O  
ATOM   6150  CB  ARG A 384      22.708  12.029 -25.724  1.00  5.450          C  
ATOM   6151  CG  ARG A 384      22.529  11.485 -27.135  1.00  5.450          C  
ATOM   6152  CD  ARG A 384      23.078  12.368 -28.180  1.00  5.450          C  
ATOM   6153  NE  ARG A 384      22.965  11.740 -29.489  1.00  5.450          N  
ATOM   6154  CZ  ARG A 384      21.952  11.862 -30.379  1.00  5.450          C  
ATOM   6155  NH1 ARG A 384      20.883  12.597 -30.185  1.00  5.450          N  
ATOM   6156  NH2 ARG A 384      22.051  11.199 -31.491  1.00  5.450          N  
ATOM   6157  H   ARG A 384      20.226  11.705 -25.454  1.00  4.670          H  
ATOM   6158  HA  ARG A 384      22.469  10.093 -24.900  1.00  4.670          H  
ATOM   6159 1HB  ARG A 384      22.217  13.000 -25.670  1.00  6.540          H  
ATOM   6160 2HB  ARG A 384      23.774  12.182 -25.549  1.00  6.540          H  
ATOM   6161 1HG  ARG A 384      23.039  10.521 -27.219  1.00  6.540          H  
ATOM   6162 2HG  ARG A 384      21.466  11.343 -27.338  1.00  6.540          H  
ATOM   6163 1HD  ARG A 384      22.542  13.313 -28.194  1.00  6.540          H  
ATOM   6164 2HD  ARG A 384      24.135  12.550 -27.982  1.00  6.540          H  
ATOM   6165  HE  ARG A 384      23.734  11.107 -29.778  1.00  6.540          H  
ATOM   6166 1HH1 ARG A 384      20.754  13.127 -29.337  1.00  6.540          H  
ATOM   6167 2HH1 ARG A 384      20.181  12.612 -30.944  1.00  6.540          H  
ATOM   6168 1HH2 ARG A 384      22.890  10.616 -31.630  1.00  6.540          H  
ATOM   6169 2HH2 ARG A 384      21.284  11.249 -32.185  1.00  6.540          H  
ATOM   6170  N   GLY A 385      22.090  12.443 -22.637  1.00  3.890          N  
ATOM   6171  CA  GLY A 385      22.535  12.865 -21.315  1.00  3.890          C  
ATOM   6172  C   GLY A 385      21.744  12.208 -20.182  1.00  3.890          C  
ATOM   6173  O   GLY A 385      21.873  12.615 -19.028  1.00  3.890          O  
ATOM   6174  H   GLY A 385      21.316  12.912 -23.078  1.00  4.670          H  
ATOM   6175 1HA  GLY A 385      23.593  12.632 -21.198  1.00  4.670          H  
ATOM   6176 2HA  GLY A 385      22.442  13.948 -21.238  1.00  4.670          H  
ATOM   6177  N   ALA A 386      20.853  11.262 -20.518  1.00  3.890          N  
ATOM   6178  CA  ALA A 386      19.940  10.587 -19.582  1.00  3.890          C  
ATOM   6179  C   ALA A 386      19.058  11.574 -18.802  1.00  3.890          C  
ATOM   6180  O   ALA A 386      18.445  11.213 -17.783  1.00  3.890          O  
ATOM   6181  CB  ALA A 386      20.721   9.728 -18.600  1.00  5.450          C  
ATOM   6182  H   ALA A 386      20.821  10.933 -21.486  1.00  4.670          H  
ATOM   6183  HA  ALA A 386      19.287   9.945 -20.175  1.00  4.670          H  
ATOM   6184 1HB  ALA A 386      20.027   9.204 -17.946  1.00  6.540          H  
ATOM   6185 2HB  ALA A 386      21.319   9.004 -19.152  1.00  6.540          H  
ATOM   6186 3HB  ALA A 386      21.376  10.356 -17.999  1.00  6.540          H  
ATOM   6187  N   GLU A 387      18.910  12.790 -19.327  1.00  3.890          N  
ATOM   6188  CA  GLU A 387      18.091  13.789 -18.680  1.00  3.890          C  
ATOM   6189  C   GLU A 387      16.672  13.308 -18.697  1.00  3.890          C  
ATOM   6190  O   GLU A 387      15.918  13.580 -17.770  1.00  3.890          O  
ATOM   6191  CB  GLU A 387      18.197  15.156 -19.326  1.00  5.450          C  
ATOM   6192  CG  GLU A 387      19.549  15.826 -19.198  1.00  5.450          C  
ATOM   6193  CD  GLU A 387      19.544  17.213 -19.759  1.00  5.450          C  
ATOM   6194  OE1 GLU A 387      18.483  17.672 -20.136  1.00  5.450          O  
ATOM   6195  OE2 GLU A 387      20.583  17.822 -19.816  1.00  5.450          O  
ATOM   6196  H   GLU A 387      19.414  13.012 -20.171  1.00  4.670          H  
ATOM   6197  HA  GLU A 387      18.410  13.881 -17.644  1.00  4.670          H  
ATOM   6198 1HB  GLU A 387      17.954  15.081 -20.340  1.00  6.540          H  
ATOM   6199 2HB  GLU A 387      17.468  15.811 -18.866  1.00  6.540          H  
ATOM   6200 1HG  GLU A 387      19.825  15.865 -18.145  1.00  6.540          H  
ATOM   6201 2HG  GLU A 387      20.293  15.223 -19.721  1.00  6.540          H  
ATOM   6202  N   ARG A 388      16.296  12.530 -19.722  1.00  3.890          N  
ATOM   6203  CA  ARG A 388      14.948  12.014 -19.781  1.00  3.890          C  
ATOM   6204  C   ARG A 388      14.590  11.198 -18.565  1.00  3.890          C  
ATOM   6205  O   ARG A 388      13.428  11.179 -18.177  1.00  3.890          O  
ATOM   6206  CB  ARG A 388      14.746  11.058 -20.947  1.00  5.450          C  
ATOM   6207  CG  ARG A 388      15.485   9.723 -20.843  1.00  5.450          C  
ATOM   6208  CD  ARG A 388      15.326   8.848 -22.015  1.00  5.450          C  
ATOM   6209  NE  ARG A 388      13.960   8.303 -22.156  1.00  5.450          N  
ATOM   6210  CZ  ARG A 388      13.433   7.215 -21.496  1.00  5.450          C  
ATOM   6211  NH1 ARG A 388      14.098   6.526 -20.567  1.00  5.450          N  
ATOM   6212  NH2 ARG A 388      12.203   6.825 -21.786  1.00  5.450          N  
ATOM   6213  H   ARG A 388      16.935  12.342 -20.498  1.00  4.670          H  
ATOM   6214  HA  ARG A 388      14.257  12.853 -19.868  1.00  4.670          H  
ATOM   6215 1HB  ARG A 388      13.707  10.810 -20.960  1.00  6.540          H  
ATOM   6216 2HB  ARG A 388      15.005  11.517 -21.881  1.00  6.540          H  
ATOM   6217 1HG  ARG A 388      16.548   9.882 -20.657  1.00  6.540          H  
ATOM   6218 2HG  ARG A 388      15.049   9.162 -20.044  1.00  6.540          H  
ATOM   6219 1HD  ARG A 388      15.538   9.439 -22.909  1.00  6.540          H  
ATOM   6220 2HD  ARG A 388      16.029   8.023 -21.958  1.00  6.540          H  
ATOM   6221  HE  ARG A 388      13.363   8.753 -22.839  1.00  6.540          H  
ATOM   6222 1HH1 ARG A 388      15.023   6.800 -20.243  1.00  6.540          H  
ATOM   6223 2HH1 ARG A 388      13.641   5.706 -20.113  1.00  6.540          H  
ATOM   6224 1HH2 ARG A 388      11.664   7.316 -22.476  1.00  6.540          H  
ATOM   6225 2HH2 ARG A 388      11.801   6.027 -21.294  1.00  6.540          H  
ATOM   6226  N   ASN A 389      15.555  10.542 -17.919  1.00  3.890          N  
ATOM   6227  CA  ASN A 389      15.183   9.705 -16.814  1.00  3.890          C  
ATOM   6228  C   ASN A 389      14.835  10.617 -15.660  1.00  3.890          C  
ATOM   6229  O   ASN A 389      13.808  10.447 -14.994  1.00  3.890          O  
ATOM   6230  CB  ASN A 389      16.332   8.777 -16.491  1.00  5.450          C  
ATOM   6231  CG  ASN A 389      16.580   7.769 -17.601  1.00  5.450          C  
ATOM   6232  OD1 ASN A 389      15.680   7.459 -18.400  1.00  5.450          O  
ATOM   6233  ND2 ASN A 389      17.782   7.269 -17.677  1.00  5.450          N  
ATOM   6234  H   ASN A 389      16.540  10.604 -18.185  1.00  4.670          H  
ATOM   6235  HA  ASN A 389      14.296   9.126 -17.074  1.00  4.670          H  
ATOM   6236 1HB  ASN A 389      17.242   9.354 -16.315  1.00  6.540          H  
ATOM   6237 2HB  ASN A 389      16.103   8.236 -15.575  1.00  6.540          H  
ATOM   6238 1HD2 ASN A 389      18.008   6.612 -18.392  1.00  6.540          H  
ATOM   6239 2HD2 ASN A 389      18.489   7.545 -17.014  1.00  6.540          H  
ATOM   6240  N   ARG A 390      15.651  11.652 -15.475  1.00  3.890          N  
ATOM   6241  CA  ARG A 390      15.405  12.596 -14.389  1.00  3.890          C  
ATOM   6242  C   ARG A 390      14.143  13.444 -14.603  1.00  3.890          C  
ATOM   6243  O   ARG A 390      13.356  13.636 -13.670  1.00  3.890          O  
ATOM   6244  CB  ARG A 390      16.602  13.507 -14.222  1.00  5.450          C  
ATOM   6245  CG  ARG A 390      17.818  12.813 -13.655  1.00  5.450          C  
ATOM   6246  CD  ARG A 390      18.999  13.690 -13.617  1.00  5.450          C  
ATOM   6247  NE  ARG A 390      18.809  14.823 -12.712  1.00  5.450          N  
ATOM   6248  CZ  ARG A 390      19.674  15.848 -12.568  1.00  5.450          C  
ATOM   6249  NH1 ARG A 390      20.800  15.868 -13.261  1.00  5.450          N  
ATOM   6250  NH2 ARG A 390      19.404  16.841 -11.735  1.00  5.450          N  
ATOM   6251  H   ARG A 390      16.482  11.715 -16.081  1.00  4.670          H  
ATOM   6252  HA  ARG A 390      15.281  12.025 -13.469  1.00  4.670          H  
ATOM   6253 1HB  ARG A 390      16.875  13.932 -15.190  1.00  6.540          H  
ATOM   6254 2HB  ARG A 390      16.338  14.332 -13.560  1.00  6.540          H  
ATOM   6255 1HG  ARG A 390      17.590  12.489 -12.641  1.00  6.540          H  
ATOM   6256 2HG  ARG A 390      18.058  11.939 -14.266  1.00  6.540          H  
ATOM   6257 1HD  ARG A 390      19.857  13.113 -13.274  1.00  6.540          H  
ATOM   6258 2HD  ARG A 390      19.190  14.073 -14.621  1.00  6.540          H  
ATOM   6259  HE  ARG A 390      17.954  14.845 -12.158  1.00  6.540          H  
ATOM   6260 1HH1 ARG A 390      21.021  15.119 -13.898  1.00  6.540          H  
ATOM   6261 2HH1 ARG A 390      21.447  16.636 -13.150  1.00  6.540          H  
ATOM   6262 1HH2 ARG A 390      18.528  16.862 -11.181  1.00  6.540          H  
ATOM   6263 2HH2 ARG A 390      20.050  17.603 -11.628  1.00  6.540          H  
ATOM   6264  N   ARG A 391      13.949  13.922 -15.834  1.00  3.890          N  
ATOM   6265  CA  ARG A 391      12.828  14.775 -16.209  1.00  3.890          C  
ATOM   6266  C   ARG A 391      11.490  14.030 -16.192  1.00  3.890          C  
ATOM   6267  O   ARG A 391      10.486  14.564 -15.697  1.00  3.890          O  
ATOM   6268  CB  ARG A 391      13.074  15.345 -17.602  1.00  5.450          C  
ATOM   6269  CG  ARG A 391      14.196  16.399 -17.711  1.00  5.450          C  
ATOM   6270  CD  ARG A 391      14.403  16.823 -19.141  1.00  5.450          C  
ATOM   6271  NE  ARG A 391      15.543  17.766 -19.331  1.00  5.450          N  
ATOM   6272  CZ  ARG A 391      15.514  19.107 -19.167  1.00  5.450          C  
ATOM   6273  NH1 ARG A 391      14.416  19.725 -18.783  1.00  5.450          N  
ATOM   6274  NH2 ARG A 391      16.620  19.786 -19.404  1.00  5.450          N  
ATOM   6275  H   ARG A 391      14.645  13.699 -16.542  1.00  4.670          H  
ATOM   6276  HA  ARG A 391      12.775  15.599 -15.500  1.00  4.670          H  
ATOM   6277 1HB  ARG A 391      13.316  14.535 -18.284  1.00  6.540          H  
ATOM   6278 2HB  ARG A 391      12.167  15.806 -17.961  1.00  6.540          H  
ATOM   6279 1HG  ARG A 391      13.907  17.269 -17.132  1.00  6.540          H  
ATOM   6280 2HG  ARG A 391      15.129  15.997 -17.324  1.00  6.540          H  
ATOM   6281 1HD  ARG A 391      14.613  15.930 -19.734  1.00  6.540          H  
ATOM   6282 2HD  ARG A 391      13.494  17.288 -19.520  1.00  6.540          H  
ATOM   6283  HE  ARG A 391      16.457  17.380 -19.635  1.00  6.540          H  
ATOM   6284 1HH1 ARG A 391      13.584  19.187 -18.609  1.00  6.540          H  
ATOM   6285 2HH1 ARG A 391      14.415  20.730 -18.661  1.00  6.540          H  
ATOM   6286 1HH2 ARG A 391      17.462  19.262 -19.706  1.00  6.540          H  
ATOM   6287 2HH2 ARG A 391      16.649  20.784 -19.294  1.00  6.540          H  
ATOM   6288  N   ARG A 392      11.469  12.798 -16.734  1.00  3.890          N  
ATOM   6289  CA  ARG A 392      10.257  11.997 -16.777  1.00  3.890          C  
ATOM   6290  C   ARG A 392       9.936  11.505 -15.384  1.00  3.890          C  
ATOM   6291  O   ARG A 392       8.768  11.477 -14.989  1.00  3.890          O  
ATOM   6292  CB  ARG A 392      10.406  10.814 -17.723  1.00  5.450          C  
ATOM   6293  CG  ARG A 392      10.472  11.177 -19.175  1.00  5.450          C  
ATOM   6294  CD  ARG A 392      10.781   9.998 -20.059  1.00  5.450          C  
ATOM   6295  NE  ARG A 392       9.747   8.943 -20.065  1.00  5.450          N  
ATOM   6296  CZ  ARG A 392       8.588   9.004 -20.788  1.00  5.450          C  
ATOM   6297  NH1 ARG A 392       8.307  10.085 -21.466  1.00  5.450          N  
ATOM   6298  NH2 ARG A 392       7.746   7.983 -20.826  1.00  5.450          N  
ATOM   6299  H   ARG A 392      12.311  12.400 -17.147  1.00  4.670          H  
ATOM   6300  HA  ARG A 392       9.437  12.620 -17.128  1.00  4.670          H  
ATOM   6301 1HB  ARG A 392      11.290  10.240 -17.469  1.00  6.540          H  
ATOM   6302 2HB  ARG A 392       9.545  10.160 -17.611  1.00  6.540          H  
ATOM   6303 1HG  ARG A 392       9.519  11.606 -19.470  1.00  6.540          H  
ATOM   6304 2HG  ARG A 392      11.257  11.921 -19.326  1.00  6.540          H  
ATOM   6305 1HD  ARG A 392      10.936  10.332 -21.078  1.00  6.540          H  
ATOM   6306 2HD  ARG A 392      11.708   9.543 -19.699  1.00  6.540          H  
ATOM   6307  HE  ARG A 392       9.952   8.076 -19.524  1.00  6.540          H  
ATOM   6308 1HH1 ARG A 392       8.931  10.870 -21.446  1.00  6.540          H  
ATOM   6309 2HH1 ARG A 392       7.457  10.134 -22.014  1.00  6.540          H  
ATOM   6310 1HH2 ARG A 392       7.969   7.096 -20.361  1.00  6.540          H  
ATOM   6311 2HH2 ARG A 392       6.874   8.024 -21.386  1.00  6.540          H  
ATOM   6312  N   GLY A 393      10.978  11.123 -14.631  1.00  3.890          N  
ATOM   6313  CA  GLY A 393      10.834  10.663 -13.274  1.00  3.890          C  
ATOM   6314  C   GLY A 393      10.197  11.746 -12.446  1.00  3.890          C  
ATOM   6315  O   GLY A 393       9.132  11.548 -11.860  1.00  3.890          O  
ATOM   6316  H   GLY A 393      11.933  11.124 -14.995  1.00  4.670          H  
ATOM   6317 1HA  GLY A 393      10.240   9.754 -13.230  1.00  4.670          H  
ATOM   6318 2HA  GLY A 393      11.826  10.443 -12.888  1.00  4.670          H  
ATOM   6319  N   PHE A 394      10.799  12.936 -12.441  1.00  3.890          N  
ATOM   6320  CA  PHE A 394      10.259  14.013 -11.642  1.00  3.890          C  
ATOM   6321  C   PHE A 394       8.799  14.238 -12.024  1.00  3.890          C  
ATOM   6322  O   PHE A 394       7.949  14.408 -11.145  1.00  3.890          O  
ATOM   6323  CB  PHE A 394      11.011  15.317 -11.845  1.00  5.450          C  
ATOM   6324  CG  PHE A 394      10.629  16.343 -10.808  1.00  5.450          C  
ATOM   6325  CD1 PHE A 394      11.476  16.526  -9.742  1.00  5.450          C  
ATOM   6326  CD2 PHE A 394       9.424  17.042 -10.813  1.00  5.450          C  
ATOM   6327  CE1 PHE A 394      11.155  17.377  -8.749  1.00  5.450          C  
ATOM   6328  CE2 PHE A 394       9.106  17.902  -9.792  1.00  5.450          C  
ATOM   6329  CZ  PHE A 394       9.985  18.061  -8.761  1.00  5.450          C  
ATOM   6330  H   PHE A 394      11.678  13.082 -12.948  1.00  4.670          H  
ATOM   6331  HA  PHE A 394      10.307  13.734 -10.590  1.00  4.670          H  
ATOM   6332 1HB  PHE A 394      12.086  15.129 -11.781  1.00  6.540          H  
ATOM   6333 2HB  PHE A 394      10.809  15.711 -12.837  1.00  6.540          H  
ATOM   6334  HD1 PHE A 394      12.421  15.969  -9.698  1.00  6.540          H  
ATOM   6335  HD2 PHE A 394       8.717  16.884 -11.608  1.00  6.540          H  
ATOM   6336  HE1 PHE A 394      11.826  17.499  -7.932  1.00  6.540          H  
ATOM   6337  HE2 PHE A 394       8.146  18.439  -9.779  1.00  6.540          H  
ATOM   6338  HZ  PHE A 394       9.748  18.711  -7.934  1.00  6.540          H  
ATOM   6339  N   HIS A 395       8.489  14.288 -13.336  1.00  3.890          N  
ATOM   6340  CA  HIS A 395       7.119  14.529 -13.760  1.00  3.890          C  
ATOM   6341  C   HIS A 395       6.186  13.488 -13.134  1.00  3.890          C  
ATOM   6342  O   HIS A 395       5.211  13.856 -12.476  1.00  3.890          O  
ATOM   6343  CB  HIS A 395       6.986  14.454 -15.290  1.00  5.450          C  
ATOM   6344  CG  HIS A 395       5.620  14.823 -15.805  1.00  5.450          C  
ATOM   6345  ND1 HIS A 395       5.284  16.109 -16.231  1.00  5.450          N  
ATOM   6346  CD2 HIS A 395       4.500  14.095 -15.902  1.00  5.450          C  
ATOM   6347  CE1 HIS A 395       3.998  16.120 -16.571  1.00  5.450          C  
ATOM   6348  NE2 HIS A 395       3.516  14.922 -16.382  1.00  5.450          N  
ATOM   6349  H   HIS A 395       9.207  14.182 -14.061  1.00  4.670          H  
ATOM   6350  HA  HIS A 395       6.796  15.512 -13.429  1.00  4.670          H  
ATOM   6351 1HB  HIS A 395       7.720  15.106 -15.746  1.00  6.540          H  
ATOM   6352 2HB  HIS A 395       7.209  13.443 -15.624  1.00  6.540          H  
ATOM   6353  HD2 HIS A 395       4.400  13.048 -15.627  1.00  6.540          H  
ATOM   6354  HE1 HIS A 395       3.430  16.978 -16.939  1.00  6.540          H  
ATOM   6355  HE2 HIS A 395       2.556  14.647 -16.549  1.00  6.540          H  
ATOM   6356  N   ASN A 396       6.474  12.185 -13.300  1.00  3.890          N  
ATOM   6357  CA  ASN A 396       5.581  11.172 -12.737  1.00  3.890          C  
ATOM   6358  C   ASN A 396       5.503  11.198 -11.222  1.00  3.890          C  
ATOM   6359  O   ASN A 396       4.431  10.955 -10.666  1.00  3.890          O  
ATOM   6360  CB  ASN A 396       5.925   9.783 -13.236  1.00  5.450          C  
ATOM   6361  CG  ASN A 396       5.383   9.500 -14.631  1.00  5.450          C  
ATOM   6362  OD1 ASN A 396       4.343  10.066 -15.048  1.00  5.450          O  
ATOM   6363  ND2 ASN A 396       6.059   8.651 -15.347  1.00  5.450          N  
ATOM   6364  H   ASN A 396       7.311  11.911 -13.829  1.00  4.670          H  
ATOM   6365  HA  ASN A 396       4.577  11.395 -13.093  1.00  4.670          H  
ATOM   6366 1HB  ASN A 396       7.018   9.671 -13.254  1.00  6.540          H  
ATOM   6367 2HB  ASN A 396       5.538   9.032 -12.544  1.00  6.540          H  
ATOM   6368 1HD2 ASN A 396       5.764   8.416 -16.270  1.00  6.540          H  
ATOM   6369 2HD2 ASN A 396       6.887   8.229 -14.967  1.00  6.540          H  
ATOM   6370  N   ILE A 397       6.592  11.531 -10.538  1.00  3.890          N  
ATOM   6371  CA  ILE A 397       6.522  11.578  -9.091  1.00  3.890          C  
ATOM   6372  C   ILE A 397       5.569  12.716  -8.705  1.00  3.890          C  
ATOM   6373  O   ILE A 397       4.705  12.530  -7.840  1.00  3.890          O  
ATOM   6374  CB  ILE A 397       7.900  11.802  -8.431  1.00  5.450          C  
ATOM   6375  CG1 ILE A 397       8.847  10.586  -8.670  1.00  5.450          C  
ATOM   6376  CG2 ILE A 397       7.664  11.937  -6.904  1.00  5.450          C  
ATOM   6377  CD1 ILE A 397      10.311  10.879  -8.344  1.00  5.450          C  
ATOM   6378  H   ILE A 397       7.475  11.693 -11.036  1.00  4.670          H  
ATOM   6379  HA  ILE A 397       6.108  10.644  -8.724  1.00  4.670          H  
ATOM   6380  HB  ILE A 397       8.373  12.702  -8.832  1.00  6.540          H  
ATOM   6381 1HG1 ILE A 397       8.521   9.762  -8.042  1.00  6.540          H  
ATOM   6382 2HG1 ILE A 397       8.777  10.277  -9.711  1.00  6.540          H  
ATOM   6383 1HG2 ILE A 397       8.599  12.093  -6.381  1.00  6.540          H  
ATOM   6384 2HG2 ILE A 397       7.012  12.777  -6.697  1.00  6.540          H  
ATOM   6385 3HG2 ILE A 397       7.202  11.025  -6.537  1.00  6.540          H  
ATOM   6386 1HD1 ILE A 397      10.900  10.002  -8.525  1.00  6.540          H  
ATOM   6387 2HD1 ILE A 397      10.668  11.688  -8.981  1.00  6.540          H  
ATOM   6388 3HD1 ILE A 397      10.432  11.164  -7.306  1.00  6.540          H  
ATOM   6389  N   GLN A 398       5.734  13.895  -9.335  1.00  3.890          N  
ATOM   6390  CA  GLN A 398       4.893  15.055  -9.034  1.00  3.890          C  
ATOM   6391  C   GLN A 398       3.435  14.798  -9.367  1.00  3.890          C  
ATOM   6392  O   GLN A 398       2.560  15.173  -8.586  1.00  3.890          O  
ATOM   6393  CB  GLN A 398       5.316  16.292  -9.844  1.00  5.450          C  
ATOM   6394  CG  GLN A 398       4.571  17.623  -9.456  1.00  5.450          C  
ATOM   6395  CD  GLN A 398       4.936  18.129  -8.049  1.00  5.450          C  
ATOM   6396  OE1 GLN A 398       6.136  18.368  -7.834  1.00  5.450          O  
ATOM   6397  NE2 GLN A 398       3.972  18.289  -7.121  1.00  5.450          N  
ATOM   6398  H   GLN A 398       6.486  13.975 -10.026  1.00  4.670          H  
ATOM   6399  HA  GLN A 398       4.972  15.270  -7.971  1.00  4.670          H  
ATOM   6400 1HB  GLN A 398       6.382  16.446  -9.749  1.00  6.540          H  
ATOM   6401 2HB  GLN A 398       5.120  16.104 -10.904  1.00  6.540          H  
ATOM   6402 1HG  GLN A 398       4.848  18.394 -10.177  1.00  6.540          H  
ATOM   6403 2HG  GLN A 398       3.492  17.461  -9.493  1.00  6.540          H  
ATOM   6404 1HE2 GLN A 398       4.209  18.610  -6.165  1.00  6.540          H  
ATOM   6405 2HE2 GLN A 398       2.981  18.092  -7.335  1.00  6.540          H  
ATOM   6406  N   VAL A 399       3.162  14.134 -10.492  1.00  3.890          N  
ATOM   6407  CA  VAL A 399       1.785  13.854 -10.858  1.00  3.890          C  
ATOM   6408  C   VAL A 399       1.150  12.924  -9.859  1.00  3.890          C  
ATOM   6409  O   VAL A 399      -0.000  13.142  -9.483  1.00  3.890          O  
ATOM   6410  CB  VAL A 399       1.645  13.265 -12.278  1.00  5.450          C  
ATOM   6411  CG1 VAL A 399       0.182  12.777 -12.520  1.00  5.450          C  
ATOM   6412  CG2 VAL A 399       1.976  14.347 -13.312  1.00  5.450          C  
ATOM   6413  H   VAL A 399       3.926  13.867 -11.118  1.00  4.670          H  
ATOM   6414  HA  VAL A 399       1.240  14.798 -10.847  1.00  4.670          H  
ATOM   6415  HB  VAL A 399       2.322  12.417 -12.390  1.00  6.540          H  
ATOM   6416 1HG1 VAL A 399       0.107  12.379 -13.517  1.00  6.540          H  
ATOM   6417 2HG1 VAL A 399      -0.088  11.997 -11.813  1.00  6.540          H  
ATOM   6418 3HG1 VAL A 399      -0.508  13.616 -12.411  1.00  6.540          H  
ATOM   6419 1HG2 VAL A 399       1.877  13.932 -14.308  1.00  6.540          H  
ATOM   6420 2HG2 VAL A 399       1.287  15.183 -13.197  1.00  6.540          H  
ATOM   6421 3HG2 VAL A 399       2.991  14.703 -13.167  1.00  6.540          H  
ATOM   6422  N   LEU A 400       1.851  11.863  -9.469  1.00  3.890          N  
ATOM   6423  CA  LEU A 400       1.290  10.931  -8.519  1.00  3.890          C  
ATOM   6424  C   LEU A 400       1.091  11.614  -7.161  1.00  3.890          C  
ATOM   6425  O   LEU A 400       0.098  11.342  -6.469  1.00  3.890          O  
ATOM   6426  CB  LEU A 400       2.164   9.683  -8.492  1.00  5.450          C  
ATOM   6427  CG  LEU A 400       2.149   8.865  -9.866  1.00  5.450          C  
ATOM   6428  CD1 LEU A 400       3.164   7.724  -9.783  1.00  5.450          C  
ATOM   6429  CD2 LEU A 400       0.737   8.363 -10.196  1.00  5.450          C  
ATOM   6430  H   LEU A 400       2.791  11.693  -9.845  1.00  4.670          H  
ATOM   6431  HA  LEU A 400       0.303  10.656  -8.853  1.00  4.670          H  
ATOM   6432 1HB  LEU A 400       3.198   9.991  -8.300  1.00  6.540          H  
ATOM   6433 2HB  LEU A 400       1.836   9.029  -7.689  1.00  6.540          H  
ATOM   6434  HG  LEU A 400       2.467   9.514 -10.674  1.00  6.540          H  
ATOM   6435 1HD1 LEU A 400       3.187   7.183 -10.732  1.00  6.540          H  
ATOM   6436 2HD1 LEU A 400       4.142   8.153  -9.588  1.00  6.540          H  
ATOM   6437 3HD1 LEU A 400       2.893   7.039  -8.983  1.00  6.540          H  
ATOM   6438 1HD2 LEU A 400       0.781   7.823 -11.138  1.00  6.540          H  
ATOM   6439 2HD2 LEU A 400       0.387   7.706  -9.405  1.00  6.540          H  
ATOM   6440 3HD2 LEU A 400       0.043   9.173 -10.313  1.00  6.540          H  
ATOM   6441  N   TYR A 401       2.009  12.510  -6.770  1.00  3.890          N  
ATOM   6442  CA  TYR A 401       1.797  13.277  -5.555  1.00  3.890          C  
ATOM   6443  C   TYR A 401       0.497  14.059  -5.698  1.00  3.890          C  
ATOM   6444  O   TYR A 401      -0.335  14.078  -4.786  1.00  3.890          O  
ATOM   6445  CB  TYR A 401       2.929  14.256  -5.220  1.00  5.450          C  
ATOM   6446  CG  TYR A 401       2.521  15.076  -4.008  1.00  5.450          C  
ATOM   6447  CD1 TYR A 401       2.647  14.541  -2.736  1.00  5.450          C  
ATOM   6448  CD2 TYR A 401       1.948  16.337  -4.176  1.00  5.450          C  
ATOM   6449  CE1 TYR A 401       2.201  15.258  -1.646  1.00  5.450          C  
ATOM   6450  CE2 TYR A 401       1.500  17.039  -3.087  1.00  5.450          C  
ATOM   6451  CZ  TYR A 401       1.619  16.505  -1.822  1.00  5.450          C  
ATOM   6452  OH  TYR A 401       1.165  17.211  -0.719  1.00  5.450          O  
ATOM   6453  H   TYR A 401       2.864  12.654  -7.315  1.00  4.670          H  
ATOM   6454  HA  TYR A 401       1.680  12.586  -4.721  1.00  4.670          H  
ATOM   6455 1HB  TYR A 401       3.853  13.717  -4.996  1.00  6.540          H  
ATOM   6456 2HB  TYR A 401       3.118  14.929  -6.056  1.00  6.540          H  
ATOM   6457  HD1 TYR A 401       3.088  13.552  -2.592  1.00  6.540          H  
ATOM   6458  HD2 TYR A 401       1.837  16.760  -5.171  1.00  6.540          H  
ATOM   6459  HE1 TYR A 401       2.300  14.840  -0.658  1.00  6.540          H  
ATOM   6460  HE2 TYR A 401       1.042  18.010  -3.224  1.00  6.540          H  
ATOM   6461  HH  TYR A 401       0.923  18.111  -0.977  1.00  6.540          H  
ATOM   6462  N   ASN A 402       0.339  14.751  -6.834  1.00  3.890          N  
ATOM   6463  CA  ASN A 402      -0.841  15.549  -7.072  1.00  3.890          C  
ATOM   6464  C   ASN A 402      -2.100  14.666  -7.086  1.00  3.890          C  
ATOM   6465  O   ASN A 402      -3.131  15.059  -6.551  1.00  3.890          O  
ATOM   6466  CB  ASN A 402      -0.722  16.315  -8.365  1.00  5.450          C  
ATOM   6467  CG  ASN A 402       0.330  17.409  -8.340  1.00  5.450          C  
ATOM   6468  OD1 ASN A 402       0.946  17.761  -7.317  1.00  5.450          O  
ATOM   6469  ND2 ASN A 402       0.494  18.003  -9.483  1.00  5.450          N  
ATOM   6470  H   ASN A 402       1.082  14.741  -7.537  1.00  4.670          H  
ATOM   6471  HA  ASN A 402      -0.941  16.263  -6.259  1.00  4.670          H  
ATOM   6472 1HB  ASN A 402      -0.501  15.633  -9.180  1.00  6.540          H  
ATOM   6473 2HB  ASN A 402      -1.659  16.773  -8.579  1.00  6.540          H  
ATOM   6474 1HD2 ASN A 402       1.105  18.808  -9.568  1.00  6.540          H  
ATOM   6475 2HD2 ASN A 402      -0.041  17.717 -10.277  1.00  6.540          H  
ATOM   6476  N   ARG A 403      -2.017  13.419  -7.587  1.00  3.890          N  
ATOM   6477  CA  ARG A 403      -3.203  12.553  -7.569  1.00  3.890          C  
ATOM   6478  C   ARG A 403      -3.691  12.425  -6.136  1.00  3.890          C  
ATOM   6479  O   ARG A 403      -4.906  12.493  -5.876  1.00  3.890          O  
ATOM   6480  CB  ARG A 403      -2.911  11.134  -8.085  1.00  5.450          C  
ATOM   6481  CG  ARG A 403      -2.635  10.968  -9.584  1.00  5.450          C  
ATOM   6482  CD  ARG A 403      -3.822  11.187 -10.388  1.00  5.450          C  
ATOM   6483  NE  ARG A 403      -4.844  10.140 -10.184  1.00  5.450          N  
ATOM   6484  CZ  ARG A 403      -6.185  10.343 -10.046  1.00  5.450          C  
ATOM   6485  NH1 ARG A 403      -6.690  11.564 -10.028  1.00  5.450          N  
ATOM   6486  NH2 ARG A 403      -6.992   9.298  -9.921  1.00  5.450          N  
ATOM   6487  H   ARG A 403      -1.159  13.136  -8.065  1.00  4.670          H  
ATOM   6488  HA  ARG A 403      -3.988  13.017  -8.159  1.00  4.670          H  
ATOM   6489 1HB  ARG A 403      -2.052  10.736  -7.564  1.00  6.540          H  
ATOM   6490 2HB  ARG A 403      -3.751  10.489  -7.835  1.00  6.540          H  
ATOM   6491 1HG  ARG A 403      -1.890  11.675  -9.901  1.00  6.540          H  
ATOM   6492 2HG  ARG A 403      -2.279   9.956  -9.775  1.00  6.540          H  
ATOM   6493 1HD  ARG A 403      -4.240  12.158 -10.199  1.00  6.540          H  
ATOM   6494 2HD  ARG A 403      -3.503  11.131 -11.416  1.00  6.540          H  
ATOM   6495  HE  ARG A 403      -4.520   9.175 -10.190  1.00  6.540          H  
ATOM   6496 1HH1 ARG A 403      -6.094  12.366 -10.108  1.00  6.540          H  
ATOM   6497 2HH1 ARG A 403      -7.689  11.700  -9.888  1.00  6.540          H  
ATOM   6498 1HH2 ARG A 403      -6.616   8.361  -9.932  1.00  6.540          H  
ATOM   6499 2HH2 ARG A 403      -8.018   9.429  -9.838  1.00  6.540          H  
ATOM   6500  N   LEU A 404      -2.747  12.253  -5.202  1.00  3.890          N  
ATOM   6501  CA  LEU A 404      -3.096  12.197  -3.796  1.00  3.890          C  
ATOM   6502  C   LEU A 404      -3.692  13.505  -3.361  1.00  3.890          C  
ATOM   6503  O   LEU A 404      -4.762  13.533  -2.756  1.00  3.890          O  
ATOM   6504  CB  LEU A 404      -1.878  11.895  -2.921  1.00  5.450          C  
ATOM   6505  CG  LEU A 404      -2.166  11.622  -1.415  1.00  5.450          C  
ATOM   6506  CD1 LEU A 404      -1.095  10.714  -0.913  1.00  5.450          C  
ATOM   6507  CD2 LEU A 404      -2.168  12.937  -0.589  1.00  5.450          C  
ATOM   6508  H   LEU A 404      -1.771  12.130  -5.506  1.00  4.670          H  
ATOM   6509  HA  LEU A 404      -3.847  11.441  -3.647  1.00  4.670          H  
ATOM   6510 1HB  LEU A 404      -1.333  11.056  -3.345  1.00  6.540          H  
ATOM   6511 2HB  LEU A 404      -1.219  12.752  -2.955  1.00  6.540          H  
ATOM   6512  HG  LEU A 404      -3.128  11.120  -1.301  1.00  6.540          H  
ATOM   6513 1HD1 LEU A 404      -1.254  10.484   0.098  1.00  6.540          H  
ATOM   6514 2HD1 LEU A 404      -1.111   9.792  -1.488  1.00  6.540          H  
ATOM   6515 3HD1 LEU A 404      -0.127  11.207  -1.022  1.00  6.540          H  
ATOM   6516 1HD2 LEU A 404      -2.343  12.691   0.449  1.00  6.540          H  
ATOM   6517 2HD2 LEU A 404      -1.202  13.432  -0.692  1.00  6.540          H  
ATOM   6518 3HD2 LEU A 404      -2.934  13.618  -0.893  1.00  6.540          H  
ATOM   6519  N   GLN A 405      -3.011  14.612  -3.651  1.00  3.890          N  
ATOM   6520  CA  GLN A 405      -3.492  15.908  -3.201  1.00  3.890          C  
ATOM   6521  C   GLN A 405      -4.929  16.139  -3.599  1.00  3.890          C  
ATOM   6522  O   GLN A 405      -5.745  16.569  -2.774  1.00  3.890          O  
ATOM   6523  CB  GLN A 405      -2.657  17.045  -3.792  1.00  5.450          C  
ATOM   6524  CG  GLN A 405      -3.142  18.445  -3.410  1.00  5.450          C  
ATOM   6525  CD  GLN A 405      -2.331  19.514  -4.066  1.00  5.450          C  
ATOM   6526  OE1 GLN A 405      -1.439  20.086  -3.443  1.00  5.450          O  
ATOM   6527  NE2 GLN A 405      -2.610  19.763  -5.335  1.00  5.450          N  
ATOM   6528  H   GLN A 405      -2.128  14.524  -4.165  1.00  4.670          H  
ATOM   6529  HA  GLN A 405      -3.426  15.940  -2.115  1.00  4.670          H  
ATOM   6530 1HB  GLN A 405      -1.615  16.931  -3.491  1.00  6.540          H  
ATOM   6531 2HB  GLN A 405      -2.693  16.986  -4.872  1.00  6.540          H  
ATOM   6532 1HG  GLN A 405      -4.172  18.579  -3.732  1.00  6.540          H  
ATOM   6533 2HG  GLN A 405      -3.068  18.567  -2.328  1.00  6.540          H  
ATOM   6534 1HE2 GLN A 405      -2.088  20.423  -5.878  1.00  6.540          H  
ATOM   6535 2HE2 GLN A 405      -3.349  19.257  -5.784  1.00  6.540          H  
ATOM   6536  N   TYR A 406      -5.240  15.848  -4.853  1.00  3.890          N  
ATOM   6537  CA  TYR A 406      -6.555  16.084  -5.383  1.00  3.890          C  
ATOM   6538  C   TYR A 406      -7.585  15.146  -4.771  1.00  3.890          C  
ATOM   6539  O   TYR A 406      -8.648  15.607  -4.356  1.00  3.890          O  
ATOM   6540  CB  TYR A 406      -6.509  15.891  -6.902  1.00  5.450          C  
ATOM   6541  CG  TYR A 406      -5.618  16.891  -7.668  1.00  5.450          C  
ATOM   6542  CD1 TYR A 406      -4.927  16.458  -8.797  1.00  5.450          C  
ATOM   6543  CD2 TYR A 406      -5.485  18.214  -7.258  1.00  5.450          C  
ATOM   6544  CE1 TYR A 406      -4.123  17.341  -9.501  1.00  5.450          C  
ATOM   6545  CE2 TYR A 406      -4.692  19.088  -7.958  1.00  5.450          C  
ATOM   6546  CZ  TYR A 406      -4.013  18.664  -9.066  1.00  5.450          C  
ATOM   6547  OH  TYR A 406      -3.228  19.553  -9.745  1.00  5.450          O  
ATOM   6548  H   TYR A 406      -4.508  15.490  -5.468  1.00  4.670          H  
ATOM   6549  HA  TYR A 406      -6.858  17.095  -5.132  1.00  4.670          H  
ATOM   6550 1HB  TYR A 406      -6.138  14.883  -7.112  1.00  6.540          H  
ATOM   6551 2HB  TYR A 406      -7.518  15.958  -7.308  1.00  6.540          H  
ATOM   6552  HD1 TYR A 406      -5.016  15.423  -9.129  1.00  6.540          H  
ATOM   6553  HD2 TYR A 406      -6.005  18.570  -6.395  1.00  6.540          H  
ATOM   6554  HE1 TYR A 406      -3.584  17.000 -10.386  1.00  6.540          H  
ATOM   6555  HE2 TYR A 406      -4.602  20.126  -7.629  1.00  6.540          H  
ATOM   6556  HH  TYR A 406      -2.704  19.082 -10.401  1.00  6.540          H  
ATOM   6557  N   THR A 407      -7.272  13.853  -4.657  1.00  3.890          N  
ATOM   6558  CA  THR A 407      -8.256  12.917  -4.129  1.00  3.890          C  
ATOM   6559  C   THR A 407      -8.522  13.232  -2.659  1.00  3.890          C  
ATOM   6560  O   THR A 407      -9.675  13.244  -2.216  1.00  3.890          O  
ATOM   6561  CB  THR A 407      -7.815  11.449  -4.285  1.00  5.450          C  
ATOM   6562  OG1 THR A 407      -7.565  11.165  -5.670  1.00  5.450          O  
ATOM   6563  CG2 THR A 407      -9.000  10.545  -3.827  1.00  5.450          C  
ATOM   6564  H   THR A 407      -6.372  13.508  -4.999  1.00  4.670          H  
ATOM   6565  HA  THR A 407      -9.187  13.050  -4.676  1.00  4.670          H  
ATOM   6566  HB  THR A 407      -6.917  11.250  -3.699  1.00  6.540          H  
ATOM   6567  HG1 THR A 407      -6.728  11.606  -5.933  1.00  6.540          H  
ATOM   6568 1HG2 THR A 407      -8.748   9.504  -3.959  1.00  6.540          H  
ATOM   6569 2HG2 THR A 407      -9.237  10.726  -2.779  1.00  6.540          H  
ATOM   6570 3HG2 THR A 407      -9.874  10.773  -4.435  1.00  6.540          H  
ATOM   6571  N   LEU A 408      -7.451  13.492  -1.900  1.00  3.890          N  
ATOM   6572  CA  LEU A 408      -7.556  13.807  -0.487  1.00  3.890          C  
ATOM   6573  C   LEU A 408      -8.338  15.097  -0.289  1.00  3.890          C  
ATOM   6574  O   LEU A 408      -9.171  15.180   0.619  1.00  3.890          O  
ATOM   6575  CB  LEU A 408      -6.149  13.883   0.145  1.00  5.450          C  
ATOM   6576  CG  LEU A 408      -6.048  14.225   1.675  1.00  5.450          C  
ATOM   6577  CD1 LEU A 408      -6.844  13.230   2.488  1.00  5.450          C  
ATOM   6578  CD2 LEU A 408      -4.551  14.140   2.115  1.00  5.450          C  
ATOM   6579  H   LEU A 408      -6.520  13.457  -2.317  1.00  4.670          H  
ATOM   6580  HA  LEU A 408      -8.105  12.998  -0.014  1.00  4.670          H  
ATOM   6581 1HB  LEU A 408      -5.645  12.929  -0.019  1.00  6.540          H  
ATOM   6582 2HB  LEU A 408      -5.586  14.649  -0.397  1.00  6.540          H  
ATOM   6583  HG  LEU A 408      -6.438  15.227   1.863  1.00  6.540          H  
ATOM   6584 1HD1 LEU A 408      -6.749  13.468   3.554  1.00  6.540          H  
ATOM   6585 2HD1 LEU A 408      -7.899  13.271   2.221  1.00  6.540          H  
ATOM   6586 3HD1 LEU A 408      -6.460  12.253   2.302  1.00  6.540          H  
ATOM   6587 1HD2 LEU A 408      -4.477  14.371   3.177  1.00  6.540          H  
ATOM   6588 2HD2 LEU A 408      -4.170  13.130   1.942  1.00  6.540          H  
ATOM   6589 3HD2 LEU A 408      -3.955  14.852   1.546  1.00  6.540          H  
ATOM   6590  N   SER A 409      -8.089  16.106  -1.132  1.00  3.890          N  
ATOM   6591  CA  SER A 409      -8.809  17.362  -1.042  1.00  3.890          C  
ATOM   6592  C   SER A 409     -10.301  17.131  -1.275  1.00  3.890          C  
ATOM   6593  O   SER A 409     -11.127  17.698  -0.554  1.00  3.890          O  
ATOM   6594  CB  SER A 409      -8.262  18.342  -2.057  1.00  5.450          C  
ATOM   6595  OG  SER A 409      -6.923  18.688  -1.756  1.00  5.450          O  
ATOM   6596  H   SER A 409      -7.354  16.024  -1.832  1.00  4.670          H  
ATOM   6597  HA  SER A 409      -8.667  17.773  -0.044  1.00  4.670          H  
ATOM   6598 1HB  SER A 409      -8.312  17.899  -3.051  1.00  6.540          H  
ATOM   6599 2HB  SER A 409      -8.882  19.239  -2.069  1.00  6.540          H  
ATOM   6600  HG  SER A 409      -6.413  17.861  -1.879  1.00  6.540          H  
ATOM   6601  N   LEU A 410     -10.659  16.275  -2.248  1.00  3.890          N  
ATOM   6602  CA  LEU A 410     -12.070  16.001  -2.490  1.00  3.890          C  
ATOM   6603  C   LEU A 410     -12.699  15.317  -1.282  1.00  3.890          C  
ATOM   6604  O   LEU A 410     -13.839  15.618  -0.906  1.00  3.890          O  
ATOM   6605  CB  LEU A 410     -12.275  15.097  -3.722  1.00  5.450          C  
ATOM   6606  CG  LEU A 410     -11.918  15.678  -5.106  1.00  5.450          C  
ATOM   6607  CD1 LEU A 410     -12.109  14.601  -6.170  1.00  5.450          C  
ATOM   6608  CD2 LEU A 410     -12.740  16.887  -5.403  1.00  5.450          C  
ATOM   6609  H   LEU A 410      -9.939  15.879  -2.862  1.00  4.670          H  
ATOM   6610  HA  LEU A 410     -12.580  16.946  -2.625  1.00  4.670          H  
ATOM   6611 1HB  LEU A 410     -11.666  14.205  -3.588  1.00  6.540          H  
ATOM   6612 2HB  LEU A 410     -13.311  14.788  -3.760  1.00  6.540          H  
ATOM   6613  HG  LEU A 410     -10.893  15.942  -5.118  1.00  6.540          H  
ATOM   6614 1HD1 LEU A 410     -11.830  15.001  -7.154  1.00  6.540          H  
ATOM   6615 2HD1 LEU A 410     -11.480  13.746  -5.938  1.00  6.540          H  
ATOM   6616 3HD1 LEU A 410     -13.155  14.282  -6.192  1.00  6.540          H  
ATOM   6617 1HD2 LEU A 410     -12.452  17.260  -6.384  1.00  6.540          H  
ATOM   6618 2HD2 LEU A 410     -13.781  16.607  -5.399  1.00  6.540          H  
ATOM   6619 3HD2 LEU A 410     -12.570  17.661  -4.673  1.00  6.540          H  
ATOM   6620  N   ARG A 411     -11.969  14.406  -0.630  1.00  3.890          N  
ATOM   6621  CA  ARG A 411     -12.552  13.761   0.542  1.00  3.890          C  
ATOM   6622  C   ARG A 411     -12.794  14.811   1.644  1.00  3.890          C  
ATOM   6623  O   ARG A 411     -13.905  14.925   2.170  1.00  3.890          O  
ATOM   6624  CB  ARG A 411     -11.601  12.682   1.091  1.00  5.450          C  
ATOM   6625  CG  ARG A 411     -11.291  11.511   0.135  1.00  5.450          C  
ATOM   6626  CD  ARG A 411     -12.365  10.505   0.011  1.00  5.450          C  
ATOM   6627  NE  ARG A 411     -12.042   9.561  -1.058  1.00  5.450          N  
ATOM   6628  CZ  ARG A 411     -12.388   9.729  -2.360  1.00  5.450          C  
ATOM   6629  NH1 ARG A 411     -13.077  10.798  -2.699  1.00  5.450          N  
ATOM   6630  NH2 ARG A 411     -12.025   8.837  -3.267  1.00  5.450          N  
ATOM   6631  H   ARG A 411     -11.051  14.133  -1.001  1.00  4.670          H  
ATOM   6632  HA  ARG A 411     -13.503  13.313   0.263  1.00  4.670          H  
ATOM   6633 1HB  ARG A 411     -10.647  13.139   1.362  1.00  6.540          H  
ATOM   6634 2HB  ARG A 411     -12.023  12.260   2.004  1.00  6.540          H  
ATOM   6635 1HG  ARG A 411     -11.125  11.906  -0.851  1.00  6.540          H  
ATOM   6636 2HG  ARG A 411     -10.382  11.004   0.466  1.00  6.540          H  
ATOM   6637 1HD  ARG A 411     -12.413   9.941   0.942  1.00  6.540          H  
ATOM   6638 2HD  ARG A 411     -13.330  10.960  -0.180  1.00  6.540          H  
ATOM   6639  HE  ARG A 411     -11.509   8.740  -0.813  1.00  6.540          H  
ATOM   6640 1HH1 ARG A 411     -13.330  11.452  -1.990  1.00  6.540          H  
ATOM   6641 2HH1 ARG A 411     -13.382  11.000  -3.669  1.00  6.540          H  
ATOM   6642 1HH2 ARG A 411     -11.466   8.044  -2.989  1.00  6.540          H  
ATOM   6643 2HH2 ARG A 411     -12.278   8.968  -4.235  1.00  6.540          H  
ATOM   6644  N   SER A 412     -11.794  15.668   1.884  1.00  3.890          N  
ATOM   6645  CA  SER A 412     -11.824  16.683   2.943  1.00  3.890          C  
ATOM   6646  C   SER A 412     -12.949  17.698   2.799  1.00  3.890          C  
ATOM   6647  O   SER A 412     -13.655  18.021   3.760  1.00  3.890          O  
ATOM   6648  CB  SER A 412     -10.507  17.430   2.971  1.00  5.450          C  
ATOM   6649  OG  SER A 412     -10.498  18.410   3.979  1.00  5.450          O  
ATOM   6650  H   SER A 412     -10.916  15.547   1.372  1.00  4.670          H  
ATOM   6651  HA  SER A 412     -11.938  16.163   3.893  1.00  4.670          H  
ATOM   6652 1HB  SER A 412      -9.692  16.723   3.133  1.00  6.540          H  
ATOM   6653 2HB  SER A 412     -10.339  17.898   2.003  1.00  6.540          H  
ATOM   6654  HG  SER A 412      -9.630  18.809   3.940  1.00  6.540          H  
ATOM   6655  N   GLU A 413     -13.141  18.188   1.577  1.00  3.890          N  
ATOM   6656  CA  GLU A 413     -14.146  19.199   1.278  1.00  3.890          C  
ATOM   6657  C   GLU A 413     -15.521  18.627   0.956  1.00  3.890          C  
ATOM   6658  O   GLU A 413     -16.432  19.384   0.583  1.00  3.890          O  
ATOM   6659  CB  GLU A 413     -13.679  20.106   0.136  1.00  5.450          C  
ATOM   6660  CG  GLU A 413     -12.486  20.980   0.494  1.00  5.450          C  
ATOM   6661  CD  GLU A 413     -12.078  21.920  -0.602  1.00  5.450          C  
ATOM   6662  OE1 GLU A 413     -12.534  21.785  -1.699  1.00  5.450          O  
ATOM   6663  OE2 GLU A 413     -11.306  22.815  -0.329  1.00  5.450          O  
ATOM   6664  H   GLU A 413     -12.515  17.885   0.823  1.00  4.670          H  
ATOM   6665  HA  GLU A 413     -14.254  19.823   2.164  1.00  4.670          H  
ATOM   6666 1HB  GLU A 413     -13.396  19.489  -0.721  1.00  6.540          H  
ATOM   6667 2HB  GLU A 413     -14.493  20.757  -0.180  1.00  6.540          H  
ATOM   6668 1HG  GLU A 413     -12.729  21.561   1.383  1.00  6.540          H  
ATOM   6669 2HG  GLU A 413     -11.644  20.330   0.740  1.00  6.540          H  
ATOM   6670  N   ASP A 414     -15.679  17.304   1.090  1.00  3.890          N  
ATOM   6671  CA  ASP A 414     -16.915  16.592   0.792  1.00  3.890          C  
ATOM   6672  C   ASP A 414     -17.342  16.804  -0.665  1.00  3.890          C  
ATOM   6673  O   ASP A 414     -18.503  17.095  -0.954  1.00  3.890          O  
ATOM   6674  CB  ASP A 414     -18.035  17.035   1.760  1.00  5.450          C  
ATOM   6675  CG  ASP A 414     -19.171  16.003   1.891  1.00  5.450          C  
ATOM   6676  OD1 ASP A 414     -18.891  14.850   1.633  1.00  5.450          O  
ATOM   6677  OD2 ASP A 414     -20.258  16.334   2.294  1.00  5.450          O  
ATOM   6678  H   ASP A 414     -14.899  16.727   1.426  1.00  4.670          H  
ATOM   6679  HA  ASP A 414     -16.728  15.529   0.944  1.00  4.670          H  
ATOM   6680 1HB  ASP A 414     -17.605  17.210   2.746  1.00  6.540          H  
ATOM   6681 2HB  ASP A 414     -18.461  17.979   1.419  1.00  6.540          H  
ATOM   6682  N   LYS A 415     -16.366  16.686  -1.580  1.00  3.890          N  
ATOM   6683  CA  LYS A 415     -16.550  16.811  -3.027  1.00  3.890          C  
ATOM   6684  C   LYS A 415     -16.189  15.487  -3.696  1.00  3.890          C  
ATOM   6685  O   LYS A 415     -15.973  15.419  -4.911  1.00  3.890          O  
ATOM   6686  CB  LYS A 415     -15.696  17.952  -3.568  1.00  5.450          C  
ATOM   6687  CG  LYS A 415     -15.996  19.303  -2.941  1.00  5.450          C  
ATOM   6688  CD  LYS A 415     -17.378  19.845  -3.294  1.00  5.450          C  
ATOM   6689  CE  LYS A 415     -17.609  21.189  -2.627  1.00  5.450          C  
ATOM   6690  NZ  LYS A 415     -17.984  21.037  -1.163  1.00  5.450          N  
ATOM   6691  H   LYS A 415     -15.424  16.461  -1.252  1.00  4.670          H  
ATOM   6692  HA  LYS A 415     -17.598  17.002  -3.239  1.00  4.670          H  
ATOM   6693 1HB  LYS A 415     -14.659  17.740  -3.371  1.00  6.540          H  
ATOM   6694 2HB  LYS A 415     -15.830  18.031  -4.648  1.00  6.540          H  
ATOM   6695 1HG  LYS A 415     -15.923  19.209  -1.875  1.00  6.540          H  
ATOM   6696 2HG  LYS A 415     -15.242  20.016  -3.264  1.00  6.540          H  
ATOM   6697 1HD  LYS A 415     -17.479  19.941  -4.378  1.00  6.540          H  
ATOM   6698 2HD  LYS A 415     -18.148  19.164  -2.936  1.00  6.540          H  
ATOM   6699 1HE  LYS A 415     -16.691  21.777  -2.690  1.00  6.540          H  
ATOM   6700 2HE  LYS A 415     -18.405  21.720  -3.144  1.00  6.540          H  
ATOM   6701 1HZ  LYS A 415     -18.120  21.950  -0.764  1.00  6.540          H  
ATOM   6702 2HZ  LYS A 415     -18.840  20.506  -1.092  1.00  6.540          H  
ATOM   6703 3HZ  LYS A 415     -17.251  20.532  -0.606  1.00  6.540          H  
ATOM   6704  N   SER A 416     -16.083  14.461  -2.851  1.00  3.890          N  
ATOM   6705  CA  SER A 416     -15.740  13.072  -3.142  1.00  3.890          C  
ATOM   6706  C   SER A 416     -15.620  12.675  -4.615  1.00  3.890          C  
ATOM   6707  O   SER A 416     -16.633  12.314  -5.225  1.00  3.890          O  
ATOM   6708  OXT SER A 416     -14.549  12.138  -4.919  1.00  5.830          O  
ATOM   6709  CB  SER A 416     -16.760  12.165  -2.489  1.00  5.250          C  
ATOM   6710  OG  SER A 416     -16.499  10.838  -2.804  1.00  5.250          O  
ATOM   6711  H   SER A 416     -16.284  14.677  -1.886  1.00  4.670          H  
ATOM   6712  HA  SER A 416     -14.776  12.893  -2.674  1.00  4.670          H  
ATOM   6713 1HB  SER A 416     -16.724  12.301  -1.407  1.00  6.300          H  
ATOM   6714 2HB  SER A 416     -17.756  12.430  -2.817  1.00  6.300          H  
ATOM   6715  HG  SER A 416     -16.609  10.791  -3.775  1.00  6.300          H  
TER                                                                             
ATOM   6717  N   MET B 417      -5.591  17.716 -38.259  1.00  3.890          N  
ATOM   6718  CA  MET B 417      -6.190  16.917 -37.196  1.00  3.890          C  
ATOM   6719  C   MET B 417      -5.506  15.569 -37.086  1.00  3.890          C  
ATOM   6720  O   MET B 417      -5.515  14.782 -38.032  1.00  3.890          O  
ATOM   6721  CB  MET B 417      -7.682  16.732 -37.447  1.00  5.450          C  
ATOM   6722  CG  MET B 417      -8.410  15.932 -36.374  1.00  5.450          C  
ATOM   6723  SD  MET B 417     -10.186  15.814 -36.674  1.00  5.450          S  
ATOM   6724  CE  MET B 417     -10.284  14.602 -37.983  1.00  5.450          C  
ATOM   6725 1H   MET B 417      -6.147  18.543 -38.421  1.00  4.670          H  
ATOM   6726 2H   MET B 417      -4.659  17.984 -37.980  1.00  4.670          H  
ATOM   6727 3H   MET B 417      -5.544  17.168 -39.106  1.00  4.670          H  
ATOM   6728  HA  MET B 417      -6.051  17.435 -36.247  1.00  4.670          H  
ATOM   6729 1HB  MET B 417      -8.160  17.708 -37.508  1.00  6.540          H  
ATOM   6730 2HB  MET B 417      -7.822  16.236 -38.404  1.00  6.540          H  
ATOM   6731 1HG  MET B 417      -8.010  14.916 -36.339  1.00  6.540          H  
ATOM   6732 2HG  MET B 417      -8.241  16.385 -35.398  1.00  6.540          H  
ATOM   6733 1HE  MET B 417     -11.329  14.435 -38.245  1.00  6.540          H  
ATOM   6734 2HE  MET B 417      -9.748  14.958 -38.859  1.00  6.540          H  
ATOM   6735 3HE  MET B 417      -9.842  13.664 -37.645  1.00  6.540          H  
ATOM   6736  N   SER B 418      -4.902  15.315 -35.932  1.00  3.890          N  
ATOM   6737  CA  SER B 418      -4.205  14.062 -35.676  1.00  3.890          C  
ATOM   6738  C   SER B 418      -5.164  12.982 -35.197  1.00  3.890          C  
ATOM   6739  O   SER B 418      -5.043  11.819 -35.584  1.00  3.890          O  
ATOM   6740  CB  SER B 418      -3.129  14.269 -34.623  1.00  5.450          C  
ATOM   6741  OG  SER B 418      -2.115  15.125 -35.085  1.00  5.450          O  
ATOM   6742  H   SER B 418      -4.949  16.003 -35.182  1.00  4.670          H  
ATOM   6743  HA  SER B 418      -3.740  13.725 -36.603  1.00  4.670          H  
ATOM   6744 1HB  SER B 418      -3.585  14.694 -33.719  1.00  6.540          H  
ATOM   6745 2HB  SER B 418      -2.702  13.307 -34.348  1.00  6.540          H  
ATOM   6746  HG  SER B 418      -1.495  15.209 -34.355  1.00  6.540          H  
ATOM   6747  N   LYS B 419      -6.120  13.368 -34.348  1.00  3.890          N  
ATOM   6748  CA  LYS B 419      -7.077  12.399 -33.789  1.00  3.890          C  
ATOM   6749  C   LYS B 419      -8.462  12.998 -33.595  1.00  3.890          C  
ATOM   6750  O   LYS B 419      -8.595  14.116 -33.095  1.00  3.890          O  
ATOM   6751  CB  LYS B 419      -6.625  11.860 -32.412  1.00  5.450          C  
ATOM   6752  CG  LYS B 419      -5.275  11.115 -32.324  1.00  5.450          C  
ATOM   6753  CD  LYS B 419      -5.315   9.719 -32.966  1.00  5.450          C  
ATOM   6754  CE  LYS B 419      -3.952   9.003 -32.855  1.00  5.450          C  
ATOM   6755  NZ  LYS B 419      -3.652   8.465 -31.458  1.00  5.450          N  
ATOM   6756  H   LYS B 419      -6.148  14.361 -34.092  1.00  4.670          H  
ATOM   6757  HA  LYS B 419      -7.176  11.569 -34.488  1.00  4.670          H  
ATOM   6758 1HB  LYS B 419      -6.575  12.670 -31.702  1.00  6.540          H  
ATOM   6759 2HB  LYS B 419      -7.386  11.175 -32.040  1.00  6.540          H  
ATOM   6760 1HG  LYS B 419      -4.491  11.707 -32.784  1.00  6.540          H  
ATOM   6761 2HG  LYS B 419      -5.026  10.994 -31.274  1.00  6.540          H  
ATOM   6762 1HD  LYS B 419      -6.068   9.109 -32.460  1.00  6.540          H  
ATOM   6763 2HD  LYS B 419      -5.578   9.797 -34.017  1.00  6.540          H  
ATOM   6764 1HE  LYS B 419      -3.927   8.176 -33.561  1.00  6.540          H  
ATOM   6765 2HE  LYS B 419      -3.177   9.719 -33.123  1.00  6.540          H  
ATOM   6766 1HZ  LYS B 419      -2.753   8.030 -31.461  1.00  6.540          H  
ATOM   6767 2HZ  LYS B 419      -3.650   9.221 -30.742  1.00  6.540          H  
ATOM   6768 3HZ  LYS B 419      -4.346   7.747 -31.149  1.00  6.540          H  
ATOM   6769  N   LEU B 420      -9.503  12.229 -33.912  1.00  3.890          N  
ATOM   6770  CA  LEU B 420     -10.854  12.712 -33.663  1.00  3.890          C  
ATOM   6771  C   LEU B 420     -11.575  11.930 -32.574  1.00  3.890          C  
ATOM   6772  O   LEU B 420     -11.713  10.705 -32.657  1.00  3.890          O  
ATOM   6773  CB  LEU B 420     -11.686  12.679 -34.947  1.00  5.450          C  
ATOM   6774  CG  LEU B 420     -13.184  13.117 -34.833  1.00  5.450          C  
ATOM   6775  CD1 LEU B 420     -13.280  14.601 -34.406  1.00  5.450          C  
ATOM   6776  CD2 LEU B 420     -13.849  12.921 -36.193  1.00  5.450          C  
ATOM   6777  H   LEU B 420      -9.358  11.321 -34.330  1.00  4.670          H  
ATOM   6778  HA  LEU B 420     -10.779  13.742 -33.339  1.00  4.670          H  
ATOM   6779 1HB  LEU B 420     -11.219  13.310 -35.662  1.00  6.540          H  
ATOM   6780 2HB  LEU B 420     -11.671  11.663 -35.335  1.00  6.540          H  
ATOM   6781  HG  LEU B 420     -13.700  12.511 -34.082  1.00  6.540          H  
ATOM   6782 1HD1 LEU B 420     -14.328  14.885 -34.342  1.00  6.540          H  
ATOM   6783 2HD1 LEU B 420     -12.829  14.745 -33.445  1.00  6.540          H  
ATOM   6784 3HD1 LEU B 420     -12.782  15.230 -35.134  1.00  6.540          H  
ATOM   6785 1HD2 LEU B 420     -14.898  13.219 -36.132  1.00  6.540          H  
ATOM   6786 2HD2 LEU B 420     -13.342  13.532 -36.940  1.00  6.540          H  
ATOM   6787 3HD2 LEU B 420     -13.788  11.873 -36.479  1.00  6.540          H  
ATOM   6788  N   LYS B 421     -12.027  12.651 -31.553  1.00  3.890          N  
ATOM   6789  CA  LYS B 421     -12.791  12.057 -30.446  1.00  3.890          C  
ATOM   6790  C   LYS B 421     -14.032  12.854 -30.136  1.00  3.890          C  
ATOM   6791  O   LYS B 421     -13.941  13.976 -29.651  1.00  3.890          O  
ATOM   6792  CB  LYS B 421     -11.948  11.946 -29.177  1.00  5.450          C  
ATOM   6793  CG  LYS B 421     -10.758  11.037 -29.250  1.00  5.450          C  
ATOM   6794  CD  LYS B 421     -11.212   9.570 -29.295  1.00  5.450          C  
ATOM   6795  CE  LYS B 421     -10.048   8.633 -29.254  1.00  5.450          C  
ATOM   6796  NZ  LYS B 421      -9.303   8.671 -30.504  1.00  5.450          N  
ATOM   6797  H   LYS B 421     -11.823  13.660 -31.584  1.00  4.670          H  
ATOM   6798  HA  LYS B 421     -13.126  11.068 -30.750  1.00  4.670          H  
ATOM   6799 1HB  LYS B 421     -11.576  12.928 -28.947  1.00  6.540          H  
ATOM   6800 2HB  LYS B 421     -12.576  11.623 -28.347  1.00  6.540          H  
ATOM   6801 1HG  LYS B 421     -10.174  11.272 -30.138  1.00  6.540          H  
ATOM   6802 2HG  LYS B 421     -10.129  11.189 -28.379  1.00  6.540          H  
ATOM   6803 1HD  LYS B 421     -11.878   9.358 -28.460  1.00  6.540          H  
ATOM   6804 2HD  LYS B 421     -11.743   9.374 -30.224  1.00  6.540          H  
ATOM   6805 1HE  LYS B 421      -9.383   8.924 -28.441  1.00  6.540          H  
ATOM   6806 2HE  LYS B 421     -10.398   7.617 -29.084  1.00  6.540          H  
ATOM   6807 1HZ  LYS B 421      -8.507   8.038 -30.440  1.00  6.540          H  
ATOM   6808 2HZ  LYS B 421      -9.888   8.393 -31.272  1.00  6.540          H  
ATOM   6809 3HZ  LYS B 421      -8.962   9.596 -30.654  1.00  6.540          H  
ATOM   6810  N   TYR B 422     -15.196  12.267 -30.383  1.00  3.890          N  
ATOM   6811  CA  TYR B 422     -16.474  12.956 -30.202  1.00  3.890          C  
ATOM   6812  C   TYR B 422     -16.487  13.945 -31.365  1.00  3.890          C  
ATOM   6813  O   TYR B 422     -16.451  13.536 -32.526  1.00  3.890          O  
ATOM   6814  CB  TYR B 422     -16.614  13.648 -28.819  1.00  5.450          C  
ATOM   6815  CG  TYR B 422     -16.518  12.728 -27.609  1.00  5.450          C  
ATOM   6816  CD1 TYR B 422     -15.284  12.537 -26.976  1.00  5.450          C  
ATOM   6817  CD2 TYR B 422     -17.642  12.095 -27.122  1.00  5.450          C  
ATOM   6818  CE1 TYR B 422     -15.181  11.708 -25.891  1.00  5.450          C  
ATOM   6819  CE2 TYR B 422     -17.537  11.265 -26.021  1.00  5.450          C  
ATOM   6820  CZ  TYR B 422     -16.313  11.066 -25.411  1.00  5.450          C  
ATOM   6821  OH  TYR B 422     -16.214  10.229 -24.321  1.00  5.450          O  
ATOM   6822  H   TYR B 422     -15.192  11.326 -30.752  1.00  4.670          H  
ATOM   6823  HA  TYR B 422     -17.301  12.256 -30.336  1.00  4.670          H  
ATOM   6824 1HB  TYR B 422     -15.922  14.448 -28.679  1.00  6.540          H  
ATOM   6825 2HB  TYR B 422     -17.600  14.106 -28.779  1.00  6.540          H  
ATOM   6826  HD1 TYR B 422     -14.398  13.045 -27.345  1.00  6.540          H  
ATOM   6827  HD2 TYR B 422     -18.608  12.246 -27.603  1.00  6.540          H  
ATOM   6828  HE1 TYR B 422     -14.214  11.560 -25.408  1.00  6.540          H  
ATOM   6829  HE2 TYR B 422     -18.424  10.761 -25.637  1.00  6.540          H  
ATOM   6830  HH  TYR B 422     -17.090   9.941 -24.057  1.00  6.540          H  
ATOM   6831  N   PHE B 423     -16.457  15.241 -31.059  1.00  3.890          N  
ATOM   6832  CA  PHE B 423     -16.280  16.263 -32.079  1.00  3.890          C  
ATOM   6833  C   PHE B 423     -14.886  16.905 -31.984  1.00  3.890          C  
ATOM   6834  O   PHE B 423     -14.618  17.875 -32.697  1.00  3.890          O  
ATOM   6835  CB  PHE B 423     -17.282  17.391 -31.901  1.00  5.450          C  
ATOM   6836  CG  PHE B 423     -18.718  17.122 -32.126  1.00  5.450          C  
ATOM   6837  CD1 PHE B 423     -19.553  16.797 -31.074  1.00  5.450          C  
ATOM   6838  CD2 PHE B 423     -19.257  17.265 -33.387  1.00  5.450          C  
ATOM   6839  CE1 PHE B 423     -20.897  16.612 -31.282  1.00  5.450          C  
ATOM   6840  CE2 PHE B 423     -20.589  17.087 -33.604  1.00  5.450          C  
ATOM   6841  CZ  PHE B 423     -21.422  16.763 -32.552  1.00  5.450          C  
ATOM   6842  H   PHE B 423     -16.555  15.556 -30.089  1.00  4.670          H  
ATOM   6843  HA  PHE B 423     -16.399  15.808 -33.061  1.00  4.670          H  
ATOM   6844 1HB  PHE B 423     -17.191  17.706 -30.894  1.00  6.540          H  
ATOM   6845 2HB  PHE B 423     -16.998  18.227 -32.520  1.00  6.540          H  
ATOM   6846  HD1 PHE B 423     -19.136  16.687 -30.075  1.00  6.540          H  
ATOM   6847  HD2 PHE B 423     -18.606  17.534 -34.217  1.00  6.540          H  
ATOM   6848  HE1 PHE B 423     -21.545  16.352 -30.446  1.00  6.540          H  
ATOM   6849  HE2 PHE B 423     -20.984  17.210 -34.604  1.00  6.540          H  
ATOM   6850  HZ  PHE B 423     -22.489  16.626 -32.722  1.00  6.540          H  
ATOM   6851  N   PHE B 424     -14.018  16.386 -31.099  1.00  3.890          N  
ATOM   6852  CA  PHE B 424     -12.711  16.980 -30.794  1.00  3.890          C  
ATOM   6853  C   PHE B 424     -11.573  16.782 -31.789  1.00  3.890          C  
ATOM   6854  O   PHE B 424     -11.074  15.663 -31.953  1.00  3.890          O  
ATOM   6855  CB  PHE B 424     -12.208  16.473 -29.449  1.00  5.450          C  
ATOM   6856  CG  PHE B 424     -10.935  17.068 -29.052  1.00  5.450          C  
ATOM   6857  CD1 PHE B 424     -10.851  18.411 -28.770  1.00  5.450          C  
ATOM   6858  CD2 PHE B 424      -9.813  16.288 -28.940  1.00  5.450          C  
ATOM   6859  CE1 PHE B 424      -9.670  18.957 -28.398  1.00  5.450          C  
ATOM   6860  CE2 PHE B 424      -8.628  16.830 -28.555  1.00  5.450          C  
ATOM   6861  CZ  PHE B 424      -8.550  18.160 -28.285  1.00  5.450          C  
ATOM   6862  H   PHE B 424     -14.286  15.551 -30.576  1.00  4.670          H  
ATOM   6863  HA  PHE B 424     -12.885  18.015 -30.658  1.00  4.670          H  
ATOM   6864 1HB  PHE B 424     -12.944  16.666 -28.678  1.00  6.540          H  
ATOM   6865 2HB  PHE B 424     -12.064  15.407 -29.495  1.00  6.540          H  
ATOM   6866  HD1 PHE B 424     -11.745  19.042 -28.844  1.00  6.540          H  
ATOM   6867  HD2 PHE B 424      -9.883  15.228 -29.165  1.00  6.540          H  
ATOM   6868  HE1 PHE B 424      -9.629  20.009 -28.195  1.00  6.540          H  
ATOM   6869  HE2 PHE B 424      -7.726  16.209 -28.466  1.00  6.540          H  
ATOM   6870  HZ  PHE B 424      -7.594  18.569 -27.987  1.00  6.540          H  
ATOM   6871  N   PRO B 425     -11.100  17.865 -32.448  1.00  3.890          N  
ATOM   6872  CA  PRO B 425     -10.054  17.880 -33.444  1.00  3.890          C  
ATOM   6873  C   PRO B 425      -8.666  17.899 -32.832  1.00  3.890          C  
ATOM   6874  O   PRO B 425      -8.046  18.960 -32.793  1.00  3.890          O  
ATOM   6875  CB  PRO B 425     -10.310  19.187 -34.192  1.00  5.830          C  
ATOM   6876  CG  PRO B 425     -10.850  20.114 -33.134  1.00  5.830          C  
ATOM   6877  CD  PRO B 425     -11.662  19.237 -32.205  1.00  5.830          C  
ATOM   6878  HA  PRO B 425     -10.181  17.003 -34.085  1.00  4.670          H  
ATOM   6879 1HB  PRO B 425      -9.374  19.552 -34.641  1.00  7.000          H  
ATOM   6880 2HB  PRO B 425     -11.015  19.014 -35.021  1.00  7.000          H  
ATOM   6881 1HG  PRO B 425     -10.025  20.618 -32.613  1.00  7.000          H  
ATOM   6882 2HG  PRO B 425     -11.450  20.910 -33.600  1.00  7.000          H  
ATOM   6883 1HD  PRO B 425     -11.466  19.588 -31.190  1.00  7.000          H  
ATOM   6884 2HD  PRO B 425     -12.715  19.305 -32.484  1.00  7.000          H  
ATOM   6885  N   ASP B 426      -8.181  16.792 -32.290  1.00  3.890          N  
ATOM   6886  CA  ASP B 426      -6.875  16.886 -31.635  1.00  3.890          C  
ATOM   6887  C   ASP B 426      -5.874  17.431 -32.647  1.00  3.890          C  
ATOM   6888  O   ASP B 426      -5.648  16.816 -33.707  1.00  3.890          O  
ATOM   6889  CB  ASP B 426      -6.391  15.528 -31.118  1.00  5.450          C  
ATOM   6890  CG  ASP B 426      -5.114  15.632 -30.288  1.00  5.450          C  
ATOM   6891  OD1 ASP B 426      -5.214  15.993 -29.149  1.00  5.450          O  
ATOM   6892  OD2 ASP B 426      -4.056  15.346 -30.799  1.00  5.450          O  
ATOM   6893  H   ASP B 426      -8.691  15.899 -32.355  1.00  4.670          H  
ATOM   6894  HA  ASP B 426      -6.939  17.589 -30.804  1.00  4.670          H  
ATOM   6895 1HB  ASP B 426      -7.175  15.050 -30.535  1.00  6.540          H  
ATOM   6896 2HB  ASP B 426      -6.191  14.895 -31.961  1.00  6.540          H  
ATOM   6897  N   SER B 427      -5.279  18.589 -32.327  1.00  3.890          N  
ATOM   6898  CA  SER B 427      -4.369  19.257 -33.264  1.00  3.890          C  
ATOM   6899  C   SER B 427      -3.368  20.220 -32.609  1.00  3.890          C  
ATOM   6900  O   SER B 427      -3.087  20.150 -31.402  1.00  3.890          O  
ATOM   6901  CB  SER B 427      -5.183  20.003 -34.318  1.00  5.450          C  
ATOM   6902  OG  SER B 427      -4.369  20.426 -35.378  1.00  5.450          O  
ATOM   6903  H   SER B 427      -5.509  19.017 -31.422  1.00  4.670          H  
ATOM   6904  HA  SER B 427      -3.790  18.484 -33.771  1.00  4.670          H  
ATOM   6905 1HB  SER B 427      -5.972  19.356 -34.695  1.00  6.540          H  
ATOM   6906 2HB  SER B 427      -5.668  20.861 -33.868  1.00  6.540          H  
ATOM   6907  HG  SER B 427      -4.953  20.896 -35.992  1.00  6.540          H  
ATOM   6908  N   GLN B 428      -2.795  21.093 -33.446  1.00  3.890          N  
ATOM   6909  CA  GLN B 428      -1.826  22.116 -33.054  1.00  3.890          C  
ATOM   6910  C   GLN B 428      -1.393  22.966 -34.241  1.00  3.890          C  
ATOM   6911  O   GLN B 428      -0.991  22.439 -35.281  1.00  3.890          O  
ATOM   6912  CB  GLN B 428      -0.572  21.490 -32.417  1.00  5.450          C  
ATOM   6913  CG  GLN B 428       0.232  20.551 -33.317  1.00  5.450          C  
ATOM   6914  CD  GLN B 428       1.356  19.900 -32.558  1.00  5.450          C  
ATOM   6915  OE1 GLN B 428       1.440  20.074 -31.340  1.00  5.450          O  
ATOM   6916  NE2 GLN B 428       2.208  19.151 -33.253  1.00  5.450          N  
ATOM   6917  H   GLN B 428      -3.091  21.057 -34.413  1.00  4.670          H  
ATOM   6918  HA  GLN B 428      -2.301  22.771 -32.336  1.00  4.670          H  
ATOM   6919 1HB  GLN B 428       0.086  22.294 -32.111  1.00  6.540          H  
ATOM   6920 2HB  GLN B 428      -0.825  20.937 -31.530  1.00  6.540          H  
ATOM   6921 1HG  GLN B 428      -0.425  19.777 -33.707  1.00  6.540          H  
ATOM   6922 2HG  GLN B 428       0.678  21.110 -34.133  1.00  6.540          H  
ATOM   6923 1HE2 GLN B 428       2.967  18.694 -32.793  1.00  6.540          H  
ATOM   6924 2HE2 GLN B 428       2.087  19.042 -34.242  1.00  6.540          H  
ATOM   6925  N   ASP B 429      -1.407  24.280 -34.057  1.00  3.890          N  
ATOM   6926  CA  ASP B 429      -0.948  25.209 -35.093  1.00  3.890          C  
ATOM   6927  C   ASP B 429       0.486  25.668 -34.850  1.00  3.890          C  
ATOM   6928  O   ASP B 429       0.787  26.290 -33.831  1.00  3.890          O  
ATOM   6929  CB  ASP B 429      -1.874  26.429 -35.210  1.00  5.450          C  
ATOM   6930  CG  ASP B 429      -3.254  26.140 -35.846  1.00  5.450          C  
ATOM   6931  OD1 ASP B 429      -3.395  25.184 -36.575  1.00  5.450          O  
ATOM   6932  OD2 ASP B 429      -4.151  26.911 -35.606  1.00  5.450          O  
ATOM   6933  H   ASP B 429      -1.786  24.635 -33.172  1.00  4.670          H  
ATOM   6934  HA  ASP B 429      -0.972  24.689 -36.049  1.00  4.670          H  
ATOM   6935 1HB  ASP B 429      -2.050  26.841 -34.230  1.00  6.540          H  
ATOM   6936 2HB  ASP B 429      -1.373  27.199 -35.795  1.00  6.540          H  
ATOM   6937  N   PHE B 430       1.395  25.324 -35.745  1.00  3.890          N  
ATOM   6938  CA  PHE B 430       2.790  25.702 -35.534  1.00  3.890          C  
ATOM   6939  C   PHE B 430       3.094  27.148 -35.890  1.00  3.890          C  
ATOM   6940  O   PHE B 430       2.756  27.619 -36.982  1.00  3.890          O  
ATOM   6941  CB  PHE B 430       3.732  24.808 -36.330  1.00  5.450          C  
ATOM   6942  CG  PHE B 430       5.175  25.220 -36.181  1.00  5.450          C  
ATOM   6943  CD1 PHE B 430       5.858  25.014 -35.006  1.00  5.450          C  
ATOM   6944  CD2 PHE B 430       5.840  25.837 -37.229  1.00  5.450          C  
ATOM   6945  CE1 PHE B 430       7.159  25.400 -34.869  1.00  5.450          C  
ATOM   6946  CE2 PHE B 430       7.149  26.230 -37.093  1.00  5.450          C  
ATOM   6947  CZ  PHE B 430       7.806  26.009 -35.911  1.00  5.450          C  
ATOM   6948  H   PHE B 430       1.121  24.803 -36.570  1.00  4.670          H  
ATOM   6949  HA  PHE B 430       3.020  25.572 -34.475  1.00  4.670          H  
ATOM   6950 1HB  PHE B 430       3.633  23.782 -35.997  1.00  6.540          H  
ATOM   6951 2HB  PHE B 430       3.471  24.843 -37.384  1.00  6.540          H  
ATOM   6952  HD1 PHE B 430       5.351  24.556 -34.168  1.00  6.540          H  
ATOM   6953  HD2 PHE B 430       5.312  26.020 -38.166  1.00  6.540          H  
ATOM   6954  HE1 PHE B 430       7.672  25.237 -33.923  1.00  6.540          H  
ATOM   6955  HE2 PHE B 430       7.663  26.723 -37.918  1.00  6.540          H  
ATOM   6956  HZ  PHE B 430       8.842  26.332 -35.793  1.00  6.540          H  
ATOM   6957  N   ILE B 431       3.764  27.833 -34.967  1.00  3.890          N  
ATOM   6958  CA  ILE B 431       4.231  29.194 -35.157  1.00  3.890          C  
ATOM   6959  C   ILE B 431       5.728  29.150 -34.874  1.00  3.890          C  
ATOM   6960  O   ILE B 431       6.178  28.287 -34.129  1.00  3.890          O  
ATOM   6961  CB  ILE B 431       3.476  30.179 -34.230  1.00  5.450          C  
ATOM   6962  CG1 ILE B 431       3.745  29.823 -32.734  1.00  5.450          C  
ATOM   6963  CG2 ILE B 431       1.951  30.096 -34.537  1.00  5.450          C  
ATOM   6964  CD1 ILE B 431       3.267  30.829 -31.743  1.00  5.450          C  
ATOM   6965  H   ILE B 431       3.969  27.371 -34.075  1.00  4.670          H  
ATOM   6966  HA  ILE B 431       4.081  29.491 -36.193  1.00  4.670          H  
ATOM   6967  HB  ILE B 431       3.827  31.192 -34.409  1.00  6.540          H  
ATOM   6968 1HG1 ILE B 431       3.244  28.882 -32.507  1.00  6.540          H  
ATOM   6969 2HG1 ILE B 431       4.792  29.691 -32.583  1.00  6.540          H  
ATOM   6970 1HG2 ILE B 431       1.388  30.791 -33.916  1.00  6.540          H  
ATOM   6971 2HG2 ILE B 431       1.783  30.344 -35.583  1.00  6.540          H  
ATOM   6972 3HG2 ILE B 431       1.592  29.083 -34.346  1.00  6.540          H  
ATOM   6973 1HD1 ILE B 431       3.494  30.488 -30.737  1.00  6.540          H  
ATOM   6974 2HD1 ILE B 431       3.755  31.785 -31.915  1.00  6.540          H  
ATOM   6975 3HD1 ILE B 431       2.206  30.945 -31.834  1.00  6.540          H  
ATOM   6976  N   ASP B 432       6.503  30.122 -35.331  1.00  3.890          N  
ATOM   6977  CA  ASP B 432       7.944  29.991 -35.129  1.00  3.890          C  
ATOM   6978  C   ASP B 432       8.438  29.618 -33.702  1.00  3.890          C  
ATOM   6979  O   ASP B 432       9.345  28.789 -33.600  1.00  3.890          O  
ATOM   6980  CB  ASP B 432       8.659  31.261 -35.614  1.00  5.450          C  
ATOM   6981  CG  ASP B 432       8.652  31.422 -37.131  1.00  5.450          C  
ATOM   6982  OD1 ASP B 432       8.322  30.494 -37.830  1.00  5.450          O  
ATOM   6983  OD2 ASP B 432       8.972  32.494 -37.573  1.00  5.450          O  
ATOM   6984  H   ASP B 432       6.125  30.862 -35.909  1.00  4.670          H  
ATOM   6985  HA  ASP B 432       8.276  29.187 -35.787  1.00  4.670          H  
ATOM   6986 1HB  ASP B 432       8.182  32.139 -35.219  1.00  6.540          H  
ATOM   6987 2HB  ASP B 432       9.692  31.260 -35.258  1.00  6.540          H  
ATOM   6988  N   PRO B 433       7.969  30.229 -32.585  1.00  3.890          N  
ATOM   6989  CA  PRO B 433       8.380  29.863 -31.231  1.00  3.890          C  
ATOM   6990  C   PRO B 433       7.622  28.730 -30.509  1.00  3.890          C  
ATOM   6991  O   PRO B 433       7.961  28.434 -29.364  1.00  3.890          O  
ATOM   6992  CB  PRO B 433       8.167  31.178 -30.482  1.00  5.830          C  
ATOM   6993  CG  PRO B 433       6.983  31.810 -31.159  1.00  5.830          C  
ATOM   6994  CD  PRO B 433       7.161  31.480 -32.637  1.00  5.830          C  
ATOM   6995  HA  PRO B 433       9.453  29.625 -31.254  1.00  4.670          H  
ATOM   6996 1HB  PRO B 433       7.992  30.976 -29.415  1.00  7.000          H  
ATOM   6997 2HB  PRO B 433       9.075  31.797 -30.545  1.00  7.000          H  
ATOM   6998 1HG  PRO B 433       6.056  31.399 -30.736  1.00  7.000          H  
ATOM   6999 2HG  PRO B 433       6.972  32.893 -30.951  1.00  7.000          H  
ATOM   7000 1HD  PRO B 433       6.200  31.350 -33.094  1.00  7.000          H  
ATOM   7001 2HD  PRO B 433       7.728  32.285 -33.093  1.00  7.000          H  
ATOM   7002  N   SER B 434       6.553  28.173 -31.094  1.00  3.890          N  
ATOM   7003  CA  SER B 434       5.718  27.224 -30.333  1.00  3.890          C  
ATOM   7004  C   SER B 434       4.653  26.463 -31.126  1.00  3.890          C  
ATOM   7005  O   SER B 434       4.431  26.670 -32.319  1.00  3.890          O  
ATOM   7006  CB  SER B 434       4.996  27.906 -29.187  1.00  5.450          C  
ATOM   7007  OG  SER B 434       4.362  26.946 -28.378  1.00  5.450          O  
ATOM   7008  H   SER B 434       6.335  28.360 -32.075  1.00  4.670          H  
ATOM   7009  HA  SER B 434       6.391  26.482 -29.904  1.00  4.670          H  
ATOM   7010 1HB  SER B 434       5.676  28.489 -28.580  1.00  6.540          H  
ATOM   7011 2HB  SER B 434       4.252  28.586 -29.581  1.00  6.540          H  
ATOM   7012  HG  SER B 434       3.913  27.467 -27.645  1.00  6.540          H  
ATOM   7013  N   PHE B 435       3.962  25.574 -30.425  1.00  3.890          N  
ATOM   7014  CA  PHE B 435       2.827  24.855 -31.008  1.00  3.890          C  
ATOM   7015  C   PHE B 435       1.523  25.197 -30.310  1.00  3.890          C  
ATOM   7016  O   PHE B 435       1.307  24.833 -29.149  1.00  3.890          O  
ATOM   7017  CB  PHE B 435       3.046  23.347 -30.972  1.00  5.450          C  
ATOM   7018  CG  PHE B 435       4.103  22.855 -31.897  1.00  5.450          C  
ATOM   7019  CD1 PHE B 435       5.441  22.863 -31.554  1.00  5.450          C  
ATOM   7020  CD2 PHE B 435       3.736  22.355 -33.130  1.00  5.450          C  
ATOM   7021  CE1 PHE B 435       6.387  22.382 -32.437  1.00  5.450          C  
ATOM   7022  CE2 PHE B 435       4.668  21.864 -34.006  1.00  5.450          C  
ATOM   7023  CZ  PHE B 435       5.996  21.877 -33.664  1.00  5.450          C  
ATOM   7024  H   PHE B 435       4.195  25.473 -29.437  1.00  4.670          H  
ATOM   7025  HA  PHE B 435       2.724  25.153 -32.052  1.00  4.670          H  
ATOM   7026 1HB  PHE B 435       3.312  23.042 -29.962  1.00  6.540          H  
ATOM   7027 2HB  PHE B 435       2.123  22.842 -31.218  1.00  6.540          H  
ATOM   7028  HD1 PHE B 435       5.743  23.256 -30.584  1.00  6.540          H  
ATOM   7029  HD2 PHE B 435       2.683  22.349 -33.400  1.00  6.540          H  
ATOM   7030  HE1 PHE B 435       7.441  22.397 -32.167  1.00  6.540          H  
ATOM   7031  HE2 PHE B 435       4.355  21.471 -34.974  1.00  6.540          H  
ATOM   7032  HZ  PHE B 435       6.740  21.498 -34.363  1.00  6.540          H  
ATOM   7033  N   ASP B 436       0.611  25.849 -31.026  1.00  3.890          N  
ATOM   7034  CA  ASP B 436      -0.647  26.238 -30.417  1.00  3.890          C  
ATOM   7035  C   ASP B 436      -1.582  25.053 -30.417  1.00  3.890          C  
ATOM   7036  O   ASP B 436      -2.437  24.909 -31.296  1.00  3.890          O  
ATOM   7037  CB  ASP B 436      -1.311  27.418 -31.137  1.00  5.450          C  
ATOM   7038  CG  ASP B 436      -0.674  28.820 -30.914  1.00  5.450          C  
ATOM   7039  OD1 ASP B 436       0.071  29.023 -29.984  1.00  5.450          O  
ATOM   7040  OD2 ASP B 436      -0.993  29.702 -31.680  1.00  5.450          O  
ATOM   7041  H   ASP B 436       0.798  26.107 -31.997  1.00  4.670          H  
ATOM   7042  HA  ASP B 436      -0.467  26.527 -29.381  1.00  4.670          H  
ATOM   7043 1HB  ASP B 436      -1.285  27.221 -32.191  1.00  6.540          H  
ATOM   7044 2HB  ASP B 436      -2.367  27.467 -30.842  1.00  6.540          H  
ATOM   7045  N   PHE B 437      -1.370  24.202 -29.431  1.00  3.890          N  
ATOM   7046  CA  PHE B 437      -2.079  22.949 -29.238  1.00  3.890          C  
ATOM   7047  C   PHE B 437      -3.571  23.185 -29.219  1.00  3.890          C  
ATOM   7048  O   PHE B 437      -4.020  24.218 -28.760  1.00  3.890          O  
ATOM   7049  CB  PHE B 437      -1.603  22.334 -27.917  1.00  5.450          C  
ATOM   7050  CG  PHE B 437      -1.680  23.334 -26.760  1.00  5.450          C  
ATOM   7051  CD1 PHE B 437      -2.814  23.475 -26.005  1.00  5.450          C  
ATOM   7052  CD2 PHE B 437      -0.600  24.160 -26.457  1.00  5.450          C  
ATOM   7053  CE1 PHE B 437      -2.887  24.417 -24.984  1.00  5.450          C  
ATOM   7054  CE2 PHE B 437      -0.676  25.090 -25.450  1.00  5.450          C  
ATOM   7055  CZ  PHE B 437      -1.823  25.221 -24.716  1.00  5.450          C  
ATOM   7056  H   PHE B 437      -0.598  24.447 -28.810  1.00  4.670          H  
ATOM   7057  HA  PHE B 437      -1.847  22.272 -30.047  1.00  4.670          H  
ATOM   7058 1HB  PHE B 437      -2.210  21.470 -27.672  1.00  6.540          H  
ATOM   7059 2HB  PHE B 437      -0.571  22.002 -28.025  1.00  6.540          H  
ATOM   7060  HD1 PHE B 437      -3.661  22.843 -26.229  1.00  6.540          H  
ATOM   7061  HD2 PHE B 437       0.327  24.082 -27.033  1.00  6.540          H  
ATOM   7062  HE1 PHE B 437      -3.801  24.518 -24.404  1.00  6.540          H  
ATOM   7063  HE2 PHE B 437       0.189  25.734 -25.244  1.00  6.540          H  
ATOM   7064  HZ  PHE B 437      -1.878  25.967 -23.928  1.00  6.540          H  
ATOM   7065  N   VAL B 438      -4.334  22.221 -29.712  1.00  3.890          N  
ATOM   7066  CA  VAL B 438      -5.794  22.308 -29.733  1.00  3.890          C  
ATOM   7067  C   VAL B 438      -6.389  21.157 -28.937  1.00  3.890          C  
ATOM   7068  O   VAL B 438      -6.107  20.007 -29.279  1.00  3.890          O  
ATOM   7069  CB  VAL B 438      -6.305  22.252 -31.186  1.00  5.450          C  
ATOM   7070  CG1 VAL B 438      -7.835  22.276 -31.226  1.00  5.450          C  
ATOM   7071  CG2 VAL B 438      -5.721  23.440 -31.958  1.00  5.450          C  
ATOM   7072  H   VAL B 438      -3.870  21.391 -30.089  1.00  4.670          H  
ATOM   7073  HA  VAL B 438      -6.083  23.265 -29.322  1.00  4.670          H  
ATOM   7074  HB  VAL B 438      -5.988  21.330 -31.637  1.00  6.540          H  
ATOM   7075 1HG1 VAL B 438      -8.166  22.234 -32.265  1.00  6.540          H  
ATOM   7076 2HG1 VAL B 438      -8.247  21.416 -30.693  1.00  6.540          H  
ATOM   7077 3HG1 VAL B 438      -8.190  23.189 -30.768  1.00  6.540          H  
ATOM   7078 1HG2 VAL B 438      -6.061  23.407 -32.991  1.00  6.540          H  
ATOM   7079 2HG2 VAL B 438      -6.046  24.374 -31.495  1.00  6.540          H  
ATOM   7080 3HG2 VAL B 438      -4.636  23.394 -31.939  1.00  6.540          H  
ATOM   7081  N   ARG B 439      -7.264  21.411 -27.930  1.00  3.890          N  
ATOM   7082  CA  ARG B 439      -7.812  22.698 -27.449  1.00  3.890          C  
ATOM   7083  C   ARG B 439      -6.786  23.630 -26.834  1.00  3.890          C  
ATOM   7084  O   ARG B 439      -5.914  23.177 -26.112  1.00  3.890          O  
ATOM   7085  CB  ARG B 439      -8.872  22.419 -26.383  1.00  5.450          C  
ATOM   7086  CG  ARG B 439      -9.680  23.616 -25.844  1.00  5.450          C  
ATOM   7087  CD  ARG B 439     -10.665  23.125 -24.883  1.00  5.450          C  
ATOM   7088  NE  ARG B 439     -11.571  24.135 -24.359  1.00  5.450          N  
ATOM   7089  CZ  ARG B 439     -12.431  23.889 -23.343  1.00  5.450          C  
ATOM   7090  NH1 ARG B 439     -12.425  22.745 -22.769  1.00  5.450          N  
ATOM   7091  NH2 ARG B 439     -13.278  24.768 -22.916  1.00  5.450          N  
ATOM   7092  H   ARG B 439      -7.620  20.602 -27.450  1.00  4.670          H  
ATOM   7093  HA  ARG B 439      -8.283  23.202 -28.290  1.00  4.670          H  
ATOM   7094 1HB  ARG B 439      -9.600  21.724 -26.779  1.00  6.540          H  
ATOM   7095 2HB  ARG B 439      -8.398  21.938 -25.527  1.00  6.540          H  
ATOM   7096 1HG  ARG B 439      -9.034  24.329 -25.336  1.00  6.540          H  
ATOM   7097 2HG  ARG B 439     -10.217  24.107 -26.646  1.00  6.540          H  
ATOM   7098 1HD  ARG B 439     -11.274  22.385 -25.398  1.00  6.540          H  
ATOM   7099 2HD  ARG B 439     -10.136  22.664 -24.050  1.00  6.540          H  
ATOM   7100  HE  ARG B 439     -11.574  25.049 -24.795  1.00  6.540          H  
ATOM   7101 1HH1 ARG B 439     -11.775  22.039 -23.052  1.00  6.540          H  
ATOM   7102 2HH1 ARG B 439     -13.088  22.523 -22.025  1.00  6.540          H  
ATOM   7103 1HH2 ARG B 439     -13.341  25.665 -23.350  1.00  6.540          H  
ATOM   7104 2HH2 ARG B 439     -13.868  24.535 -22.132  1.00  6.540          H  
ATOM   7105  N   GLU B 440      -6.911  24.924 -27.108  1.00  3.890          N  
ATOM   7106  CA  GLU B 440      -6.017  25.930 -26.547  1.00  3.890          C  
ATOM   7107  C   GLU B 440      -6.722  26.813 -25.538  1.00  3.890          C  
ATOM   7108  O   GLU B 440      -7.914  26.658 -25.243  1.00  3.890          O  
ATOM   7109  CB  GLU B 440      -5.391  26.818 -27.643  1.00  5.450          C  
ATOM   7110  CG  GLU B 440      -6.343  27.595 -28.455  1.00  5.450          C  
ATOM   7111  CD  GLU B 440      -5.694  28.315 -29.589  1.00  5.450          C  
ATOM   7112  OE1 GLU B 440      -4.500  28.281 -29.653  1.00  5.450          O  
ATOM   7113  OE2 GLU B 440      -6.391  28.910 -30.387  1.00  5.450          O  
ATOM   7114  H   GLU B 440      -7.670  25.205 -27.722  1.00  4.670          H  
ATOM   7115  HA  GLU B 440      -5.210  25.419 -26.042  1.00  4.670          H  
ATOM   7116 1HB  GLU B 440      -4.702  27.526 -27.190  1.00  6.540          H  
ATOM   7117 2HB  GLU B 440      -4.832  26.253 -28.321  1.00  6.540          H  
ATOM   7118 1HG  GLU B 440      -7.082  26.912 -28.847  1.00  6.540          H  
ATOM   7119 2HG  GLU B 440      -6.821  28.315 -27.805  1.00  6.540          H  
ATOM   7120  N   THR B 441      -5.962  27.728 -24.981  1.00  3.890          N  
ATOM   7121  CA  THR B 441      -6.469  28.628 -23.972  1.00  3.890          C  
ATOM   7122  C   THR B 441      -5.632  29.889 -23.925  1.00  3.890          C  
ATOM   7123  O   THR B 441      -4.413  29.843 -24.127  1.00  3.890          O  
ATOM   7124  CB  THR B 441      -6.474  27.903 -22.614  1.00  5.450          C  
ATOM   7125  OG1 THR B 441      -6.956  28.785 -21.601  1.00  5.450          O  
ATOM   7126  CG2 THR B 441      -5.053  27.384 -22.282  1.00  5.450          C  
ATOM   7127  H   THR B 441      -4.999  27.811 -25.275  1.00  4.670          H  
ATOM   7128  HA  THR B 441      -7.492  28.913 -24.224  1.00  4.670          H  
ATOM   7129  HB  THR B 441      -7.153  27.050 -22.668  1.00  6.540          H  
ATOM   7130  HG1 THR B 441      -7.910  28.875 -21.676  1.00  6.540          H  
ATOM   7131 1HG2 THR B 441      -5.073  26.864 -21.327  1.00  6.540          H  
ATOM   7132 2HG2 THR B 441      -4.721  26.697 -23.058  1.00  6.540          H  
ATOM   7133 3HG2 THR B 441      -4.362  28.196 -22.227  1.00  6.540          H  
ATOM   7134  N   ARG B 442      -6.279  31.009 -23.627  1.00  3.890          N  
ATOM   7135  CA  ARG B 442      -5.584  32.285 -23.540  1.00  3.890          C  
ATOM   7136  C   ARG B 442      -5.702  32.909 -22.147  1.00  3.890          C  
ATOM   7137  O   ARG B 442      -6.655  32.650 -21.410  1.00  3.890          O  
ATOM   7138  CB  ARG B 442      -6.168  33.251 -24.571  1.00  5.450          C  
ATOM   7139  CG  ARG B 442      -6.175  32.762 -26.051  1.00  5.450          C  
ATOM   7140  CD  ARG B 442      -4.822  32.645 -26.689  1.00  5.450          C  
ATOM   7141  NE  ARG B 442      -4.958  32.246 -28.105  1.00  5.450          N  
ATOM   7142  CZ  ARG B 442      -3.970  31.804 -28.933  1.00  5.450          C  
ATOM   7143  NH1 ARG B 442      -2.725  31.675 -28.526  1.00  5.450          N  
ATOM   7144  NH2 ARG B 442      -4.281  31.483 -30.175  1.00  5.450          N  
ATOM   7145  H   ARG B 442      -7.298  30.977 -23.506  1.00  4.670          H  
ATOM   7146  HA  ARG B 442      -4.528  32.127 -23.751  1.00  4.670          H  
ATOM   7147 1HB  ARG B 442      -7.203  33.477 -24.299  1.00  6.540          H  
ATOM   7148 2HB  ARG B 442      -5.635  34.177 -24.547  1.00  6.540          H  
ATOM   7149 1HG  ARG B 442      -6.653  31.783 -26.104  1.00  6.540          H  
ATOM   7150 2HG  ARG B 442      -6.755  33.467 -26.636  1.00  6.540          H  
ATOM   7151 1HD  ARG B 442      -4.323  33.612 -26.651  1.00  6.540          H  
ATOM   7152 2HD  ARG B 442      -4.229  31.893 -26.168  1.00  6.540          H  
ATOM   7153  HE  ARG B 442      -5.888  32.303 -28.501  1.00  6.540          H  
ATOM   7154 1HH1 ARG B 442      -2.465  31.901 -27.580  1.00  6.540          H  
ATOM   7155 2HH1 ARG B 442      -2.021  31.315 -29.172  1.00  6.540          H  
ATOM   7156 1HH2 ARG B 442      -5.238  31.549 -30.494  1.00  6.540          H  
ATOM   7157 2HH2 ARG B 442      -3.573  31.109 -30.807  1.00  6.540          H  
ATOM   7158  N   ASN B 443      -4.720  33.734 -21.795  1.00  3.890          N  
ATOM   7159  CA  ASN B 443      -4.742  34.469 -20.524  1.00  3.890          C  
ATOM   7160  C   ASN B 443      -5.602  35.739 -20.551  1.00  3.890          C  
ATOM   7161  O   ASN B 443      -5.672  36.435 -21.565  1.00  3.890          O  
ATOM   7162  CB  ASN B 443      -3.356  34.854 -20.135  1.00  5.450          C  
ATOM   7163  CG  ASN B 443      -2.554  33.766 -19.756  1.00  5.450          C  
ATOM   7164  OD1 ASN B 443      -2.973  32.879 -19.001  1.00  5.450          O  
ATOM   7165  ND2 ASN B 443      -1.366  33.770 -20.258  1.00  5.450          N  
ATOM   7166  H   ASN B 443      -3.935  33.832 -22.448  1.00  4.670          H  
ATOM   7167  HA  ASN B 443      -5.158  33.810 -19.760  1.00  4.670          H  
ATOM   7168 1HB  ASN B 443      -2.880  35.342 -20.967  1.00  6.540          H  
ATOM   7169 2HB  ASN B 443      -3.408  35.556 -19.335  1.00  6.540          H  
ATOM   7170 1HD2 ASN B 443      -0.740  33.026 -20.044  1.00  6.540          H  
ATOM   7171 2HD2 ASN B 443      -1.075  34.507 -20.869  1.00  6.540          H  
ATOM   7172  N   GLU B 444      -6.206  36.098 -19.410  1.00  3.890          N  
ATOM   7173  CA  GLU B 444      -7.019  37.315 -19.370  1.00  3.890          C  
ATOM   7174  C   GLU B 444      -6.281  38.629 -19.099  1.00  3.890          C  
ATOM   7175  O   GLU B 444      -5.948  38.963 -17.951  1.00  3.890          O  
ATOM   7176  CB  GLU B 444      -8.117  37.225 -18.306  1.00  5.450          C  
ATOM   7177  CG  GLU B 444      -9.066  38.462 -18.313  1.00  5.450          C  
ATOM   7178  CD  GLU B 444     -10.058  38.446 -17.256  1.00  5.450          C  
ATOM   7179  OE1 GLU B 444      -9.973  37.577 -16.439  1.00  5.450          O  
ATOM   7180  OE2 GLU B 444     -10.917  39.312 -17.228  1.00  5.450          O  
ATOM   7181  H   GLU B 444      -6.151  35.501 -18.597  1.00  4.670          H  
ATOM   7182  HA  GLU B 444      -7.508  37.402 -20.344  1.00  4.670          H  
ATOM   7183 1HB  GLU B 444      -8.724  36.330 -18.474  1.00  6.540          H  
ATOM   7184 2HB  GLU B 444      -7.664  37.142 -17.316  1.00  6.540          H  
ATOM   7185 1HG  GLU B 444      -8.501  39.385 -18.225  1.00  6.540          H  
ATOM   7186 2HG  GLU B 444      -9.578  38.468 -19.269  1.00  6.540          H  
ATOM   7187  N   HIS B 445      -6.120  39.418 -20.157  1.00  3.890          N  
ATOM   7188  CA  HIS B 445      -5.488  40.723 -20.091  1.00  3.890          C  
ATOM   7189  C   HIS B 445      -6.526  41.683 -20.608  1.00  3.890          C  
ATOM   7190  O   HIS B 445      -6.243  42.799 -21.032  1.00  3.890          O  
ATOM   7191  CB  HIS B 445      -4.197  40.813 -20.892  1.00  5.450          C  
ATOM   7192  CG  HIS B 445      -3.044  40.001 -20.383  1.00  5.450          C  
ATOM   7193  ND1 HIS B 445      -3.044  38.656 -20.416  1.00  5.450          N  
ATOM   7194  CD2 HIS B 445      -1.835  40.368 -19.887  1.00  5.450          C  
ATOM   7195  CE1 HIS B 445      -1.889  38.201 -19.952  1.00  5.450          C  
ATOM   7196  NE2 HIS B 445      -1.146  39.221 -19.628  1.00  5.450          N  
ATOM   7197  H   HIS B 445      -6.441  39.124 -21.094  1.00  4.670          H  
ATOM   7198  HA  HIS B 445      -5.278  40.976 -19.073  1.00  4.670          H  
ATOM   7199 1HB  HIS B 445      -4.418  40.514 -21.898  1.00  6.540          H  
ATOM   7200 2HB  HIS B 445      -3.886  41.822 -20.921  1.00  6.540          H  
ATOM   7201  HD1 HIS B 445      -3.902  38.136 -20.550  1.00  6.540          H  
ATOM   7202  HD2 HIS B 445      -1.366  41.335 -19.689  1.00  6.540          H  
ATOM   7203  HE1 HIS B 445      -1.681  37.143 -19.889  1.00  6.540          H  
ATOM   7204  N   ARG B 446      -7.767  41.247 -20.489  1.00  3.890          N  
ATOM   7205  CA  ARG B 446      -8.939  41.935 -20.977  1.00  3.890          C  
ATOM   7206  C   ARG B 446      -8.940  43.394 -20.589  1.00  3.890          C  
ATOM   7207  O   ARG B 446      -9.229  44.244 -21.430  1.00  3.890          O  
ATOM   7208  CB  ARG B 446     -10.178  41.239 -20.452  1.00  5.450          C  
ATOM   7209  CG  ARG B 446     -11.508  41.747 -20.950  1.00  5.450          C  
ATOM   7210  CD  ARG B 446     -12.615  40.968 -20.327  1.00  5.450          C  
ATOM   7211  NE  ARG B 446     -12.698  41.191 -18.887  1.00  5.450          N  
ATOM   7212  CZ  ARG B 446     -13.353  42.221 -18.289  1.00  5.450          C  
ATOM   7213  NH1 ARG B 446     -14.007  43.120 -19.008  1.00  5.450          N  
ATOM   7214  NH2 ARG B 446     -13.338  42.325 -16.973  1.00  5.450          N  
ATOM   7215  H   ARG B 446      -7.892  40.331 -20.085  1.00  4.670          H  
ATOM   7216  HA  ARG B 446      -8.964  41.848 -22.052  1.00  4.670          H  
ATOM   7217 1HB  ARG B 446     -10.128  40.192 -20.735  1.00  6.540          H  
ATOM   7218 2HB  ARG B 446     -10.187  41.283 -19.362  1.00  6.540          H  
ATOM   7219 1HG  ARG B 446     -11.628  42.806 -20.713  1.00  6.540          H  
ATOM   7220 2HG  ARG B 446     -11.557  41.599 -22.026  1.00  6.540          H  
ATOM   7221 1HD  ARG B 446     -13.566  41.232 -20.783  1.00  6.540          H  
ATOM   7222 2HD  ARG B 446     -12.425  39.904 -20.489  1.00  6.540          H  
ATOM   7223  HE  ARG B 446     -12.179  40.526 -18.282  1.00  6.540          H  
ATOM   7224 1HH1 ARG B 446     -14.031  43.051 -20.013  1.00  6.540          H  
ATOM   7225 2HH1 ARG B 446     -14.491  43.880 -18.551  1.00  6.540          H  
ATOM   7226 1HH2 ARG B 446     -12.838  41.640 -16.422  1.00  6.540          H  
ATOM   7227 2HH2 ARG B 446     -13.818  43.086 -16.517  1.00  6.540          H  
ATOM   7228  N   VAL B 447      -8.566  43.678 -19.340  1.00  3.890          N  
ATOM   7229  CA  VAL B 447      -8.575  45.030 -18.817  1.00  3.890          C  
ATOM   7230  C   VAL B 447      -7.177  45.590 -18.564  1.00  3.890          C  
ATOM   7231  O   VAL B 447      -7.024  46.528 -17.785  1.00  3.890          O  
ATOM   7232  CB  VAL B 447      -9.385  45.076 -17.505  1.00  5.450          C  
ATOM   7233  CG1 VAL B 447     -10.835  44.682 -17.787  1.00  5.450          C  
ATOM   7234  CG2 VAL B 447      -8.745  44.144 -16.458  1.00  5.450          C  
ATOM   7235  H   VAL B 447      -8.315  42.910 -18.737  1.00  4.670          H  
ATOM   7236  HA  VAL B 447      -9.050  45.658 -19.553  1.00  4.670          H  
ATOM   7237  HB  VAL B 447      -9.392  46.098 -17.127  1.00  6.540          H  
ATOM   7238 1HG1 VAL B 447     -11.410  44.734 -16.866  1.00  6.540          H  
ATOM   7239 2HG1 VAL B 447     -11.274  45.343 -18.514  1.00  6.540          H  
ATOM   7240 3HG1 VAL B 447     -10.856  43.671 -18.171  1.00  6.540          H  
ATOM   7241 1HG2 VAL B 447      -9.312  44.196 -15.530  1.00  6.540          H  
ATOM   7242 2HG2 VAL B 447      -8.738  43.120 -16.814  1.00  6.540          H  
ATOM   7243 3HG2 VAL B 447      -7.726  44.471 -16.264  1.00  6.540          H  
ATOM   7244  N   ARG B 448      -6.166  45.001 -19.201  1.00  3.890          N  
ATOM   7245  CA  ARG B 448      -4.773  45.436 -19.086  1.00  3.890          C  
ATOM   7246  C   ARG B 448      -4.240  45.557 -17.649  1.00  3.890          C  
ATOM   7247  O   ARG B 448      -3.800  46.640 -17.264  1.00  3.890          O  
ATOM   7248  CB  ARG B 448      -4.600  46.771 -19.817  1.00  5.450          C  
ATOM   7249  CG  ARG B 448      -3.141  47.278 -20.021  1.00  5.450          C  
ATOM   7250  CD  ARG B 448      -3.120  48.513 -20.805  1.00  5.450          C  
ATOM   7251  NE  ARG B 448      -3.704  49.603 -20.052  1.00  5.450          N  
ATOM   7252  CZ  ARG B 448      -3.959  50.843 -20.516  1.00  5.450          C  
ATOM   7253  NH1 ARG B 448      -3.683  51.182 -21.764  1.00  5.450          N  
ATOM   7254  NH2 ARG B 448      -4.485  51.735 -19.695  1.00  5.450          N  
ATOM   7255  H   ARG B 448      -6.373  44.231 -19.837  1.00  4.670          H  
ATOM   7256  HA  ARG B 448      -4.155  44.698 -19.578  1.00  4.670          H  
ATOM   7257 1HB  ARG B 448      -5.066  46.703 -20.790  1.00  6.540          H  
ATOM   7258 2HB  ARG B 448      -5.130  47.545 -19.268  1.00  6.540          H  
ATOM   7259 1HG  ARG B 448      -2.664  47.528 -19.088  1.00  6.540          H  
ATOM   7260 2HG  ARG B 448      -2.542  46.534 -20.524  1.00  6.540          H  
ATOM   7261 1HD  ARG B 448      -2.085  48.767 -21.045  1.00  6.540          H  
ATOM   7262 2HD  ARG B 448      -3.691  48.371 -21.720  1.00  6.540          H  
ATOM   7263  HE  ARG B 448      -3.938  49.405 -19.080  1.00  6.540          H  
ATOM   7264 1HH1 ARG B 448      -3.270  50.514 -22.416  1.00  6.540          H  
ATOM   7265 2HH1 ARG B 448      -3.883  52.122 -22.083  1.00  6.540          H  
ATOM   7266 1HH2 ARG B 448      -4.690  51.480 -18.736  1.00  6.540          H  
ATOM   7267 2HH2 ARG B 448      -4.670  52.674 -20.020  1.00  6.540          H  
ATOM   7268  N   GLN B 449      -4.278  44.501 -16.812  1.00  3.890          N  
ATOM   7269  CA  GLN B 449      -4.738  43.122 -17.037  1.00  3.890          C  
ATOM   7270  C   GLN B 449      -5.556  42.737 -15.824  1.00  3.890          C  
ATOM   7271  O   GLN B 449      -5.689  43.553 -14.919  1.00  3.890          O  
ATOM   7272  CB  GLN B 449      -3.559  42.161 -17.273  1.00  5.450          C  
ATOM   7273  CG  GLN B 449      -2.514  42.064 -16.190  1.00  5.450          C  
ATOM   7274  CD  GLN B 449      -1.480  43.140 -16.289  1.00  5.450          C  
ATOM   7275  OE1 GLN B 449      -0.998  43.441 -17.388  1.00  5.450          O  
ATOM   7276  NE2 GLN B 449      -1.108  43.718 -15.158  1.00  5.450          N  
ATOM   7277  H   GLN B 449      -3.947  44.695 -15.879  1.00  4.670          H  
ATOM   7278  HA  GLN B 449      -5.388  43.064 -17.890  1.00  4.670          H  
ATOM   7279 1HB  GLN B 449      -3.927  41.144 -17.378  1.00  6.540          H  
ATOM   7280 2HB  GLN B 449      -3.063  42.429 -18.199  1.00  6.540          H  
ATOM   7281 1HG  GLN B 449      -2.993  42.134 -15.208  1.00  6.540          H  
ATOM   7282 2HG  GLN B 449      -2.010  41.103 -16.283  1.00  6.540          H  
ATOM   7283 1HE2 GLN B 449      -0.415  44.439 -15.165  1.00  6.540          H  
ATOM   7284 2HE2 GLN B 449      -1.518  43.428 -14.286  1.00  6.540          H  
ATOM   7285  N   ARG B 450      -6.102  41.522 -15.775  1.00  3.890          N  
ATOM   7286  CA  ARG B 450      -6.930  41.158 -14.623  1.00  3.890          C  
ATOM   7287  C   ARG B 450      -6.155  41.319 -13.316  1.00  3.890          C  
ATOM   7288  O   ARG B 450      -4.982  40.954 -13.240  1.00  3.890          O  
ATOM   7289  CB  ARG B 450      -7.418  39.717 -14.754  1.00  5.450          C  
ATOM   7290  CG  ARG B 450      -8.329  39.183 -13.609  1.00  5.450          C  
ATOM   7291  CD  ARG B 450      -9.722  39.673 -13.684  1.00  5.450          C  
ATOM   7292  NE  ARG B 450     -10.508  39.215 -12.537  1.00  5.450          N  
ATOM   7293  CZ  ARG B 450     -11.857  39.276 -12.437  1.00  5.450          C  
ATOM   7294  NH1 ARG B 450     -12.572  39.736 -13.438  1.00  5.450          N  
ATOM   7295  NH2 ARG B 450     -12.454  38.875 -11.328  1.00  5.450          N  
ATOM   7296  H   ARG B 450      -5.974  40.835 -16.530  1.00  4.670          H  
ATOM   7297  HA  ARG B 450      -7.794  41.820 -14.598  1.00  4.670          H  
ATOM   7298 1HB  ARG B 450      -7.972  39.621 -15.677  1.00  6.540          H  
ATOM   7299 2HB  ARG B 450      -6.563  39.052 -14.834  1.00  6.540          H  
ATOM   7300 1HG  ARG B 450      -8.394  38.106 -13.721  1.00  6.540          H  
ATOM   7301 2HG  ARG B 450      -7.921  39.409 -12.628  1.00  6.540          H  
ATOM   7302 1HD  ARG B 450      -9.733  40.759 -13.695  1.00  6.540          H  
ATOM   7303 2HD  ARG B 450     -10.184  39.295 -14.586  1.00  6.540          H  
ATOM   7304  HE  ARG B 450      -9.990  38.851 -11.747  1.00  6.540          H  
ATOM   7305 1HH1 ARG B 450     -12.111  40.030 -14.286  1.00  6.540          H  
ATOM   7306 2HH1 ARG B 450     -13.577  39.781 -13.367  1.00  6.540          H  
ATOM   7307 1HH2 ARG B 450     -11.901  38.544 -10.550  1.00  6.540          H  
ATOM   7308 2HH2 ARG B 450     -13.460  38.925 -11.253  1.00  6.540          H  
ATOM   7309  N   ASP B 451      -6.822  41.835 -12.274  1.00  3.890          N  
ATOM   7310  CA  ASP B 451      -6.184  42.022 -10.979  1.00  3.890          C  
ATOM   7311  C   ASP B 451      -5.396  40.790 -10.570  1.00  3.890          C  
ATOM   7312  O   ASP B 451      -5.898  39.668 -10.643  1.00  3.890          O  
ATOM   7313  CB  ASP B 451      -7.223  42.246  -9.865  1.00  5.450          C  
ATOM   7314  CG  ASP B 451      -8.028  43.542  -9.942  1.00  5.450          C  
ATOM   7315  OD1 ASP B 451      -7.773  44.347 -10.798  1.00  5.450          O  
ATOM   7316  OD2 ASP B 451      -8.901  43.705  -9.128  1.00  5.450          O  
ATOM   7317  H   ASP B 451      -7.770  42.173 -12.388  1.00  4.670          H  
ATOM   7318  HA  ASP B 451      -5.510  42.877 -11.038  1.00  4.670          H  
ATOM   7319 1HB  ASP B 451      -7.925  41.414  -9.868  1.00  6.540          H  
ATOM   7320 2HB  ASP B 451      -6.709  42.216  -8.896  1.00  6.540          H  
ATOM   7321  N   ASP B 452      -4.162  41.026 -10.114  1.00  3.890          N  
ATOM   7322  CA  ASP B 452      -3.214  40.019  -9.628  1.00  3.890          C  
ATOM   7323  C   ASP B 452      -2.691  39.053 -10.698  1.00  3.890          C  
ATOM   7324  O   ASP B 452      -2.024  38.065 -10.385  1.00  3.890          O  
ATOM   7325  CB  ASP B 452      -3.851  39.262  -8.465  1.00  5.450          C  
ATOM   7326  CG  ASP B 452      -4.179  40.227  -7.341  1.00  5.450          C  
ATOM   7327  OD1 ASP B 452      -3.318  41.007  -6.982  1.00  5.450          O  
ATOM   7328  OD2 ASP B 452      -5.297  40.228  -6.884  1.00  5.450          O  
ATOM   7329  H   ASP B 452      -3.853  41.988 -10.096  1.00  4.670          H  
ATOM   7330  HA  ASP B 452      -2.353  40.553  -9.230  1.00  4.670          H  
ATOM   7331 1HB  ASP B 452      -4.749  38.737  -8.777  1.00  6.540          H  
ATOM   7332 2HB  ASP B 452      -3.160  38.512  -8.093  1.00  6.540          H  
ATOM   7333  N   HIS B 453      -2.938  39.374 -11.959  1.00  3.890          N  
ATOM   7334  CA  HIS B 453      -2.428  38.615 -13.083  1.00  3.890          C  
ATOM   7335  C   HIS B 453      -1.092  39.220 -13.488  1.00  3.890          C  
ATOM   7336  O   HIS B 453      -0.958  40.446 -13.507  1.00  3.890          O  
ATOM   7337  CB  HIS B 453      -3.394  38.713 -14.256  1.00  5.450          C  
ATOM   7338  CG  HIS B 453      -3.180  37.753 -15.318  1.00  5.450          C  
ATOM   7339  ND1 HIS B 453      -3.560  36.434 -15.202  1.00  5.450          N  
ATOM   7340  CD2 HIS B 453      -2.646  37.885 -16.529  1.00  5.450          C  
ATOM   7341  CE1 HIS B 453      -3.263  35.812 -16.298  1.00  5.450          C  
ATOM   7342  NE2 HIS B 453      -2.710  36.665 -17.119  1.00  5.450          N  
ATOM   7343  H   HIS B 453      -3.546  40.169 -12.168  1.00  4.670          H  
ATOM   7344  HA  HIS B 453      -2.282  37.572 -12.813  1.00  4.670          H  
ATOM   7345 1HB  HIS B 453      -4.399  38.609 -13.899  1.00  6.540          H  
ATOM   7346 2HB  HIS B 453      -3.322  39.698 -14.689  1.00  6.540          H  
ATOM   7347  HD1 HIS B 453      -4.327  36.128 -14.641  1.00  6.540          H  
ATOM   7348  HD2 HIS B 453      -2.219  38.734 -17.057  1.00  6.540          H  
ATOM   7349  HE1 HIS B 453      -3.499  34.753 -16.406  1.00  6.540          H  
ATOM   7350  N   TYR B 454      -0.087  38.381 -13.754  1.00  3.890          N  
ATOM   7351  CA  TYR B 454       1.204  38.900 -14.181  1.00  3.890          C  
ATOM   7352  C   TYR B 454       1.788  38.138 -15.382  1.00  3.890          C  
ATOM   7353  O   TYR B 454       2.046  36.940 -15.266  1.00  3.890          O  
ATOM   7354  CB  TYR B 454       2.200  38.841 -13.021  1.00  5.450          C  
ATOM   7355  CG  TYR B 454       1.819  39.725 -11.871  1.00  5.450          C  
ATOM   7356  CD1 TYR B 454       1.028  39.248 -10.836  1.00  5.450          C  
ATOM   7357  CD2 TYR B 454       2.245  41.036 -11.867  1.00  5.450          C  
ATOM   7358  CE1 TYR B 454       0.671  40.092  -9.812  1.00  5.450          C  
ATOM   7359  CE2 TYR B 454       1.887  41.871 -10.839  1.00  5.450          C  
ATOM   7360  CZ  TYR B 454       1.103  41.407  -9.817  1.00  5.450          C  
ATOM   7361  OH  TYR B 454       0.744  42.259  -8.797  1.00  5.450          O  
ATOM   7362  H   TYR B 454      -0.236  37.382 -13.678  1.00  4.670          H  
ATOM   7363  HA  TYR B 454       1.063  39.945 -14.416  1.00  4.670          H  
ATOM   7364 1HB  TYR B 454       2.267  37.818 -12.652  1.00  6.540          H  
ATOM   7365 2HB  TYR B 454       3.189  39.133 -13.366  1.00  6.540          H  
ATOM   7366  HD1 TYR B 454       0.682  38.212 -10.836  1.00  6.540          H  
ATOM   7367  HD2 TYR B 454       2.861  41.413 -12.682  1.00  6.540          H  
ATOM   7368  HE1 TYR B 454       0.051  39.730  -9.011  1.00  6.540          H  
ATOM   7369  HE2 TYR B 454       2.223  42.906 -10.840  1.00  6.540          H  
ATOM   7370  HH  TYR B 454       0.147  41.811  -8.196  1.00  6.540          H  
ATOM   7371  N   PRO B 455       2.092  38.801 -16.522  1.00  3.890          N  
ATOM   7372  CA  PRO B 455       2.717  38.239 -17.727  1.00  3.890          C  
ATOM   7373  C   PRO B 455       3.991  37.437 -17.430  1.00  3.890          C  
ATOM   7374  O   PRO B 455       4.263  36.387 -18.028  1.00  3.890          O  
ATOM   7375  CB  PRO B 455       3.033  39.492 -18.528  1.00  5.830          C  
ATOM   7376  CG  PRO B 455       1.988  40.483 -18.111  1.00  5.830          C  
ATOM   7377  CD  PRO B 455       1.751  40.236 -16.658  1.00  5.830          C  
ATOM   7378  HA  PRO B 455       1.977  37.640 -18.283  1.00  4.670          H  
ATOM   7379 1HB  PRO B 455       4.060  39.839 -18.316  1.00  7.000          H  
ATOM   7380 2HB  PRO B 455       2.994  39.284 -19.605  1.00  7.000          H  
ATOM   7381 1HG  PRO B 455       2.350  41.489 -18.299  1.00  7.000          H  
ATOM   7382 2HG  PRO B 455       1.093  40.370 -18.729  1.00  7.000          H  
ATOM   7383 1HD  PRO B 455       2.413  40.879 -16.052  1.00  7.000          H  
ATOM   7384 2HD  PRO B 455       0.672  40.420 -16.471  1.00  7.000          H  
ATOM   7385  N   HIS B 456       4.715  37.900 -16.400  1.00  3.890          N  
ATOM   7386  CA  HIS B 456       5.975  37.328 -15.953  1.00  3.890          C  
ATOM   7387  C   HIS B 456       5.816  35.991 -15.244  1.00  3.890          C  
ATOM   7388  O   HIS B 456       6.758  35.197 -15.195  1.00  3.890          O  
ATOM   7389  CB  HIS B 456       6.639  38.280 -14.950  1.00  5.450          C  
ATOM   7390  CG  HIS B 456       7.075  39.603 -15.506  1.00  5.450          C  
ATOM   7391  ND1 HIS B 456       8.075  39.730 -16.446  1.00  5.450          N  
ATOM   7392  CD2 HIS B 456       6.646  40.863 -15.230  1.00  5.450          C  
ATOM   7393  CE1 HIS B 456       8.240  41.014 -16.734  1.00  5.450          C  
ATOM   7394  NE2 HIS B 456       7.390  41.726 -16.000  1.00  5.450          N  
ATOM   7395  H   HIS B 456       4.448  38.772 -15.973  1.00  4.670          H  
ATOM   7396  HA  HIS B 456       6.635  37.186 -16.808  1.00  4.670          H  
ATOM   7397 1HB  HIS B 456       5.947  38.469 -14.127  1.00  6.540          H  
ATOM   7398 2HB  HIS B 456       7.515  37.792 -14.522  1.00  6.540          H  
ATOM   7399  HD1 HIS B 456       8.772  39.036 -16.644  1.00  6.540          H  
ATOM   7400  HD2 HIS B 456       5.887  41.255 -14.551  1.00  6.540          H  
ATOM   7401  HE1 HIS B 456       8.988  41.326 -17.464  1.00  6.540          H  
ATOM   7402  N   GLU B 457       4.658  35.766 -14.633  1.00  3.890          N  
ATOM   7403  CA  GLU B 457       4.430  34.545 -13.891  1.00  3.890          C  
ATOM   7404  C   GLU B 457       3.584  33.571 -14.689  1.00  3.890          C  
ATOM   7405  O   GLU B 457       3.794  32.361 -14.598  1.00  3.890          O  
ATOM   7406  CB  GLU B 457       3.747  34.863 -12.557  1.00  5.450          C  
ATOM   7407  CG  GLU B 457       4.588  35.707 -11.607  1.00  5.450          C  
ATOM   7408  CD  GLU B 457       3.866  36.050 -10.337  1.00  5.450          C  
ATOM   7409  OE1 GLU B 457       2.697  35.778 -10.253  1.00  5.450          O  
ATOM   7410  OE2 GLU B 457       4.489  36.587  -9.452  1.00  5.450          O  
ATOM   7411  H   GLU B 457       3.889  36.431 -14.707  1.00  4.670          H  
ATOM   7412  HA  GLU B 457       5.391  34.073 -13.686  1.00  4.670          H  
ATOM   7413 1HB  GLU B 457       2.816  35.396 -12.753  1.00  6.540          H  
ATOM   7414 2HB  GLU B 457       3.493  33.944 -12.047  1.00  6.540          H  
ATOM   7415 1HG  GLU B 457       5.499  35.164 -11.366  1.00  6.540          H  
ATOM   7416 2HG  GLU B 457       4.871  36.629 -12.117  1.00  6.540          H  
ATOM   7417  N   VAL B 458       2.673  34.105 -15.510  1.00  3.890          N  
ATOM   7418  CA  VAL B 458       1.734  33.290 -16.259  1.00  3.890          C  
ATOM   7419  C   VAL B 458       2.337  32.636 -17.532  1.00  3.890          C  
ATOM   7420  O   VAL B 458       2.070  31.469 -17.823  1.00  3.890          O  
ATOM   7421  CB  VAL B 458       0.479  34.150 -16.594  1.00  5.450          C  
ATOM   7422  CG1 VAL B 458       0.734  35.096 -17.716  1.00  5.450          C  
ATOM   7423  CG2 VAL B 458      -0.678  33.297 -16.889  1.00  5.450          C  
ATOM   7424  H   VAL B 458       2.579  35.120 -15.541  1.00  4.670          H  
ATOM   7425  HA  VAL B 458       1.413  32.500 -15.587  1.00  4.670          H  
ATOM   7426  HB  VAL B 458       0.260  34.768 -15.725  1.00  6.540          H  
ATOM   7427 1HG1 VAL B 458      -0.145  35.723 -17.875  1.00  6.540          H  
ATOM   7428 2HG1 VAL B 458       1.562  35.698 -17.446  1.00  6.540          H  
ATOM   7429 3HG1 VAL B 458       0.947  34.566 -18.627  1.00  6.540          H  
ATOM   7430 1HG2 VAL B 458      -1.512  33.903 -17.083  1.00  6.540          H  
ATOM   7431 2HG2 VAL B 458      -0.480  32.678 -17.757  1.00  6.540          H  
ATOM   7432 3HG2 VAL B 458      -0.889  32.678 -16.032  1.00  6.540          H  
ATOM   7433  N   PHE B 459       3.224  33.332 -18.261  1.00  3.890          N  
ATOM   7434  CA  PHE B 459       3.757  32.741 -19.491  1.00  3.890          C  
ATOM   7435  C   PHE B 459       4.299  31.292 -19.332  1.00  3.890          C  
ATOM   7436  O   PHE B 459       4.031  30.482 -20.211  1.00  3.890          O  
ATOM   7437  CB  PHE B 459       4.790  33.667 -20.171  1.00  5.450          C  
ATOM   7438  CG  PHE B 459       5.420  33.061 -21.404  1.00  5.450          C  
ATOM   7439  CD1 PHE B 459       4.740  33.033 -22.625  1.00  5.450          C  
ATOM   7440  CD2 PHE B 459       6.697  32.522 -21.352  1.00  5.450          C  
ATOM   7441  CE1 PHE B 459       5.311  32.485 -23.740  1.00  5.450          C  
ATOM   7442  CE2 PHE B 459       7.269  31.968 -22.477  1.00  5.450          C  
ATOM   7443  CZ  PHE B 459       6.572  31.949 -23.669  1.00  5.450          C  
ATOM   7444  H   PHE B 459       3.471  34.297 -18.016  1.00  4.670          H  
ATOM   7445  HA  PHE B 459       2.928  32.681 -20.195  1.00  4.670          H  
ATOM   7446 1HB  PHE B 459       4.303  34.574 -20.458  1.00  6.540          H  
ATOM   7447 2HB  PHE B 459       5.565  33.985 -19.515  1.00  6.540          H  
ATOM   7448  HD1 PHE B 459       3.739  33.431 -22.700  1.00  6.540          H  
ATOM   7449  HD2 PHE B 459       7.248  32.528 -20.409  1.00  6.540          H  
ATOM   7450  HE1 PHE B 459       4.753  32.463 -24.684  1.00  6.540          H  
ATOM   7451  HE2 PHE B 459       8.272  31.536 -22.427  1.00  6.540          H  
ATOM   7452  HZ  PHE B 459       7.017  31.503 -24.554  1.00  6.540          H  
ATOM   7453  N   PRO B 460       5.090  30.929 -18.281  1.00  3.890          N  
ATOM   7454  CA  PRO B 460       5.632  29.592 -17.973  1.00  3.890          C  
ATOM   7455  C   PRO B 460       4.639  28.425 -17.680  1.00  3.890          C  
ATOM   7456  O   PRO B 460       5.086  27.281 -17.625  1.00  3.890          O  
ATOM   7457  CB  PRO B 460       6.470  29.855 -16.711  1.00  5.830          C  
ATOM   7458  CG  PRO B 460       6.826  31.300 -16.779  1.00  5.830          C  
ATOM   7459  CD  PRO B 460       5.634  31.959 -17.365  1.00  5.830          C  
ATOM   7460  HA  PRO B 460       6.295  29.304 -18.794  1.00  4.670          H  
ATOM   7461 1HB  PRO B 460       5.883  29.608 -15.816  1.00  7.000          H  
ATOM   7462 2HB  PRO B 460       7.359  29.195 -16.707  1.00  7.000          H  
ATOM   7463 1HG  PRO B 460       7.049  31.688 -15.769  1.00  7.000          H  
ATOM   7464 2HG  PRO B 460       7.733  31.445 -17.381  1.00  7.000          H  
ATOM   7465 1HD  PRO B 460       4.945  32.162 -16.601  1.00  7.000          H  
ATOM   7466 2HD  PRO B 460       5.969  32.839 -17.838  1.00  7.000          H  
ATOM   7467  N   HIS B 461       3.332  28.669 -17.439  1.00  3.890          N  
ATOM   7468  CA  HIS B 461       2.395  27.552 -17.138  1.00  3.890          C  
ATOM   7469  C   HIS B 461       2.476  26.326 -18.069  1.00  3.890          C  
ATOM   7470  O   HIS B 461       2.312  25.198 -17.587  1.00  3.890          O  
ATOM   7471  CB  HIS B 461       0.941  27.990 -17.130  1.00  5.450          C  
ATOM   7472  CG  HIS B 461       0.531  28.799 -15.972  1.00  5.450          C  
ATOM   7473  ND1 HIS B 461       0.433  28.313 -14.712  1.00  5.450          N  
ATOM   7474  CD2 HIS B 461       0.186  30.052 -15.912  1.00  5.450          C  
ATOM   7475  CE1 HIS B 461       0.010  29.278 -13.921  1.00  5.450          C  
ATOM   7476  NE2 HIS B 461      -0.133  30.348 -14.623  1.00  5.450          N  
ATOM   7477  H   HIS B 461       2.961  29.625 -17.492  1.00  4.670          H  
ATOM   7478  HA  HIS B 461       2.618  27.192 -16.135  1.00  4.670          H  
ATOM   7479 1HB  HIS B 461       0.767  28.554 -18.007  1.00  6.540          H  
ATOM   7480 2HB  HIS B 461       0.293  27.108 -17.180  1.00  6.540          H  
ATOM   7481  HD1 HIS B 461       1.033  27.577 -14.361  1.00  6.540          H  
ATOM   7482  HD2 HIS B 461       0.116  30.770 -16.673  1.00  6.540          H  
ATOM   7483  HE1 HIS B 461      -0.170  29.110 -12.867  1.00  6.540          H  
ATOM   7484  N   PRO B 462       2.665  26.482 -19.399  1.00  3.890          N  
ATOM   7485  CA  PRO B 462       2.707  27.608 -20.327  1.00  3.770          C  
ATOM   7486  C   PRO B 462       1.398  28.140 -20.862  1.00  3.600          C  
ATOM   7487  O   PRO B 462       0.421  27.404 -20.984  1.00  3.530          O  
ATOM   7488  CB  PRO B 462       3.486  27.022 -21.493  1.00  5.660          C  
ATOM   7489  CG  PRO B 462       3.064  25.619 -21.502  1.00  5.660          C  
ATOM   7490  CD  PRO B 462       2.910  25.264 -20.052  1.00  5.660          C  
ATOM   7491  HA  PRO B 462       3.280  28.405 -19.917  1.00  4.520          H  
ATOM   7492 1HB  PRO B 462       3.232  27.558 -22.428  1.00  6.790          H  
ATOM   7493 2HB  PRO B 462       4.562  27.150 -21.322  1.00  6.790          H  
ATOM   7494 1HG  PRO B 462       2.117  25.506 -22.068  1.00  6.790          H  
ATOM   7495 2HG  PRO B 462       3.802  25.005 -22.008  1.00  6.790          H  
ATOM   7496 1HD  PRO B 462       2.071  24.619 -19.912  1.00  6.790          H  
ATOM   7497 2HD  PRO B 462       3.821  24.838 -19.650  1.00  6.790          H  
ATOM   7498  N   TYR B 463       1.466  29.370 -21.344  1.00  3.690          N  
ATOM   7499  CA  TYR B 463       0.465  29.940 -22.248  1.00  3.560          C  
ATOM   7500  C   TYR B 463       1.167  30.555 -23.438  1.00  3.570          C  
ATOM   7501  O   TYR B 463       2.153  31.267 -23.288  1.00  3.770          O  
ATOM   7502  CB  TYR B 463      -0.422  30.983 -21.579  1.00  5.040          C  
ATOM   7503  CG  TYR B 463      -1.460  30.450 -20.632  1.00  5.040          C  
ATOM   7504  CD1 TYR B 463      -1.136  30.091 -19.375  1.00  5.040          C  
ATOM   7505  CD2 TYR B 463      -2.785  30.373 -21.057  1.00  5.040          C  
ATOM   7506  CE1 TYR B 463      -2.111  29.618 -18.520  1.00  5.040          C  
ATOM   7507  CE2 TYR B 463      -3.759  29.922 -20.194  1.00  5.040          C  
ATOM   7508  CZ  TYR B 463      -3.415  29.537 -18.929  1.00  5.040          C  
ATOM   7509  OH  TYR B 463      -4.374  29.094 -18.049  1.00  5.040          O  
ATOM   7510  H   TYR B 463       2.305  29.911 -21.103  1.00  4.430          H  
ATOM   7511  HA  TYR B 463      -0.170  29.137 -22.620  1.00  4.270          H  
ATOM   7512 1HB  TYR B 463       0.223  31.656 -21.018  1.00  6.040          H  
ATOM   7513 2HB  TYR B 463      -0.929  31.576 -22.341  1.00  6.040          H  
ATOM   7514  HD1 TYR B 463      -0.106  30.180 -19.056  1.00  6.040          H  
ATOM   7515  HD2 TYR B 463      -3.058  30.679 -22.066  1.00  6.040          H  
ATOM   7516  HE1 TYR B 463      -1.858  29.322 -17.522  1.00  6.040          H  
ATOM   7517  HE2 TYR B 463      -4.799  29.875 -20.522  1.00  6.040          H  
ATOM   7518  HH  TYR B 463      -3.950  28.789 -17.236  1.00  6.040          H  
ATOM   7519  N   ASP B 464       0.592  30.365 -24.617  1.00  3.410          N  
ATOM   7520  CA  ASP B 464       1.162  30.886 -25.851  1.00  3.470          C  
ATOM   7521  C   ASP B 464       0.467  32.159 -26.335  1.00  3.390          C  
ATOM   7522  O   ASP B 464       0.731  32.633 -27.443  1.00  3.460          O  
ATOM   7523  CB  ASP B 464       1.075  29.781 -26.908  1.00  4.830          C  
ATOM   7524  CG  ASP B 464       1.948  28.535 -26.555  1.00  4.830          C  
ATOM   7525  OD1 ASP B 464       3.160  28.631 -26.427  1.00  4.830          O  
ATOM   7526  OD2 ASP B 464       1.365  27.502 -26.362  1.00  4.830          O  
ATOM   7527  H   ASP B 464      -0.232  29.777 -24.667  1.00  4.090          H  
ATOM   7528  HA  ASP B 464       2.213  31.121 -25.674  1.00  4.160          H  
ATOM   7529 1HB  ASP B 464       0.039  29.461 -27.034  1.00  5.800          H  
ATOM   7530 2HB  ASP B 464       1.405  30.169 -27.877  1.00  5.800          H  
ATOM   7531  N   GLY B 465      -0.410  32.722 -25.506  1.00  3.310          N  
ATOM   7532  CA  GLY B 465      -1.134  33.927 -25.884  1.00  3.240          C  
ATOM   7533  C   GLY B 465      -2.126  34.434 -24.840  1.00  3.180          C  
ATOM   7534  O   GLY B 465      -2.455  33.755 -23.854  1.00  3.210          O  
ATOM   7535  H   GLY B 465      -0.570  32.305 -24.600  1.00  3.970          H  
ATOM   7536 1HA  GLY B 465      -0.426  34.706 -26.098  1.00  3.890          H  
ATOM   7537 2HA  GLY B 465      -1.658  33.760 -26.820  1.00  3.890          H  
ATOM   7538  N   MET B 466      -2.648  35.619 -25.121  1.00  3.130          N  
ATOM   7539  CA  MET B 466      -3.602  36.302 -24.259  1.00  3.110          C  
ATOM   7540  C   MET B 466      -4.681  37.088 -25.014  1.00  2.880          C  
ATOM   7541  O   MET B 466      -4.516  37.390 -26.200  1.00  2.860          O  
ATOM   7542  CB  MET B 466      -2.824  37.195 -23.318  1.00  4.360          C  
ATOM   7543  CG  MET B 466      -2.022  38.330 -23.939  1.00  4.360          C  
ATOM   7544  SD  MET B 466      -3.015  39.735 -24.164  1.00  4.360          S  
ATOM   7545  CE  MET B 466      -1.884  41.048 -24.360  1.00  4.360          C  
ATOM   7546  H   MET B 466      -2.295  36.081 -25.966  1.00  3.760          H  
ATOM   7547  HA  MET B 466      -4.117  35.564 -23.659  1.00  3.730          H  
ATOM   7548 1HB  MET B 466      -3.541  37.645 -22.669  1.00  5.230          H  
ATOM   7549 2HB  MET B 466      -2.146  36.601 -22.720  1.00  5.230          H  
ATOM   7550 1HG  MET B 466      -1.195  38.593 -23.284  1.00  5.230          H  
ATOM   7551 2HG  MET B 466      -1.613  38.026 -24.907  1.00  5.230          H  
ATOM   7552 1HE  MET B 466      -2.400  41.975 -24.502  1.00  5.230          H  
ATOM   7553 2HE  MET B 466      -1.265  41.120 -23.482  1.00  5.230          H  
ATOM   7554 3HE  MET B 466      -1.288  40.847 -25.229  1.00  5.230          H  
ATOM   7555  N   LEU B 467      -5.793  37.401 -24.320  1.00  2.760          N  
ATOM   7556  CA  LEU B 467      -6.868  38.215 -24.910  1.00  2.590          C  
ATOM   7557  C   LEU B 467      -7.023  39.580 -24.246  1.00  2.760          C  
ATOM   7558  O   LEU B 467      -6.973  39.714 -23.017  1.00  2.920          O  
ATOM   7559  CB  LEU B 467      -8.241  37.504 -24.860  1.00  3.690          C  
ATOM   7560  CG  LEU B 467      -9.509  38.264 -25.559  1.00  3.690          C  
ATOM   7561  CD1 LEU B 467     -10.477  37.214 -26.109  1.00  3.690          C  
ATOM   7562  CD2 LEU B 467     -10.296  39.158 -24.536  1.00  3.690          C  
ATOM   7563  H   LEU B 467      -5.870  37.089 -23.346  1.00  3.310          H  
ATOM   7564  HA  LEU B 467      -6.618  38.373 -25.943  1.00  3.110          H  
ATOM   7565 1HB  LEU B 467      -8.146  36.508 -25.295  1.00  4.430          H  
ATOM   7566 2HB  LEU B 467      -8.491  37.389 -23.811  1.00  4.430          H  
ATOM   7567  HG  LEU B 467      -9.150  38.873 -26.388  1.00  4.430          H  
ATOM   7568 1HD1 LEU B 467     -11.316  37.707 -26.599  1.00  4.430          H  
ATOM   7569 2HD1 LEU B 467      -9.968  36.590 -26.817  1.00  4.430          H  
ATOM   7570 3HD1 LEU B 467     -10.845  36.598 -25.292  1.00  4.430          H  
ATOM   7571 1HD2 LEU B 467     -11.139  39.628 -25.042  1.00  4.430          H  
ATOM   7572 2HD2 LEU B 467     -10.667  38.519 -23.726  1.00  4.430          H  
ATOM   7573 3HD2 LEU B 467      -9.685  39.927 -24.113  1.00  4.430          H  
ATOM   7574  N   VAL B 468      -7.243  40.590 -25.094  1.00  2.760          N  
ATOM   7575  CA  VAL B 468      -7.492  41.981 -24.695  1.00  2.900          C  
ATOM   7576  C   VAL B 468      -8.803  42.561 -25.221  1.00  2.730          C  
ATOM   7577  O   VAL B 468      -9.188  42.271 -26.360  1.00  2.510          O  
ATOM   7578  CB  VAL B 468      -6.347  42.882 -25.139  1.00  4.000          C  
ATOM   7579  CG1 VAL B 468      -6.636  44.317 -24.821  1.00  4.000          C  
ATOM   7580  CG2 VAL B 468      -5.189  42.452 -24.430  1.00  4.000          C  
ATOM   7581  H   VAL B 468      -7.192  40.347 -26.091  1.00  3.310          H  
ATOM   7582  HA  VAL B 468      -7.507  42.014 -23.613  1.00  3.480          H  
ATOM   7583  HB  VAL B 468      -6.184  42.797 -26.206  1.00  4.800          H  
ATOM   7584 1HG1 VAL B 468      -5.820  44.907 -25.106  1.00  4.800          H  
ATOM   7585 2HG1 VAL B 468      -7.496  44.678 -25.358  1.00  4.800          H  
ATOM   7586 3HG1 VAL B 468      -6.799  44.420 -23.742  1.00  4.800          H  
ATOM   7587 1HG2 VAL B 468      -4.359  43.040 -24.690  1.00  4.800          H  
ATOM   7588 2HG2 VAL B 468      -5.362  42.527 -23.367  1.00  4.800          H  
ATOM   7589 3HG2 VAL B 468      -5.014  41.452 -24.695  1.00  4.800          H  
ATOM   7590  N   SER B 469      -9.507  43.347 -24.387  1.00  2.880          N  
ATOM   7591  CA  SER B 469     -10.696  44.017 -24.850  1.00  2.760          C  
ATOM   7592  C   SER B 469     -10.301  45.372 -25.386  1.00  2.880          C  
ATOM   7593  O   SER B 469      -9.620  46.144 -24.699  1.00  3.080          O  
ATOM   7594  CB  SER B 469     -11.744  44.184 -23.786  1.00  3.910          C  
ATOM   7595  OG  SER B 469     -12.765  44.998 -24.279  1.00  3.910          O  
ATOM   7596  H   SER B 469      -9.194  43.574 -23.441  1.00  3.460          H  
ATOM   7597  HA  SER B 469     -11.101  43.444 -25.652  1.00  3.310          H  
ATOM   7598 1HB  SER B 469     -12.158  43.218 -23.532  1.00  4.690          H  
ATOM   7599 2HB  SER B 469     -11.315  44.608 -22.894  1.00  4.690          H  
ATOM   7600  HG  SER B 469     -13.293  44.384 -24.871  1.00  4.690          H  
ATOM   7601  N   LYS B 470     -10.666  45.647 -26.635  1.00  2.810          N  
ATOM   7602  CA  LYS B 470     -10.253  46.913 -27.244  1.00  2.970          C  
ATOM   7603  C   LYS B 470     -11.146  48.038 -26.755  1.00  3.060          C  
ATOM   7604  O   LYS B 470     -10.714  49.189 -26.627  1.00  3.210          O  
ATOM   7605  CB  LYS B 470     -10.218  46.819 -28.772  1.00  4.090          C  
ATOM   7606  CG  LYS B 470      -9.128  45.840 -29.275  1.00  4.090          C  
ATOM   7607  CD  LYS B 470      -8.811  45.976 -30.786  1.00  4.090          C  
ATOM   7608  CE  LYS B 470      -9.913  45.481 -31.744  1.00  4.090          C  
ATOM   7609  NZ  LYS B 470     -10.180  44.037 -31.612  1.00  4.090          N  
ATOM   7610  H   LYS B 470     -11.255  44.953 -27.129  1.00  3.370          H  
ATOM   7611  HA  LYS B 470      -9.238  47.139 -26.916  1.00  3.560          H  
ATOM   7612 1HB  LYS B 470     -11.189  46.475 -29.136  1.00  4.910          H  
ATOM   7613 2HB  LYS B 470     -10.028  47.808 -29.198  1.00  4.910          H  
ATOM   7614 1HG  LYS B 470      -8.211  46.036 -28.718  1.00  4.910          H  
ATOM   7615 2HG  LYS B 470      -9.438  44.817 -29.055  1.00  4.910          H  
ATOM   7616 1HD  LYS B 470      -8.632  47.011 -30.996  1.00  4.910          H  
ATOM   7617 2HD  LYS B 470      -7.898  45.426 -31.005  1.00  4.910          H  
ATOM   7618 1HE  LYS B 470     -10.839  46.029 -31.570  1.00  4.910          H  
ATOM   7619 2HE  LYS B 470      -9.577  45.678 -32.756  1.00  4.910          H  
ATOM   7620 1HZ  LYS B 470     -10.888  43.742 -32.259  1.00  4.910          H  
ATOM   7621 2HZ  LYS B 470      -9.368  43.473 -31.764  1.00  4.910          H  
ATOM   7622 3HZ  LYS B 470     -10.541  43.837 -30.672  1.00  4.910          H  
ATOM   7623  N   ALA B 471     -12.400  47.694 -26.435  1.00  2.990          N  
ATOM   7624  CA  ALA B 471     -13.332  48.678 -25.905  1.00  3.120          C  
ATOM   7625  C   ALA B 471     -12.754  49.216 -24.614  1.00  3.230          C  
ATOM   7626  O   ALA B 471     -12.793  50.426 -24.361  1.00  3.440          O  
ATOM   7627  CB  ALA B 471     -14.704  48.064 -25.638  1.00  4.320          C  
ATOM   7628  H   ALA B 471     -12.693  46.738 -26.585  1.00  3.590          H  
ATOM   7629  HA  ALA B 471     -13.424  49.499 -26.616  1.00  3.740          H  
ATOM   7630 1HB  ALA B 471     -15.367  48.819 -25.227  1.00  5.180          H  
ATOM   7631 2HB  ALA B 471     -15.122  47.693 -26.553  1.00  5.180          H  
ATOM   7632 3HB  ALA B 471     -14.609  47.246 -24.925  1.00  5.180          H  
ATOM   7633  N   VAL B 472     -12.152  48.311 -23.835  1.00  3.120          N  
ATOM   7634  CA  VAL B 472     -11.575  48.691 -22.566  1.00  3.230          C  
ATOM   7635  C   VAL B 472     -10.233  49.393 -22.724  1.00  3.300          C  
ATOM   7636  O   VAL B 472     -10.052  50.472 -22.174  1.00  3.440          O  
ATOM   7637  CB  VAL B 472     -11.434  47.481 -21.633  1.00  4.480          C  
ATOM   7638  CG1 VAL B 472     -10.714  47.905 -20.361  1.00  4.480          C  
ATOM   7639  CG2 VAL B 472     -12.823  46.914 -21.321  1.00  4.480          C  
ATOM   7640  H   VAL B 472     -12.169  47.330 -24.126  1.00  3.740          H  
ATOM   7641  HA  VAL B 472     -12.261  49.387 -22.087  1.00  3.880          H  
ATOM   7642  HB  VAL B 472     -10.827  46.715 -22.113  1.00  5.370          H  
ATOM   7643 1HG1 VAL B 472     -10.628  47.084 -19.715  1.00  5.370          H  
ATOM   7644 2HG1 VAL B 472      -9.727  48.269 -20.596  1.00  5.370          H  
ATOM   7645 3HG1 VAL B 472     -11.283  48.685 -19.859  1.00  5.370          H  
ATOM   7646 1HG2 VAL B 472     -12.724  46.052 -20.663  1.00  5.370          H  
ATOM   7647 2HG2 VAL B 472     -13.426  47.677 -20.834  1.00  5.370          H  
ATOM   7648 3HG2 VAL B 472     -13.311  46.607 -22.246  1.00  5.370          H  
ATOM   7649  N   VAL B 473      -9.293  48.852 -23.499  1.00  3.230          N  
ATOM   7650  CA  VAL B 473      -7.996  49.524 -23.574  1.00  3.320          C  
ATOM   7651  C   VAL B 473      -8.112  50.956 -24.046  1.00  3.420          C  
ATOM   7652  O   VAL B 473      -7.408  51.827 -23.529  1.00  3.550          O  
ATOM   7653  CB  VAL B 473      -7.004  48.753 -24.457  1.00  4.610          C  
ATOM   7654  CG1 VAL B 473      -5.729  49.579 -24.739  1.00  4.610          C  
ATOM   7655  CG2 VAL B 473      -6.599  47.529 -23.728  1.00  4.610          C  
ATOM   7656  H   VAL B 473      -9.454  47.961 -23.981  1.00  3.880          H  
ATOM   7657  HA  VAL B 473      -7.577  49.542 -22.571  1.00  3.980          H  
ATOM   7658  HB  VAL B 473      -7.478  48.500 -25.410  1.00  5.530          H  
ATOM   7659 1HG1 VAL B 473      -5.049  48.988 -25.350  1.00  5.530          H  
ATOM   7660 2HG1 VAL B 473      -5.974  50.489 -25.273  1.00  5.530          H  
ATOM   7661 3HG1 VAL B 473      -5.242  49.837 -23.804  1.00  5.530          H  
ATOM   7662 1HG2 VAL B 473      -5.908  47.001 -24.350  1.00  5.530          H  
ATOM   7663 2HG2 VAL B 473      -6.123  47.802 -22.791  1.00  5.530          H  
ATOM   7664 3HG2 VAL B 473      -7.473  46.912 -23.523  1.00  5.530          H  
ATOM   7665  N   ASP B 474      -8.934  51.215 -25.056  1.00  3.400          N  
ATOM   7666  CA  ASP B 474      -9.089  52.585 -25.489  1.00  3.530          C  
ATOM   7667  C   ASP B 474      -9.906  53.362 -24.409  1.00  3.770          C  
ATOM   7668  O   ASP B 474      -9.551  54.477 -24.026  1.00  3.890          O  
ATOM   7669  CB  ASP B 474      -9.723  52.598 -26.895  1.00  4.890          C  
ATOM   7670  CG  ASP B 474      -9.670  53.947 -27.680  1.00  4.890          C  
ATOM   7671  OD1 ASP B 474      -8.581  54.430 -28.065  1.00  4.890          O  
ATOM   7672  OD2 ASP B 474     -10.733  54.477 -27.898  1.00  4.890          O  
ATOM   7673  H   ASP B 474      -9.466  50.467 -25.516  1.00  4.080          H  
ATOM   7674  HA  ASP B 474      -8.104  53.039 -25.559  1.00  4.240          H  
ATOM   7675 1HB  ASP B 474      -9.243  51.823 -27.503  1.00  5.870          H  
ATOM   7676 2HB  ASP B 474     -10.770  52.299 -26.800  1.00  5.870          H  
ATOM   7677  N   GLY B 475     -10.967  52.775 -23.822  1.00  3.830          N  
ATOM   7678  CA  GLY B 475     -11.736  53.504 -22.807  1.00  3.890          C  
ATOM   7679  C   GLY B 475     -10.884  53.948 -21.598  1.00  3.890          C  
ATOM   7680  O   GLY B 475     -11.050  55.066 -21.087  1.00  3.890          O  
ATOM   7681  H   GLY B 475     -11.311  51.846 -24.083  1.00  4.600          H  
ATOM   7682 1HA  GLY B 475     -12.201  54.374 -23.268  1.00  4.670          H  
ATOM   7683 2HA  GLY B 475     -12.545  52.860 -22.461  1.00  4.670          H  
ATOM   7684  N   LEU B 476      -9.906  53.114 -21.215  1.00  3.890          N  
ATOM   7685  CA  LEU B 476      -8.994  53.352 -20.091  1.00  3.890          C  
ATOM   7686  C   LEU B 476      -8.115  54.579 -20.284  1.00  3.890          C  
ATOM   7687  O   LEU B 476      -7.495  55.050 -19.328  1.00  3.890          O  
ATOM   7688  CB  LEU B 476      -8.066  52.142 -19.839  1.00  5.450          C  
ATOM   7689  CG  LEU B 476      -8.683  50.814 -19.283  1.00  5.450          C  
ATOM   7690  CD1 LEU B 476      -7.587  49.705 -19.297  1.00  5.450          C  
ATOM   7691  CD2 LEU B 476      -9.209  51.016 -17.878  1.00  5.450          C  
ATOM   7692  H   LEU B 476      -9.858  52.213 -21.697  1.00  4.670          H  
ATOM   7693  HA  LEU B 476      -9.599  53.526 -19.208  1.00  4.670          H  
ATOM   7694 1HB  LEU B 476      -7.599  51.890 -20.795  1.00  6.540          H  
ATOM   7695 2HB  LEU B 476      -7.286  52.451 -19.153  1.00  6.540          H  
ATOM   7696  HG  LEU B 476      -9.487  50.511 -19.902  1.00  6.540          H  
ATOM   7697 1HD1 LEU B 476      -8.003  48.766 -18.922  1.00  6.540          H  
ATOM   7698 2HD1 LEU B 476      -7.224  49.554 -20.306  1.00  6.540          H  
ATOM   7699 3HD1 LEU B 476      -6.760  49.999 -18.661  1.00  6.540          H  
ATOM   7700 1HD2 LEU B 476      -9.629  50.077 -17.515  1.00  6.540          H  
ATOM   7701 2HD2 LEU B 476      -8.393  51.325 -17.227  1.00  6.540          H  
ATOM   7702 3HD2 LEU B 476      -9.983  51.774 -17.872  1.00  6.540          H  
ATOM   7703  N   GLY B 477      -8.005  55.064 -21.521  1.00  3.890          N  
ATOM   7704  CA  GLY B 477      -7.209  56.231 -21.844  1.00  3.890          C  
ATOM   7705  C   GLY B 477      -7.684  57.487 -21.097  1.00  3.890          C  
ATOM   7706  O   GLY B 477      -6.896  58.412 -20.847  1.00  3.890          O  
ATOM   7707  H   GLY B 477      -8.553  54.642 -22.277  1.00  4.670          H  
ATOM   7708 1HA  GLY B 477      -6.164  56.033 -21.614  1.00  4.670          H  
ATOM   7709 2HA  GLY B 477      -7.276  56.401 -22.911  1.00  4.670          H  
ATOM   7710  N   GLY B 478      -8.978  57.553 -20.759  1.00  3.890          N  
ATOM   7711  CA  GLY B 478      -9.507  58.717 -20.061  1.00  3.890          C  
ATOM   7712  C   GLY B 478      -9.923  59.782 -21.060  1.00  3.890          C  
ATOM   7713  O   GLY B 478      -9.599  59.693 -22.245  1.00  3.890          O  
ATOM   7714  H   GLY B 478      -9.619  56.781 -20.986  1.00  4.670          H  
ATOM   7715 1HA  GLY B 478     -10.363  58.418 -19.454  1.00  4.670          H  
ATOM   7716 2HA  GLY B 478      -8.752  59.116 -19.384  1.00  4.670          H  
ATOM   7717  N   GLY B 479     -10.627  60.818 -20.598  1.00  3.890          N  
ATOM   7718  CA  GLY B 479     -11.085  61.863 -21.517  1.00  3.890          C  
ATOM   7719  C   GLY B 479      -9.924  62.537 -22.243  1.00  3.890          C  
ATOM   7720  O   GLY B 479      -9.992  62.779 -23.449  1.00  3.890          O  
ATOM   7721  H   GLY B 479     -10.851  60.879 -19.613  1.00  4.670          H  
ATOM   7722 1HA  GLY B 479     -11.775  61.433 -22.242  1.00  4.670          H  
ATOM   7723 2HA  GLY B 479     -11.641  62.613 -20.955  1.00  4.670          H  
ATOM   7724  N   GLU B 480      -8.819  62.728 -21.536  1.00  3.890          N  
ATOM   7725  CA  GLU B 480      -7.616  63.379 -22.041  1.00  3.890          C  
ATOM   7726  C   GLU B 480      -6.940  62.635 -23.196  1.00  3.890          C  
ATOM   7727  O   GLU B 480      -6.088  63.202 -23.893  1.00  3.890          O  
ATOM   7728  CB  GLU B 480      -6.639  63.593 -20.882  1.00  5.450          C  
ATOM   7729  CG  GLU B 480      -7.146  64.601 -19.823  1.00  5.450          C  
ATOM   7730  CD  GLU B 480      -8.130  64.004 -18.829  1.00  5.450          C  
ATOM   7731  OE1 GLU B 480      -8.354  62.810 -18.883  1.00  5.450          O  
ATOM   7732  OE2 GLU B 480      -8.663  64.737 -18.036  1.00  5.450          O  
ATOM   7733  H   GLU B 480      -8.831  62.455 -20.549  1.00  4.670          H  
ATOM   7734  HA  GLU B 480      -7.907  64.360 -22.414  1.00  4.670          H  
ATOM   7735 1HB  GLU B 480      -6.440  62.640 -20.389  1.00  6.540          H  
ATOM   7736 2HB  GLU B 480      -5.692  63.964 -21.271  1.00  6.540          H  
ATOM   7737 1HG  GLU B 480      -6.288  64.991 -19.272  1.00  6.540          H  
ATOM   7738 2HG  GLU B 480      -7.621  65.436 -20.333  1.00  6.540          H  
ATOM   7739  N   SER B 481      -7.255  61.357 -23.361  1.00  3.890          N  
ATOM   7740  CA  SER B 481      -6.661  60.541 -24.394  1.00  3.890          C  
ATOM   7741  C   SER B 481      -7.695  60.161 -25.478  1.00  3.890          C  
ATOM   7742  O   SER B 481      -7.363  59.459 -26.449  1.00  3.890          O  
ATOM   7743  CB  SER B 481      -6.186  59.240 -23.796  1.00  5.450          C  
ATOM   7744  OG  SER B 481      -5.237  59.350 -22.760  1.00  5.450          O  
ATOM   7745  H   SER B 481      -7.979  60.938 -22.771  1.00  4.670          H  
ATOM   7746  HA  SER B 481      -5.837  61.083 -24.853  1.00  4.670          H  
ATOM   7747 1HB  SER B 481      -7.042  58.679 -23.472  1.00  6.540          H  
ATOM   7748 2HB  SER B 481      -5.745  58.726 -24.550  1.00  6.540          H  
ATOM   7749  HG  SER B 481      -5.768  59.232 -21.922  1.00  6.540          H  
ATOM   7750  N   LYS B 482      -8.954  60.587 -25.294  1.00  3.890          N  
ATOM   7751  CA  LYS B 482     -10.099  60.148 -26.101  1.00  3.890          C  
ATOM   7752  C   LYS B 482      -9.988  60.289 -27.609  1.00  3.890          C  
ATOM   7753  O   LYS B 482     -10.479  59.437 -28.346  1.00  3.890          O  
ATOM   7754  CB  LYS B 482     -11.363  60.861 -25.617  1.00  5.450          C  
ATOM   7755  CG  LYS B 482     -12.660  60.459 -26.322  1.00  5.450          C  
ATOM   7756  CD  LYS B 482     -13.855  61.140 -25.661  1.00  5.450          C  
ATOM   7757  CE  LYS B 482     -15.166  60.787 -26.343  1.00  5.450          C  
ATOM   7758  NZ  LYS B 482     -16.332  61.441 -25.667  1.00  5.450          N  
ATOM   7759  H   LYS B 482      -9.152  61.245 -24.534  1.00  4.670          H  
ATOM   7760  HA  LYS B 482     -10.236  59.084 -25.899  1.00  4.670          H  
ATOM   7761 1HB  LYS B 482     -11.489  60.663 -24.554  1.00  6.540          H  
ATOM   7762 2HB  LYS B 482     -11.237  61.937 -25.729  1.00  6.540          H  
ATOM   7763 1HG  LYS B 482     -12.620  60.760 -27.371  1.00  6.540          H  
ATOM   7764 2HG  LYS B 482     -12.779  59.378 -26.277  1.00  6.540          H  
ATOM   7765 1HD  LYS B 482     -13.905  60.842 -24.614  1.00  6.540          H  
ATOM   7766 2HD  LYS B 482     -13.718  62.219 -25.704  1.00  6.540          H  
ATOM   7767 1HE  LYS B 482     -15.128  61.113 -27.379  1.00  6.540          H  
ATOM   7768 2HE  LYS B 482     -15.304  59.707 -26.318  1.00  6.540          H  
ATOM   7769 1HZ  LYS B 482     -17.186  61.189 -26.143  1.00  6.540          H  
ATOM   7770 2HZ  LYS B 482     -16.381  61.134 -24.706  1.00  6.540          H  
ATOM   7771 3HZ  LYS B 482     -16.220  62.447 -25.689  1.00  6.540          H  
ATOM   7772  N   TYR B 483      -9.393  61.363 -28.097  1.00  3.890          N  
ATOM   7773  CA  TYR B 483      -9.334  61.545 -29.540  1.00  3.890          C  
ATOM   7774  C   TYR B 483      -7.945  61.353 -30.123  1.00  3.890          C  
ATOM   7775  O   TYR B 483      -7.718  61.680 -31.290  1.00  3.890          O  
ATOM   7776  CB  TYR B 483      -9.853  62.932 -29.888  1.00  5.450          C  
ATOM   7777  CG  TYR B 483     -11.292  63.127 -29.500  1.00  5.450          C  
ATOM   7778  CD1 TYR B 483     -11.612  63.813 -28.340  1.00  5.450          C  
ATOM   7779  CD2 TYR B 483     -12.295  62.622 -30.304  1.00  5.450          C  
ATOM   7780  CE1 TYR B 483     -12.930  63.994 -27.992  1.00  5.450          C  
ATOM   7781  CE2 TYR B 483     -13.611  62.805 -29.958  1.00  5.450          C  
ATOM   7782  CZ  TYR B 483     -13.931  63.489 -28.809  1.00  5.450          C  
ATOM   7783  OH  TYR B 483     -15.252  63.676 -28.472  1.00  5.450          O  
ATOM   7784  H   TYR B 483      -8.988  62.050 -27.475  1.00  4.670          H  
ATOM   7785  HA  TYR B 483      -9.983  60.807 -30.007  1.00  4.670          H  
ATOM   7786 1HB  TYR B 483      -9.251  63.685 -29.379  1.00  6.540          H  
ATOM   7787 2HB  TYR B 483      -9.760  63.102 -30.959  1.00  6.540          H  
ATOM   7788  HD1 TYR B 483     -10.824  64.209 -27.702  1.00  6.540          H  
ATOM   7789  HD2 TYR B 483     -12.041  62.081 -31.216  1.00  6.540          H  
ATOM   7790  HE1 TYR B 483     -13.183  64.535 -27.082  1.00  6.540          H  
ATOM   7791  HE2 TYR B 483     -14.401  62.408 -30.595  1.00  6.540          H  
ATOM   7792  HH  TYR B 483     -15.811  63.348 -29.183  1.00  6.540          H  
ATOM   7793  N   THR B 484      -6.995  60.901 -29.304  1.00  3.890          N  
ATOM   7794  CA  THR B 484      -5.619  60.777 -29.769  1.00  3.890          C  
ATOM   7795  C   THR B 484      -4.908  59.500 -29.314  1.00  3.890          C  
ATOM   7796  O   THR B 484      -4.743  58.519 -30.056  1.00  3.890          O  
ATOM   7797  CB  THR B 484      -4.766  61.997 -29.312  1.00  5.450          C  
ATOM   7798  OG1 THR B 484      -4.821  62.134 -27.878  1.00  5.450          O  
ATOM   7799  CG2 THR B 484      -5.272  63.279 -29.944  1.00  5.450          C  
ATOM   7800  H   THR B 484      -7.234  60.591 -28.361  1.00  4.670          H  
ATOM   7801  HA  THR B 484      -5.630  60.767 -30.858  1.00  4.670          H  
ATOM   7802  HB  THR B 484      -3.743  61.844 -29.616  1.00  6.540          H  
ATOM   7803  HG1 THR B 484      -4.177  62.810 -27.610  1.00  6.540          H  
ATOM   7804 1HG2 THR B 484      -4.647  64.109 -29.620  1.00  6.540          H  
ATOM   7805 2HG2 THR B 484      -5.226  63.189 -31.028  1.00  6.540          H  
ATOM   7806 3HG2 THR B 484      -6.293  63.471 -29.642  1.00  6.540          H  
ATOM   7807  N   ARG B 485      -4.424  59.589 -28.088  1.00  3.890          N  
ATOM   7808  CA  ARG B 485      -3.513  58.638 -27.494  1.00  3.890          C  
ATOM   7809  C   ARG B 485      -4.046  57.365 -26.877  1.00  3.890          C  
ATOM   7810  O   ARG B 485      -3.280  56.403 -26.808  1.00  3.890          O  
ATOM   7811  CB  ARG B 485      -2.772  59.346 -26.366  1.00  5.450          C  
ATOM   7812  CG  ARG B 485      -1.859  60.483 -26.772  1.00  5.450          C  
ATOM   7813  CD  ARG B 485      -1.321  61.208 -25.572  1.00  5.450          C  
ATOM   7814  NE  ARG B 485      -2.388  61.923 -24.821  1.00  5.450          N  
ATOM   7815  CZ  ARG B 485      -2.221  62.572 -23.641  1.00  5.450          C  
ATOM   7816  NH1 ARG B 485      -1.028  62.612 -23.068  1.00  5.450          N  
ATOM   7817  NH2 ARG B 485      -3.257  63.177 -23.054  1.00  5.450          N  
ATOM   7818  H   ARG B 485      -4.674  60.432 -27.584  1.00  4.670          H  
ATOM   7819  HA  ARG B 485      -2.822  58.351 -28.254  1.00  4.670          H  
ATOM   7820 1HB  ARG B 485      -3.499  59.731 -25.655  1.00  6.540          H  
ATOM   7821 2HB  ARG B 485      -2.163  58.623 -25.837  1.00  6.540          H  
ATOM   7822 1HG  ARG B 485      -1.021  60.080 -27.336  1.00  6.540          H  
ATOM   7823 2HG  ARG B 485      -2.398  61.194 -27.389  1.00  6.540          H  
ATOM   7824 1HD  ARG B 485      -0.854  60.484 -24.904  1.00  6.540          H  
ATOM   7825 2HD  ARG B 485      -0.581  61.938 -25.899  1.00  6.540          H  
ATOM   7826  HE  ARG B 485      -3.314  61.931 -25.220  1.00  6.540          H  
ATOM   7827 1HH1 ARG B 485      -0.238  62.164 -23.505  1.00  6.540          H  
ATOM   7828 2HH1 ARG B 485      -0.904  63.097 -22.190  1.00  6.540          H  
ATOM   7829 1HH2 ARG B 485      -4.204  63.160 -23.478  1.00  6.540          H  
ATOM   7830 2HH2 ARG B 485      -3.131  63.660 -22.179  1.00  6.540          H  
ATOM   7831  N   ALA B 486      -5.341  57.310 -26.512  1.00  3.890          N  
ATOM   7832  CA  ALA B 486      -5.880  56.218 -25.692  1.00  3.890          C  
ATOM   7833  C   ALA B 486      -5.346  54.874 -26.105  1.00  3.890          C  
ATOM   7834  O   ALA B 486      -4.409  54.390 -25.452  1.00  3.890          O  
ATOM   7835  CB  ALA B 486      -7.385  56.254 -25.767  1.00  5.450          C  
ATOM   7836  H   ALA B 486      -5.962  58.104 -26.696  1.00  4.670          H  
ATOM   7837  HA  ALA B 486      -5.592  56.374 -24.664  1.00  4.670          H  
ATOM   7838 1HB  ALA B 486      -7.771  55.478 -25.155  1.00  6.540          H  
ATOM   7839 2HB  ALA B 486      -7.758  57.204 -25.414  1.00  6.540          H  
ATOM   7840 3HB  ALA B 486      -7.710  56.117 -26.779  1.00  6.540          H  
ATOM   7841  N   GLN B 487      -5.801  54.331 -27.229  1.00  3.890          N  
ATOM   7842  CA  GLN B 487      -5.125  53.175 -27.747  1.00  3.890          C  
ATOM   7843  C   GLN B 487      -4.373  53.533 -29.023  1.00  3.890          C  
ATOM   7844  O   GLN B 487      -3.288  53.023 -29.273  1.00  3.890          O  
ATOM   7845  CB  GLN B 487      -6.089  52.024 -28.006  1.00  5.450          C  
ATOM   7846  CG  GLN B 487      -5.416  50.735 -28.486  1.00  5.450          C  
ATOM   7847  CD  GLN B 487      -6.395  49.621 -28.669  1.00  5.450          C  
ATOM   7848  OE1 GLN B 487      -7.486  49.636 -28.103  1.00  5.450          O  
ATOM   7849  NE2 GLN B 487      -6.028  48.636 -29.471  1.00  5.450          N  
ATOM   7850  H   GLN B 487      -6.661  54.670 -27.675  1.00  4.670          H  
ATOM   7851  HA  GLN B 487      -4.404  52.841 -27.011  1.00  4.670          H  
ATOM   7852 1HB  GLN B 487      -6.623  51.799 -27.093  1.00  6.540          H  
ATOM   7853 2HB  GLN B 487      -6.823  52.327 -28.728  1.00  6.540          H  
ATOM   7854 1HG  GLN B 487      -4.919  50.909 -29.440  1.00  6.540          H  
ATOM   7855 2HG  GLN B 487      -4.692  50.419 -27.744  1.00  6.540          H  
ATOM   7856 1HE2 GLN B 487      -6.660  47.880 -29.634  1.00  6.540          H  
ATOM   7857 2HE2 GLN B 487      -5.118  48.652 -29.927  1.00  6.540          H  
ATOM   7858  N   ARG B 488      -4.944  54.388 -29.872  1.00  3.890          N  
ATOM   7859  CA  ARG B 488      -4.331  54.567 -31.184  1.00  3.890          C  
ATOM   7860  C   ARG B 488      -2.883  55.062 -31.197  1.00  3.890          C  
ATOM   7861  O   ARG B 488      -2.003  54.340 -31.665  1.00  3.890          O  
ATOM   7862  CB  ARG B 488      -5.171  55.504 -32.039  1.00  5.450          C  
ATOM   7863  CG  ARG B 488      -4.656  55.709 -33.470  1.00  5.450          C  
ATOM   7864  CD  ARG B 488      -5.566  56.572 -34.268  1.00  5.450          C  
ATOM   7865  NE  ARG B 488      -5.088  56.734 -35.641  1.00  5.450          N  
ATOM   7866  CZ  ARG B 488      -4.212  57.671 -36.080  1.00  5.450          C  
ATOM   7867  NH1 ARG B 488      -3.704  58.568 -35.257  1.00  5.450          N  
ATOM   7868  NH2 ARG B 488      -3.868  57.679 -37.356  1.00  5.450          N  
ATOM   7869  H   ARG B 488      -5.804  54.860 -29.629  1.00  4.670          H  
ATOM   7870  HA  ARG B 488      -4.343  53.594 -31.676  1.00  4.670          H  
ATOM   7871 1HB  ARG B 488      -6.188  55.127 -32.099  1.00  6.540          H  
ATOM   7872 2HB  ARG B 488      -5.215  56.484 -31.565  1.00  6.540          H  
ATOM   7873 1HG  ARG B 488      -3.675  56.182 -33.453  1.00  6.540          H  
ATOM   7874 2HG  ARG B 488      -4.581  54.742 -33.975  1.00  6.540          H  
ATOM   7875 1HD  ARG B 488      -6.551  56.100 -34.313  1.00  6.540          H  
ATOM   7876 2HD  ARG B 488      -5.659  57.552 -33.805  1.00  6.540          H  
ATOM   7877  HE  ARG B 488      -5.453  56.058 -36.340  1.00  6.540          H  
ATOM   7878 1HH1 ARG B 488      -3.968  58.569 -34.285  1.00  6.540          H  
ATOM   7879 2HH1 ARG B 488      -3.053  59.260 -35.601  1.00  6.540          H  
ATOM   7880 1HH2 ARG B 488      -4.261  56.985 -37.989  1.00  6.540          H  
ATOM   7881 2HH2 ARG B 488      -3.219  58.366 -37.704  1.00  6.540          H  
ATOM   7882  N   LEU B 489      -2.571  56.240 -30.651  1.00  3.890          N  
ATOM   7883  CA  LEU B 489      -1.172  56.643 -30.814  1.00  3.890          C  
ATOM   7884  C   LEU B 489      -0.209  55.868 -29.936  1.00  3.890          C  
ATOM   7885  O   LEU B 489       0.881  55.511 -30.398  1.00  3.890          O  
ATOM   7886  CB  LEU B 489      -0.960  58.127 -30.534  1.00  5.450          C  
ATOM   7887  CG  LEU B 489      -1.643  59.128 -31.476  1.00  5.450          C  
ATOM   7888  CD1 LEU B 489      -1.455  60.510 -30.894  1.00  5.450          C  
ATOM   7889  CD2 LEU B 489      -1.050  59.041 -32.886  1.00  5.450          C  
ATOM   7890  H   LEU B 489      -3.283  56.858 -30.248  1.00  4.670          H  
ATOM   7891  HA  LEU B 489      -0.891  56.441 -31.841  1.00  4.670          H  
ATOM   7892 1HB  LEU B 489      -1.212  58.345 -29.540  1.00  6.540          H  
ATOM   7893 2HB  LEU B 489       0.107  58.311 -30.628  1.00  6.540          H  
ATOM   7894  HG  LEU B 489      -2.710  58.920 -31.523  1.00  6.540          H  
ATOM   7895 1HD1 LEU B 489      -1.948  61.244 -31.529  1.00  6.540          H  
ATOM   7896 2HD1 LEU B 489      -1.888  60.538 -29.903  1.00  6.540          H  
ATOM   7897 3HD1 LEU B 489      -0.398  60.737 -30.830  1.00  6.540          H  
ATOM   7898 1HD2 LEU B 489      -1.542  59.772 -33.524  1.00  6.540          H  
ATOM   7899 2HD2 LEU B 489       0.018  59.256 -32.847  1.00  6.540          H  
ATOM   7900 3HD2 LEU B 489      -1.202  58.052 -33.305  1.00  6.540          H  
ATOM   7901  N   ARG B 490      -0.583  55.561 -28.685  1.00  3.890          N  
ATOM   7902  CA  ARG B 490       0.375  54.848 -27.853  1.00  3.890          C  
ATOM   7903  C   ARG B 490       0.769  53.503 -28.436  1.00  3.890          C  
ATOM   7904  O   ARG B 490       1.960  53.146 -28.454  1.00  3.890          O  
ATOM   7905  CB  ARG B 490      -0.189  54.611 -26.464  1.00  5.450          C  
ATOM   7906  CG  ARG B 490      -0.285  55.819 -25.597  1.00  5.450          C  
ATOM   7907  CD  ARG B 490      -0.720  55.470 -24.223  1.00  5.450          C  
ATOM   7908  NE  ARG B 490      -0.909  56.666 -23.427  1.00  5.450          N  
ATOM   7909  CZ  ARG B 490      -2.092  57.270 -23.175  1.00  5.450          C  
ATOM   7910  NH1 ARG B 490      -3.231  56.787 -23.599  1.00  5.450          N  
ATOM   7911  NH2 ARG B 490      -2.125  58.391 -22.480  1.00  5.450          N  
ATOM   7912  H   ARG B 490      -1.494  55.833 -28.299  1.00  4.670          H  
ATOM   7913  HA  ARG B 490       1.270  55.461 -27.767  1.00  4.670          H  
ATOM   7914 1HB  ARG B 490      -1.203  54.224 -26.558  1.00  6.540          H  
ATOM   7915 2HB  ARG B 490       0.385  53.867 -25.951  1.00  6.540          H  
ATOM   7916 1HG  ARG B 490       0.693  56.285 -25.530  1.00  6.540          H  
ATOM   7917 2HG  ARG B 490      -0.981  56.525 -26.020  1.00  6.540          H  
ATOM   7918 1HD  ARG B 490      -1.657  54.913 -24.269  1.00  6.540          H  
ATOM   7919 2HD  ARG B 490       0.041  54.855 -23.747  1.00  6.540          H  
ATOM   7920  HE  ARG B 490      -0.076  57.105 -23.060  1.00  6.540          H  
ATOM   7921 1HH1 ARG B 490      -3.302  55.894 -24.145  1.00  6.540          H  
ATOM   7922 2HH1 ARG B 490      -4.073  57.317 -23.378  1.00  6.540          H  
ATOM   7923 1HH2 ARG B 490      -1.271  58.801 -22.128  1.00  6.540          H  
ATOM   7924 2HH2 ARG B 490      -3.029  58.838 -22.309  1.00  6.540          H  
ATOM   7925  N   TYR B 491      -0.217  52.765 -28.932  1.00  3.890          N  
ATOM   7926  CA  TYR B 491       0.067  51.452 -29.429  1.00  3.890          C  
ATOM   7927  C   TYR B 491       0.622  51.507 -30.842  1.00  3.890          C  
ATOM   7928  O   TYR B 491       1.466  50.686 -31.197  1.00  3.890          O  
ATOM   7929  CB  TYR B 491      -1.164  50.600 -29.269  1.00  5.450          C  
ATOM   7930  CG  TYR B 491      -1.484  50.272 -27.803  1.00  5.450          C  
ATOM   7931  CD1 TYR B 491      -2.048  51.217 -26.955  1.00  5.450          C  
ATOM   7932  CD2 TYR B 491      -1.245  49.019 -27.329  1.00  5.450          C  
ATOM   7933  CE1 TYR B 491      -2.352  50.912 -25.660  1.00  5.450          C  
ATOM   7934  CE2 TYR B 491      -1.555  48.706 -26.029  1.00  5.450          C  
ATOM   7935  CZ  TYR B 491      -2.106  49.647 -25.192  1.00  5.450          C  
ATOM   7936  OH  TYR B 491      -2.411  49.324 -23.885  1.00  5.450          O  
ATOM   7937  H   TYR B 491      -1.193  53.086 -28.939  1.00  4.670          H  
ATOM   7938  HA  TYR B 491       0.833  51.012 -28.802  1.00  4.670          H  
ATOM   7939 1HB  TYR B 491      -2.021  51.060 -29.743  1.00  6.540          H  
ATOM   7940 2HB  TYR B 491      -0.974  49.685 -29.748  1.00  6.540          H  
ATOM   7941  HD1 TYR B 491      -2.248  52.210 -27.306  1.00  6.540          H  
ATOM   7942  HD2 TYR B 491      -0.809  48.267 -27.983  1.00  6.540          H  
ATOM   7943  HE1 TYR B 491      -2.792  51.672 -25.009  1.00  6.540          H  
ATOM   7944  HE2 TYR B 491      -1.356  47.712 -25.666  1.00  6.540          H  
ATOM   7945  HH  TYR B 491      -2.135  48.418 -23.713  1.00  6.540          H  
ATOM   7946  N   PHE B 492       0.258  52.515 -31.643  1.00  3.890          N  
ATOM   7947  CA  PHE B 492       0.837  52.630 -32.975  1.00  3.890          C  
ATOM   7948  C   PHE B 492       2.342  52.670 -32.854  1.00  3.890          C  
ATOM   7949  O   PHE B 492       3.073  51.940 -33.529  1.00  3.890          O  
ATOM   7950  CB  PHE B 492       0.404  53.942 -33.654  1.00  5.450          C  
ATOM   7951  CG  PHE B 492       1.052  54.194 -34.985  1.00  5.450          C  
ATOM   7952  CD1 PHE B 492       0.623  53.550 -36.137  1.00  5.450          C  
ATOM   7953  CD2 PHE B 492       2.104  55.095 -35.088  1.00  5.450          C  
ATOM   7954  CE1 PHE B 492       1.230  53.795 -37.346  1.00  5.450          C  
ATOM   7955  CE2 PHE B 492       2.709  55.339 -36.294  1.00  5.450          C  
ATOM   7956  CZ  PHE B 492       2.273  54.689 -37.425  1.00  5.450          C  
ATOM   7957  H   PHE B 492      -0.464  53.187 -31.377  1.00  4.670          H  
ATOM   7958  HA  PHE B 492       0.550  51.768 -33.574  1.00  4.670          H  
ATOM   7959 1HB  PHE B 492      -0.664  53.980 -33.774  1.00  6.540          H  
ATOM   7960 2HB  PHE B 492       0.660  54.770 -33.000  1.00  6.540          H  
ATOM   7961  HD1 PHE B 492      -0.194  52.844 -36.088  1.00  6.540          H  
ATOM   7962  HD2 PHE B 492       2.452  55.611 -34.201  1.00  6.540          H  
ATOM   7963  HE1 PHE B 492       0.885  53.279 -38.242  1.00  6.540          H  
ATOM   7964  HE2 PHE B 492       3.536  56.045 -36.359  1.00  6.540          H  
ATOM   7965  HZ  PHE B 492       2.756  54.882 -38.383  1.00  6.540          H  
ATOM   7966  N   ARG B 493       2.802  53.556 -31.982  1.00  3.890          N  
ATOM   7967  CA  ARG B 493       4.209  53.782 -31.776  1.00  3.890          C  
ATOM   7968  C   ARG B 493       4.981  52.577 -31.216  1.00  3.890          C  
ATOM   7969  O   ARG B 493       6.086  52.295 -31.689  1.00  3.890          O  
ATOM   7970  CB  ARG B 493       4.342  54.969 -30.842  1.00  5.450          C  
ATOM   7971  CG  ARG B 493       3.915  56.289 -31.484  1.00  5.450          C  
ATOM   7972  CD  ARG B 493       3.850  57.405 -30.521  1.00  5.450          C  
ATOM   7973  NE  ARG B 493       3.361  58.618 -31.174  1.00  5.450          N  
ATOM   7974  CZ  ARG B 493       2.898  59.719 -30.544  1.00  5.450          C  
ATOM   7975  NH1 ARG B 493       2.854  59.770 -29.227  1.00  5.450          N  
ATOM   7976  NH2 ARG B 493       2.486  60.752 -31.261  1.00  5.450          N  
ATOM   7977  H   ARG B 493       2.124  54.119 -31.459  1.00  4.670          H  
ATOM   7978  HA  ARG B 493       4.642  54.047 -32.739  1.00  4.670          H  
ATOM   7979 1HB  ARG B 493       3.719  54.807 -29.960  1.00  6.540          H  
ATOM   7980 2HB  ARG B 493       5.375  55.060 -30.511  1.00  6.540          H  
ATOM   7981 1HG  ARG B 493       4.624  56.554 -32.266  1.00  6.540          H  
ATOM   7982 2HG  ARG B 493       2.925  56.176 -31.919  1.00  6.540          H  
ATOM   7983 1HD  ARG B 493       3.158  57.136 -29.720  1.00  6.540          H  
ATOM   7984 2HD  ARG B 493       4.839  57.603 -30.111  1.00  6.540          H  
ATOM   7985  HE  ARG B 493       3.375  58.634 -32.186  1.00  6.540          H  
ATOM   7986 1HH1 ARG B 493       3.169  58.985 -28.678  1.00  6.540          H  
ATOM   7987 2HH1 ARG B 493       2.509  60.598 -28.764  1.00  6.540          H  
ATOM   7988 1HH2 ARG B 493       2.520  60.713 -32.272  1.00  6.540          H  
ATOM   7989 2HH2 ARG B 493       2.138  61.582 -30.804  1.00  6.540          H  
ATOM   7990  N   ASN B 494       4.418  51.845 -30.235  1.00  3.890          N  
ATOM   7991  CA  ASN B 494       5.181  50.741 -29.641  1.00  3.890          C  
ATOM   7992  C   ASN B 494       4.676  49.287 -29.782  1.00  3.890          C  
ATOM   7993  O   ASN B 494       5.483  48.362 -29.691  1.00  3.890          O  
ATOM   7994  CB  ASN B 494       5.365  51.043 -28.176  1.00  5.450          C  
ATOM   7995  CG  ASN B 494       6.190  52.252 -27.940  1.00  5.450          C  
ATOM   7996  OD1 ASN B 494       7.417  52.211 -28.065  1.00  5.450          O  
ATOM   7997  ND2 ASN B 494       5.548  53.347 -27.612  1.00  5.450          N  
ATOM   7998  H   ASN B 494       3.511  52.121 -29.844  1.00  4.670          H  
ATOM   7999  HA  ASN B 494       6.166  50.752 -30.102  1.00  4.670          H  
ATOM   8000 1HB  ASN B 494       4.404  51.194 -27.724  1.00  6.540          H  
ATOM   8001 2HB  ASN B 494       5.834  50.199 -27.693  1.00  6.540          H  
ATOM   8002 1HD2 ASN B 494       6.057  54.191 -27.448  1.00  6.540          H  
ATOM   8003 2HD2 ASN B 494       4.547  53.348 -27.540  1.00  6.540          H  
ATOM   8004  N   GLY B 495       3.382  49.050 -29.966  1.00  3.890          N  
ATOM   8005  CA  GLY B 495       2.850  47.687 -29.968  1.00  3.890          C  
ATOM   8006  C   GLY B 495       2.387  47.221 -28.576  1.00  3.890          C  
ATOM   8007  O   GLY B 495       2.959  47.606 -27.549  1.00  3.890          O  
ATOM   8008  H   GLY B 495       2.731  49.808 -30.154  1.00  4.670          H  
ATOM   8009 1HA  GLY B 495       2.015  47.635 -30.671  1.00  4.670          H  
ATOM   8010 2HA  GLY B 495       3.613  47.008 -30.336  1.00  4.670          H  
ATOM   8011  N   MET B 496       1.444  46.264 -28.554  1.00  3.890          N  
ATOM   8012  CA  MET B 496       0.853  45.720 -27.314  1.00  3.890          C  
ATOM   8013  C   MET B 496       1.874  45.246 -26.288  1.00  3.890          C  
ATOM   8014  O   MET B 496       1.716  45.473 -25.081  1.00  3.890          O  
ATOM   8015  CB  MET B 496       0.000  44.481 -27.649  1.00  5.450          C  
ATOM   8016  CG  MET B 496      -1.284  44.732 -28.434  1.00  5.450          C  
ATOM   8017  SD  MET B 496      -2.492  45.687 -27.591  1.00  5.450          S  
ATOM   8018  CE  MET B 496      -3.148  44.496 -26.555  1.00  5.450          C  
ATOM   8019  H   MET B 496       1.035  45.994 -29.457  1.00  4.670          H  
ATOM   8020  HA  MET B 496       0.247  46.489 -26.850  1.00  4.670          H  
ATOM   8021 1HB  MET B 496       0.597  43.796 -28.253  1.00  6.540          H  
ATOM   8022 2HB  MET B 496      -0.240  43.950 -26.729  1.00  6.540          H  
ATOM   8023 1HG  MET B 496      -1.054  45.223 -29.323  1.00  6.540          H  
ATOM   8024 2HG  MET B 496      -1.728  43.780 -28.712  1.00  6.540          H  
ATOM   8025 1HE  MET B 496      -3.892  44.956 -25.971  1.00  6.540          H  
ATOM   8026 2HE  MET B 496      -3.595  43.712 -27.135  1.00  6.540          H  
ATOM   8027 3HE  MET B 496      -2.381  44.083 -25.919  1.00  6.540          H  
ATOM   8028  N   LYS B 497       2.964  44.642 -26.743  1.00  3.890          N  
ATOM   8029  CA  LYS B 497       3.931  44.081 -25.807  1.00  3.890          C  
ATOM   8030  C   LYS B 497       4.565  45.094 -24.857  1.00  3.890          C  
ATOM   8031  O   LYS B 497       5.048  44.707 -23.788  1.00  3.890          O  
ATOM   8032  CB  LYS B 497       5.044  43.343 -26.552  1.00  5.450          C  
ATOM   8033  CG  LYS B 497       5.972  44.252 -27.323  1.00  5.450          C  
ATOM   8034  CD  LYS B 497       7.002  43.505 -28.172  1.00  5.450          C  
ATOM   8035  CE  LYS B 497       8.075  42.834 -27.297  1.00  5.450          C  
ATOM   8036  NZ  LYS B 497       9.238  42.368 -28.098  1.00  5.450          N  
ATOM   8037  H   LYS B 497       3.086  44.517 -27.741  1.00  4.670          H  
ATOM   8038  HA  LYS B 497       3.408  43.370 -25.188  1.00  4.670          H  
ATOM   8039 1HB  LYS B 497       5.644  42.786 -25.831  1.00  6.540          H  
ATOM   8040 2HB  LYS B 497       4.607  42.623 -27.243  1.00  6.540          H  
ATOM   8041 1HG  LYS B 497       5.401  44.940 -27.949  1.00  6.540          H  
ATOM   8042 2HG  LYS B 497       6.527  44.834 -26.599  1.00  6.540          H  
ATOM   8043 1HD  LYS B 497       6.503  42.743 -28.774  1.00  6.540          H  
ATOM   8044 2HD  LYS B 497       7.487  44.215 -28.842  1.00  6.540          H  
ATOM   8045 1HE  LYS B 497       8.427  43.541 -26.545  1.00  6.540          H  
ATOM   8046 2HE  LYS B 497       7.642  41.967 -26.796  1.00  6.540          H  
ATOM   8047 1HZ  LYS B 497       9.921  41.902 -27.477  1.00  6.540          H  
ATOM   8048 2HZ  LYS B 497       8.952  41.687 -28.785  1.00  6.540          H  
ATOM   8049 3HZ  LYS B 497       9.668  43.152 -28.552  1.00  6.540          H  
ATOM   8050  N   HIS B 498       4.533  46.391 -25.193  1.00  3.890          N  
ATOM   8051  CA  HIS B 498       5.154  47.390 -24.334  1.00  3.890          C  
ATOM   8052  C   HIS B 498       4.172  48.075 -23.397  1.00  3.890          C  
ATOM   8053  O   HIS B 498       4.541  48.987 -22.653  1.00  3.890          O  
ATOM   8054  CB  HIS B 498       5.934  48.400 -25.176  1.00  5.450          C  
ATOM   8055  CG  HIS B 498       7.164  47.774 -25.788  1.00  5.450          C  
ATOM   8056  ND1 HIS B 498       8.271  47.441 -25.027  1.00  5.450          N  
ATOM   8057  CD2 HIS B 498       7.459  47.395 -27.055  1.00  5.450          C  
ATOM   8058  CE1 HIS B 498       9.185  46.883 -25.797  1.00  5.450          C  
ATOM   8059  NE2 HIS B 498       8.720  46.829 -27.029  1.00  5.450          N  
ATOM   8060  H   HIS B 498       4.082  46.696 -26.065  1.00  4.670          H  
ATOM   8061  HA  HIS B 498       5.887  46.893 -23.702  1.00  4.670          H  
ATOM   8062 1HB  HIS B 498       5.287  48.763 -25.975  1.00  6.540          H  
ATOM   8063 2HB  HIS B 498       6.229  49.253 -24.570  1.00  6.540          H  
ATOM   8064  HD1 HIS B 498       8.452  47.749 -24.091  1.00  6.540          H  
ATOM   8065  HD2 HIS B 498       6.908  47.438 -27.986  1.00  6.540          H  
ATOM   8066  HE1 HIS B 498      10.132  46.547 -25.375  1.00  6.540          H  
ATOM   8067  N   PHE B 499       2.932  47.598 -23.396  1.00  3.890          N  
ATOM   8068  CA  PHE B 499       1.912  48.113 -22.499  1.00  3.890          C  
ATOM   8069  C   PHE B 499       1.449  46.991 -21.600  1.00  3.890          C  
ATOM   8070  O   PHE B 499       1.074  47.204 -20.448  1.00  3.890          O  
ATOM   8071  CB  PHE B 499       0.773  48.682 -23.305  1.00  5.450          C  
ATOM   8072  CG  PHE B 499       1.260  49.762 -24.141  1.00  5.450          C  
ATOM   8073  CD1 PHE B 499       1.598  49.513 -25.442  1.00  5.450          C  
ATOM   8074  CD2 PHE B 499       1.421  51.026 -23.634  1.00  5.450          C  
ATOM   8075  CE1 PHE B 499       2.088  50.486 -26.221  1.00  5.450          C  
ATOM   8076  CE2 PHE B 499       1.921  52.015 -24.420  1.00  5.450          C  
ATOM   8077  CZ  PHE B 499       2.258  51.742 -25.714  1.00  5.450          C  
ATOM   8078  H   PHE B 499       2.687  46.860 -24.053  1.00  4.670          H  
ATOM   8079  HA  PHE B 499       2.341  48.900 -21.880  1.00  4.670          H  
ATOM   8080 1HB  PHE B 499       0.357  47.914 -23.938  1.00  6.540          H  
ATOM   8081 2HB  PHE B 499      -0.007  49.061 -22.651  1.00  6.540          H  
ATOM   8082  HD1 PHE B 499       1.477  48.510 -25.842  1.00  6.540          H  
ATOM   8083  HD2 PHE B 499       1.160  51.229 -22.593  1.00  6.540          H  
ATOM   8084  HE1 PHE B 499       2.359  50.257 -27.245  1.00  6.540          H  
ATOM   8085  HE2 PHE B 499       2.063  53.016 -24.018  1.00  6.540          H  
ATOM   8086  HZ  PHE B 499       2.670  52.529 -26.331  1.00  6.540          H  
ATOM   8087  N   PHE B 500       1.520  45.778 -22.140  1.00  3.890          N  
ATOM   8088  CA  PHE B 500       1.096  44.567 -21.455  1.00  3.890          C  
ATOM   8089  C   PHE B 500       2.266  43.754 -20.908  1.00  3.890          C  
ATOM   8090  O   PHE B 500       2.073  42.644 -20.428  1.00  3.890          O  
ATOM   8091  CB  PHE B 500       0.233  43.737 -22.404  1.00  5.450          C  
ATOM   8092  CG  PHE B 500      -1.100  44.337 -22.637  1.00  5.450          C  
ATOM   8093  CD1 PHE B 500      -1.317  45.359 -23.542  1.00  5.450          C  
ATOM   8094  CD2 PHE B 500      -2.165  43.848 -21.958  1.00  5.450          C  
ATOM   8095  CE1 PHE B 500      -2.579  45.871 -23.704  1.00  5.450          C  
ATOM   8096  CE2 PHE B 500      -3.407  44.344 -22.154  1.00  5.450          C  
ATOM   8097  CZ  PHE B 500      -3.606  45.351 -23.010  1.00  5.450          C  
ATOM   8098  H   PHE B 500       1.823  45.694 -23.110  1.00  4.670          H  
ATOM   8099  HA  PHE B 500       0.473  44.858 -20.608  1.00  4.670          H  
ATOM   8100 1HB  PHE B 500       0.731  43.656 -23.367  1.00  6.540          H  
ATOM   8101 2HB  PHE B 500       0.098  42.742 -22.002  1.00  6.540          H  
ATOM   8102  HD1 PHE B 500      -0.488  45.760 -24.113  1.00  6.540          H  
ATOM   8103  HD2 PHE B 500      -2.002  43.036 -21.257  1.00  6.540          H  
ATOM   8104  HE1 PHE B 500      -2.772  46.669 -24.403  1.00  6.540          H  
ATOM   8105  HE2 PHE B 500      -4.252  43.939 -21.624  1.00  6.540          H  
ATOM   8106  HZ  PHE B 500      -4.599  45.727 -23.139  1.00  6.540          H  
ATOM   8107  N   ARG B 501       3.479  44.317 -20.975  1.00  3.890          N  
ATOM   8108  CA  ARG B 501       4.703  43.681 -20.466  1.00  3.890          C  
ATOM   8109  C   ARG B 501       4.839  42.239 -20.943  1.00  3.890          C  
ATOM   8110  O   ARG B 501       4.990  41.323 -20.132  1.00  3.890          O  
ATOM   8111  CB  ARG B 501       4.729  43.698 -18.945  1.00  5.450          C  
ATOM   8112  CG  ARG B 501       4.690  45.071 -18.301  1.00  5.450          C  
ATOM   8113  CD  ARG B 501       4.801  44.960 -16.820  1.00  5.450          C  
ATOM   8114  NE  ARG B 501       6.139  44.528 -16.401  1.00  5.450          N  
ATOM   8115  CZ  ARG B 501       7.206  45.318 -16.198  1.00  5.450          C  
ATOM   8116  NH1 ARG B 501       7.153  46.634 -16.346  1.00  5.450          N  
ATOM   8117  NH2 ARG B 501       8.310  44.712 -15.841  1.00  5.450          N  
ATOM   8118  H   ARG B 501       3.543  45.234 -21.397  1.00  4.670          H  
ATOM   8119  HA  ARG B 501       5.559  44.247 -20.839  1.00  4.670          H  
ATOM   8120 1HB  ARG B 501       3.878  43.158 -18.564  1.00  6.540          H  
ATOM   8121 2HB  ARG B 501       5.623  43.185 -18.588  1.00  6.540          H  
ATOM   8122 1HG  ARG B 501       5.511  45.677 -18.678  1.00  6.540          H  
ATOM   8123 2HG  ARG B 501       3.740  45.554 -18.537  1.00  6.540          H  
ATOM   8124 1HD  ARG B 501       4.576  45.914 -16.353  1.00  6.540          H  
ATOM   8125 2HD  ARG B 501       4.086  44.213 -16.475  1.00  6.540          H  
ATOM   8126  HE  ARG B 501       6.318  43.524 -16.263  1.00  6.540          H  
ATOM   8127 1HH1 ARG B 501       6.292  47.081 -16.621  1.00  6.540          H  
ATOM   8128 2HH1 ARG B 501       7.977  47.196 -16.183  1.00  6.540          H  
ATOM   8129 1HH2 ARG B 501       8.265  43.686 -15.759  1.00  6.540          H  
ATOM   8130 2HH2 ARG B 501       9.160  45.226 -15.665  1.00  6.540          H  
ATOM   8131  N   LEU B 502       4.765  42.029 -22.246  1.00  3.890          N  
ATOM   8132  CA  LEU B 502       4.753  40.664 -22.739  1.00  3.890          C  
ATOM   8133  C   LEU B 502       6.118  40.183 -23.173  1.00  3.890          C  
ATOM   8134  O   LEU B 502       6.960  40.992 -23.563  1.00  3.890          O  
ATOM   8135  CB  LEU B 502       3.844  40.571 -23.957  1.00  5.450          C  
ATOM   8136  CG  LEU B 502       2.430  41.030 -23.772  1.00  5.450          C  
ATOM   8137  CD1 LEU B 502       1.747  40.936 -25.111  1.00  5.450          C  
ATOM   8138  CD2 LEU B 502       1.710  40.198 -22.703  1.00  5.450          C  
ATOM   8139  H   LEU B 502       4.720  42.841 -22.868  1.00  4.670          H  
ATOM   8140  HA  LEU B 502       4.386  40.039 -21.938  1.00  4.670          H  
ATOM   8141 1HB  LEU B 502       4.280  41.161 -24.739  1.00  6.540          H  
ATOM   8142 2HB  LEU B 502       3.819  39.542 -24.308  1.00  6.540          H  
ATOM   8143  HG  LEU B 502       2.438  42.064 -23.465  1.00  6.540          H  
ATOM   8144 1HD1 LEU B 502       0.767  41.302 -25.019  1.00  6.540          H  
ATOM   8145 2HD1 LEU B 502       2.267  41.528 -25.851  1.00  6.540          H  
ATOM   8146 3HD1 LEU B 502       1.724  39.893 -25.446  1.00  6.540          H  
ATOM   8147 1HD2 LEU B 502       0.698  40.536 -22.583  1.00  6.540          H  
ATOM   8148 2HD2 LEU B 502       1.707  39.178 -23.008  1.00  6.540          H  
ATOM   8149 3HD2 LEU B 502       2.210  40.291 -21.745  1.00  6.540          H  
ATOM   8150  N   PRO B 503       6.391  38.869 -23.077  1.00  3.890          N  
ATOM   8151  CA  PRO B 503       7.563  38.230 -23.616  1.00  3.890          C  
ATOM   8152  C   PRO B 503       7.391  38.178 -25.121  1.00  3.890          C  
ATOM   8153  O   PRO B 503       6.259  38.097 -25.610  1.00  3.890          O  
ATOM   8154  CB  PRO B 503       7.539  36.845 -22.954  1.00  5.830          C  
ATOM   8155  CG  PRO B 503       6.079  36.578 -22.686  1.00  5.830          C  
ATOM   8156  CD  PRO B 503       5.473  37.937 -22.359  1.00  5.830          C  
ATOM   8157  HA  PRO B 503       8.457  38.807 -23.335  1.00  4.670          H  
ATOM   8158 1HB  PRO B 503       7.989  36.098 -23.619  1.00  7.000          H  
ATOM   8159 2HB  PRO B 503       8.142  36.858 -22.034  1.00  7.000          H  
ATOM   8160 1HG  PRO B 503       5.634  36.105 -23.567  1.00  7.000          H  
ATOM   8161 2HG  PRO B 503       5.979  35.866 -21.865  1.00  7.000          H  
ATOM   8162 1HD  PRO B 503       4.455  37.956 -22.763  1.00  7.000          H  
ATOM   8163 2HD  PRO B 503       5.498  38.121 -21.267  1.00  7.000          H  
ATOM   8164  N   ASP B 504       8.493  38.131 -25.853  1.00  3.890          N  
ATOM   8165  CA  ASP B 504       8.464  38.007 -27.316  1.00  3.890          C  
ATOM   8166  C   ASP B 504       7.622  36.843 -27.851  1.00  3.890          C  
ATOM   8167  O   ASP B 504       7.133  36.888 -28.979  1.00  3.890          O  
ATOM   8168  CB  ASP B 504       9.885  37.840 -27.861  1.00  5.450          C  
ATOM   8169  CG  ASP B 504      10.749  39.109 -27.796  1.00  5.450          C  
ATOM   8170  OD1 ASP B 504      10.227  40.194 -27.586  1.00  5.450          O  
ATOM   8171  OD2 ASP B 504      11.927  38.983 -27.955  1.00  5.450          O  
ATOM   8172  H   ASP B 504       9.392  38.219 -25.396  1.00  4.670          H  
ATOM   8173  HA  ASP B 504       8.044  38.928 -27.718  1.00  4.670          H  
ATOM   8174 1HB  ASP B 504      10.389  37.047 -27.309  1.00  6.540          H  
ATOM   8175 2HB  ASP B 504       9.827  37.514 -28.901  1.00  6.540          H  
ATOM   8176  N   ASN B 505       7.480  35.786 -27.055  1.00  3.890          N  
ATOM   8177  CA  ASN B 505       6.777  34.591 -27.491  1.00  3.890          C  
ATOM   8178  C   ASN B 505       5.283  34.495 -27.138  1.00  3.890          C  
ATOM   8179  O   ASN B 505       4.681  33.444 -27.359  1.00  3.890          O  
ATOM   8180  CB  ASN B 505       7.509  33.386 -26.952  1.00  5.450          C  
ATOM   8181  CG  ASN B 505       8.887  33.245 -27.546  1.00  5.450          C  
ATOM   8182  OD1 ASN B 505       9.160  33.653 -28.682  1.00  5.450          O  
ATOM   8183  ND2 ASN B 505       9.780  32.672 -26.782  1.00  5.450          N  
ATOM   8184  H   ASN B 505       7.895  35.826 -26.138  1.00  4.670          H  
ATOM   8185  HA  ASN B 505       6.835  34.561 -28.580  1.00  4.670          H  
ATOM   8186 1HB  ASN B 505       7.604  33.485 -25.876  1.00  6.540          H  
ATOM   8187 2HB  ASN B 505       6.940  32.479 -27.159  1.00  6.540          H  
ATOM   8188 1HD2 ASN B 505      10.717  32.547 -27.114  1.00  6.540          H  
ATOM   8189 2HD2 ASN B 505       9.530  32.351 -25.869  1.00  6.540          H  
ATOM   8190  N   MET B 506       4.669  35.539 -26.578  1.00  3.890          N  
ATOM   8191  CA  MET B 506       3.230  35.439 -26.290  1.00  3.830          C  
ATOM   8192  C   MET B 506       2.445  36.154 -27.402  1.00  3.600          C  
ATOM   8193  O   MET B 506       2.744  37.301 -27.732  1.00  3.600          O  
ATOM   8194  CB  MET B 506       2.912  36.016 -24.895  1.00  5.390          C  
ATOM   8195  CG  MET B 506       1.448  35.879 -24.472  1.00  5.390          C  
ATOM   8196  SD  MET B 506       1.030  36.486 -22.814  1.00  5.390          S  
ATOM   8197  CE  MET B 506       1.728  35.281 -21.733  1.00  5.390          C  
ATOM   8198  H   MET B 506       5.192  36.402 -26.379  1.00  4.670          H  
ATOM   8199  HA  MET B 506       2.932  34.390 -26.303  1.00  4.600          H  
ATOM   8200 1HB  MET B 506       3.509  35.500 -24.163  1.00  6.460          H  
ATOM   8201 2HB  MET B 506       3.185  37.071 -24.866  1.00  6.460          H  
ATOM   8202 1HG  MET B 506       0.811  36.410 -25.188  1.00  6.460          H  
ATOM   8203 2HG  MET B 506       1.205  34.823 -24.498  1.00  6.460          H  
ATOM   8204 1HE  MET B 506       1.529  35.561 -20.703  1.00  6.460          H  
ATOM   8205 2HE  MET B 506       1.299  34.295 -21.940  1.00  6.460          H  
ATOM   8206 3HE  MET B 506       2.785  35.262 -21.896  1.00  6.460          H  
ATOM   8207  N   GLN B 507       1.417  35.497 -27.957  1.00  3.460          N  
ATOM   8208  CA  GLN B 507       0.599  36.096 -29.021  1.00  3.280          C  
ATOM   8209  C   GLN B 507      -0.569  36.898 -28.457  1.00  3.210          C  
ATOM   8210  O   GLN B 507      -1.029  36.626 -27.345  1.00  3.220          O  
ATOM   8211  CB  GLN B 507       0.044  35.023 -29.945  1.00  4.660          C  
ATOM   8212  CG  GLN B 507       1.073  34.243 -30.718  1.00  4.660          C  
ATOM   8213  CD  GLN B 507       0.396  33.205 -31.549  1.00  4.660          C  
ATOM   8214  OE1 GLN B 507       0.172  33.346 -32.758  1.00  4.660          O  
ATOM   8215  NE2 GLN B 507       0.032  32.139 -30.886  1.00  4.660          N  
ATOM   8216  H   GLN B 507       1.210  34.537 -27.667  1.00  4.150          H  
ATOM   8217  HA  GLN B 507       1.226  36.773 -29.602  1.00  3.940          H  
ATOM   8218 1HB  GLN B 507      -0.548  34.313 -29.366  1.00  5.600          H  
ATOM   8219 2HB  GLN B 507      -0.619  35.492 -30.664  1.00  5.600          H  
ATOM   8220 1HG  GLN B 507       1.629  34.916 -31.367  1.00  5.600          H  
ATOM   8221 2HG  GLN B 507       1.745  33.742 -30.015  1.00  5.600          H  
ATOM   8222 1HE2 GLN B 507      -0.441  31.355 -31.350  1.00  5.600          H  
ATOM   8223 2HE2 GLN B 507       0.241  32.051 -29.906  1.00  5.600          H  
ATOM   8224  N   THR B 508      -1.079  37.856 -29.230  1.00  3.150          N  
ATOM   8225  CA  THR B 508      -2.210  38.634 -28.717  1.00  3.060          C  
ATOM   8226  C   THR B 508      -3.464  38.595 -29.602  1.00  2.840          C  
ATOM   8227  O   THR B 508      -3.420  38.897 -30.812  1.00  2.840          O  
ATOM   8228  CB  THR B 508      -1.795  40.109 -28.520  1.00  4.320          C  
ATOM   8229  OG1 THR B 508      -0.685  40.194 -27.617  1.00  4.320          O  
ATOM   8230  CG2 THR B 508      -2.932  40.860 -27.902  1.00  4.320          C  
ATOM   8231  H   THR B 508      -0.673  38.046 -30.152  1.00  3.780          H  
ATOM   8232  HA  THR B 508      -2.495  38.235 -27.743  1.00  3.670          H  
ATOM   8233  HB  THR B 508      -1.528  40.561 -29.475  1.00  5.180          H  
ATOM   8234  HG1 THR B 508       0.100  39.835 -28.046  1.00  5.180          H  
ATOM   8235 1HG2 THR B 508      -2.620  41.866 -27.754  1.00  5.180          H  
ATOM   8236 2HG2 THR B 508      -3.785  40.840 -28.531  1.00  5.180          H  
ATOM   8237 3HG2 THR B 508      -3.189  40.416 -26.959  1.00  5.180          H  
ATOM   8238  N   MET B 509      -4.603  38.286 -28.972  1.00  2.680          N  
ATOM   8239  CA  MET B 509      -5.865  38.320 -29.689  1.00  2.460          C  
ATOM   8240  C   MET B 509      -6.768  39.341 -29.043  1.00  2.410          C  
ATOM   8241  O   MET B 509      -6.610  39.653 -27.860  1.00  2.470          O  
ATOM   8242  CB  MET B 509      -6.631  36.994 -29.707  1.00  3.530          C  
ATOM   8243  CG  MET B 509      -7.252  36.510 -28.436  1.00  3.530          C  
ATOM   8244  SD  MET B 509      -8.294  35.036 -28.742  1.00  3.530          S  
ATOM   8245  CE  MET B 509      -9.712  35.732 -29.698  1.00  3.530          C  
ATOM   8246  H   MET B 509      -4.567  38.031 -27.978  1.00  3.220          H  
ATOM   8247  HA  MET B 509      -5.682  38.638 -30.706  1.00  2.950          H  
ATOM   8248 1HB  MET B 509      -7.399  37.068 -30.453  1.00  4.240          H  
ATOM   8249 2HB  MET B 509      -5.950  36.199 -30.010  1.00  4.240          H  
ATOM   8250 1HG  MET B 509      -6.476  36.251 -27.713  1.00  4.240          H  
ATOM   8251 2HG  MET B 509      -7.877  37.284 -28.006  1.00  4.240          H  
ATOM   8252 1HE  MET B 509     -10.421  34.939 -29.914  1.00  4.240          H  
ATOM   8253 2HE  MET B 509     -10.214  36.504 -29.120  1.00  4.240          H  
ATOM   8254 3HE  MET B 509      -9.376  36.156 -30.637  1.00  4.240          H  
ATOM   8255  N   GLY B 510      -7.734  39.838 -29.784  1.00  2.360          N  
ATOM   8256  CA  GLY B 510      -8.686  40.723 -29.143  1.00  2.340          C  
ATOM   8257  C   GLY B 510     -10.127  40.450 -29.497  1.00  2.180          C  
ATOM   8258  O   GLY B 510     -10.450  39.801 -30.505  1.00  2.090          O  
ATOM   8259  H   GLY B 510      -7.765  39.616 -30.784  1.00  2.830          H  
ATOM   8260 1HA  GLY B 510      -8.578  40.645 -28.065  1.00  2.810          H  
ATOM   8261 2HA  GLY B 510      -8.450  41.756 -29.397  1.00  2.810          H  
ATOM   8262  N   ASP B 511     -10.992  41.020 -28.669  1.00  2.170          N  
ATOM   8263  CA  ASP B 511     -12.425  40.977 -28.887  1.00  2.080          C  
ATOM   8264  C   ASP B 511     -12.740  42.082 -29.875  1.00  2.120          C  
ATOM   8265  O   ASP B 511     -11.830  42.706 -30.437  1.00  2.340          O  
ATOM   8266  CB  ASP B 511     -13.236  41.186 -27.581  1.00  2.950          C  
ATOM   8267  CG  ASP B 511     -13.120  42.643 -26.955  1.00  2.950          C  
ATOM   8268  OD1 ASP B 511     -12.503  43.502 -27.576  1.00  2.950          O  
ATOM   8269  OD2 ASP B 511     -13.684  42.894 -25.895  1.00  2.950          O  
ATOM   8270  H   ASP B 511     -10.604  41.521 -27.859  1.00  2.600          H  
ATOM   8271  HA  ASP B 511     -12.698  40.016 -29.317  1.00  2.500          H  
ATOM   8272 1HB  ASP B 511     -14.286  40.949 -27.753  1.00  3.540          H  
ATOM   8273 2HB  ASP B 511     -12.875  40.478 -26.834  1.00  3.540          H  
ATOM   8274  N   CYS B 512     -14.016  42.301 -30.132  1.00  2.040          N  
ATOM   8275  CA  CYS B 512     -14.406  43.353 -31.058  1.00  2.110          C  
ATOM   8276  C   CYS B 512     -14.837  44.602 -30.322  1.00  2.190          C  
ATOM   8277  O   CYS B 512     -14.877  45.702 -30.867  1.00  2.290          O  
ATOM   8278  CB  CYS B 512     -15.523  42.843 -31.886  1.00  2.930          C  
ATOM   8279  SG  CYS B 512     -16.962  42.425 -30.971  1.00  2.930          S  
ATOM   8280  H   CYS B 512     -14.720  41.728 -29.695  1.00  2.450          H  
ATOM   8281  HA  CYS B 512     -13.563  43.585 -31.711  1.00  2.530          H  
ATOM   8282 1HB  CYS B 512     -15.769  43.554 -32.658  1.00  3.510          H  
ATOM   8283 2HB  CYS B 512     -15.203  41.960 -32.341  1.00  3.510          H  
ATOM   8284  HG  CYS B 512     -17.534  41.715 -31.997  1.00  3.510          H  
ATOM   8285  N   GLY B 513     -15.109  44.406 -29.051  1.00  2.190          N  
ATOM   8286  CA  GLY B 513     -15.565  45.406 -28.111  1.00  2.350          C  
ATOM   8287  C   GLY B 513     -17.075  45.421 -27.929  1.00  2.300          C  
ATOM   8288  O   GLY B 513     -17.567  45.903 -26.909  1.00  2.630          O  
ATOM   8289  H   GLY B 513     -14.976  43.467 -28.715  1.00  2.630          H  
ATOM   8290 1HA  GLY B 513     -15.083  45.226 -27.149  1.00  2.820          H  
ATOM   8291 2HA  GLY B 513     -15.234  46.383 -28.458  1.00  2.820          H  
ATOM   8292  N   ALA B 514     -17.823  44.833 -28.864  1.00  2.010          N  
ATOM   8293  CA  ALA B 514     -19.280  44.803 -28.787  1.00  2.020          C  
ATOM   8294  C   ALA B 514     -19.749  44.068 -27.555  1.00  2.020          C  
ATOM   8295  O   ALA B 514     -20.678  44.479 -26.874  1.00  2.190          O  
ATOM   8296  CB  ALA B 514     -19.885  44.168 -29.997  1.00  2.820          C  
ATOM   8297  H   ALA B 514     -17.370  44.401 -29.661  1.00  2.410          H  
ATOM   8298  HA  ALA B 514     -19.638  45.815 -28.740  1.00  2.420          H  
ATOM   8299 1HB  ALA B 514     -20.959  44.201 -29.879  1.00  3.390          H  
ATOM   8300 2HB  ALA B 514     -19.589  44.710 -30.887  1.00  3.390          H  
ATOM   8301 3HB  ALA B 514     -19.578  43.136 -30.073  1.00  3.390          H  
ATOM   8302  N   PHE B 515     -19.010  43.033 -27.178  1.00  2.170          N  
ATOM   8303  CA  PHE B 515     -19.363  42.193 -26.043  1.00  2.750          C  
ATOM   8304  C   PHE B 515     -19.424  43.036 -24.756  1.00  2.930          C  
ATOM   8305  O   PHE B 515     -20.057  42.645 -23.774  1.00  3.510          O  
ATOM   8306  CB  PHE B 515     -18.350  41.052 -25.975  1.00  3.620          C  
ATOM   8307  CG  PHE B 515     -18.696  39.871 -25.116  1.00  3.620          C  
ATOM   8308  CD1 PHE B 515     -19.712  38.995 -25.514  1.00  3.620          C  
ATOM   8309  CD2 PHE B 515     -17.980  39.583 -23.971  1.00  3.620          C  
ATOM   8310  CE1 PHE B 515     -20.001  37.867 -24.773  1.00  3.620          C  
ATOM   8311  CE2 PHE B 515     -18.267  38.454 -23.229  1.00  3.620          C  
ATOM   8312  CZ  PHE B 515     -19.279  37.595 -23.633  1.00  3.620          C  
ATOM   8313  H   PHE B 515     -18.231  42.762 -27.758  1.00  2.600          H  
ATOM   8314  HA  PHE B 515     -20.357  41.771 -26.221  1.00  3.300          H  
ATOM   8315 1HB  PHE B 515     -18.178  40.687 -26.985  1.00  4.340          H  
ATOM   8316 2HB  PHE B 515     -17.403  41.450 -25.618  1.00  4.340          H  
ATOM   8317  HD1 PHE B 515     -20.272  39.204 -26.428  1.00  4.340          H  
ATOM   8318  HD2 PHE B 515     -17.173  40.251 -23.660  1.00  4.340          H  
ATOM   8319  HE1 PHE B 515     -20.792  37.182 -25.088  1.00  4.340          H  
ATOM   8320  HE2 PHE B 515     -17.694  38.235 -22.331  1.00  4.340          H  
ATOM   8321  HZ  PHE B 515     -19.502  36.695 -23.059  1.00  4.340          H  
ATOM   8322  N   THR B 516     -18.717  44.177 -24.756  1.00  2.780          N  
ATOM   8323  CA  THR B 516     -18.699  45.133 -23.666  1.00  3.080          C  
ATOM   8324  C   THR B 516     -19.745  46.217 -23.959  1.00  3.160          C  
ATOM   8325  O   THR B 516     -20.614  46.500 -23.125  1.00  3.400          O  
ATOM   8326  CB  THR B 516     -17.296  45.769 -23.516  1.00  4.190          C  
ATOM   8327  OG1 THR B 516     -16.347  44.748 -23.198  1.00  4.190          O  
ATOM   8328  CG2 THR B 516     -17.278  46.850 -22.436  1.00  4.190          C  
ATOM   8329  H   THR B 516     -18.227  44.452 -25.602  1.00  3.340          H  
ATOM   8330  HA  THR B 516     -18.969  44.627 -22.741  1.00  3.700          H  
ATOM   8331  HB  THR B 516     -17.012  46.224 -24.461  1.00  5.030          H  
ATOM   8332  HG1 THR B 516     -16.342  44.089 -23.896  1.00  5.030          H  
ATOM   8333 1HG2 THR B 516     -16.277  47.276 -22.367  1.00  5.030          H  
ATOM   8334 2HG2 THR B 516     -17.984  47.637 -22.692  1.00  5.030          H  
ATOM   8335 3HG2 THR B 516     -17.554  46.416 -21.478  1.00  5.030          H  
ATOM   8336  N   TYR B 517     -19.708  46.770 -25.185  1.00  3.400          N  
ATOM   8337  CA  TYR B 517     -20.553  47.897 -25.588  1.00  3.890          C  
ATOM   8338  C   TYR B 517     -22.029  47.619 -25.388  1.00  3.890          C  
ATOM   8339  O   TYR B 517     -22.760  48.492 -24.933  1.00  3.890          O  
ATOM   8340  CB  TYR B 517     -20.345  48.273 -27.058  1.00  5.250          C  
ATOM   8341  CG  TYR B 517     -18.966  48.858 -27.451  1.00  5.250          C  
ATOM   8342  CD1 TYR B 517     -18.373  48.474 -28.655  1.00  5.250          C  
ATOM   8343  CD2 TYR B 517     -18.312  49.768 -26.641  1.00  5.250          C  
ATOM   8344  CE1 TYR B 517     -17.158  48.986 -29.034  1.00  5.250          C  
ATOM   8345  CE2 TYR B 517     -17.096  50.286 -27.028  1.00  5.250          C  
ATOM   8346  CZ  TYR B 517     -16.521  49.899 -28.218  1.00  5.250          C  
ATOM   8347  OH  TYR B 517     -15.306  50.423 -28.601  1.00  5.250          O  
ATOM   8348  H   TYR B 517     -18.999  46.445 -25.841  1.00  4.080          H  
ATOM   8349  HA  TYR B 517     -20.304  48.749 -24.961  1.00  4.670          H  
ATOM   8350 1HB  TYR B 517     -20.554  47.425 -27.673  1.00  6.300          H  
ATOM   8351 2HB  TYR B 517     -21.096  49.020 -27.313  1.00  6.300          H  
ATOM   8352  HD1 TYR B 517     -18.868  47.772 -29.311  1.00  6.300          H  
ATOM   8353  HD2 TYR B 517     -18.746  50.087 -25.702  1.00  6.300          H  
ATOM   8354  HE1 TYR B 517     -16.707  48.678 -29.978  1.00  6.300          H  
ATOM   8355  HE2 TYR B 517     -16.586  51.007 -26.387  1.00  6.300          H  
ATOM   8356  HH  TYR B 517     -14.962  50.988 -27.902  1.00  6.300          H  
ATOM   8357  N   VAL B 518     -22.482  46.398 -25.647  1.00  3.890          N  
ATOM   8358  CA  VAL B 518     -23.911  46.126 -25.519  1.00  3.890          C  
ATOM   8359  C   VAL B 518     -24.479  46.451 -24.127  1.00  3.890          C  
ATOM   8360  O   VAL B 518     -25.658  46.789 -24.018  1.00  3.890          O  
ATOM   8361  CB  VAL B 518     -24.243  44.646 -25.877  1.00  5.450          C  
ATOM   8362  CG1 VAL B 518     -23.942  44.372 -27.353  1.00  5.450          C  
ATOM   8363  CG2 VAL B 518     -23.429  43.678 -24.981  1.00  5.450          C  
ATOM   8364  H   VAL B 518     -21.830  45.703 -26.014  1.00  4.670          H  
ATOM   8365  HA  VAL B 518     -24.427  46.754 -26.246  1.00  4.670          H  
ATOM   8366  HB  VAL B 518     -25.305  44.471 -25.734  1.00  6.540          H  
ATOM   8367 1HG1 VAL B 518     -24.197  43.337 -27.588  1.00  6.540          H  
ATOM   8368 2HG1 VAL B 518     -24.537  45.043 -27.971  1.00  6.540          H  
ATOM   8369 3HG1 VAL B 518     -22.912  44.534 -27.566  1.00  6.540          H  
ATOM   8370 1HG2 VAL B 518     -23.683  42.652 -25.250  1.00  6.540          H  
ATOM   8371 2HG2 VAL B 518     -22.368  43.833 -25.131  1.00  6.540          H  
ATOM   8372 3HG2 VAL B 518     -23.662  43.834 -23.938  1.00  6.540          H  
ATOM   8373  N   ASN B 519     -23.677  46.365 -23.051  1.00  3.890          N  
ATOM   8374  CA  ASN B 519     -24.205  46.686 -21.726  1.00  3.890          C  
ATOM   8375  C   ASN B 519     -23.782  48.092 -21.297  1.00  3.890          C  
ATOM   8376  O   ASN B 519     -23.948  48.488 -20.141  1.00  3.890          O  
ATOM   8377  CB  ASN B 519     -23.784  45.635 -20.714  1.00  5.450          C  
ATOM   8378  CG  ASN B 519     -24.627  45.642 -19.445  1.00  5.450          C  
ATOM   8379  OD1 ASN B 519     -25.831  45.931 -19.461  1.00  5.450          O  
ATOM   8380  ND2 ASN B 519     -24.003  45.313 -18.340  1.00  5.450          N  
ATOM   8381  H   ASN B 519     -22.686  46.109 -23.137  1.00  4.670          H  
ATOM   8382  HA  ASN B 519     -25.291  46.683 -21.776  1.00  4.670          H  
ATOM   8383 1HB  ASN B 519     -23.848  44.647 -21.175  1.00  6.540          H  
ATOM   8384 2HB  ASN B 519     -22.740  45.801 -20.447  1.00  6.540          H  
ATOM   8385 1HD2 ASN B 519     -24.499  45.294 -17.471  1.00  6.540          H  
ATOM   8386 2HD2 ASN B 519     -23.032  45.084 -18.366  1.00  6.540          H  
ATOM   8387  N   GLN B 520     -23.212  48.836 -22.241  1.00  3.890          N  
ATOM   8388  CA  GLN B 520     -22.769  50.207 -22.060  1.00  3.890          C  
ATOM   8389  C   GLN B 520     -23.225  51.079 -23.233  1.00  3.890          C  
ATOM   8390  O   GLN B 520     -22.747  52.202 -23.387  1.00  3.890          O  
ATOM   8391  CB  GLN B 520     -21.240  50.279 -21.953  1.00  5.450          C  
ATOM   8392  CG  GLN B 520     -20.640  49.535 -20.770  1.00  5.450          C  
ATOM   8393  CD  GLN B 520     -19.129  49.689 -20.683  1.00  5.450          C  
ATOM   8394  OE1 GLN B 520     -18.459  50.029 -21.666  1.00  5.450          O  
ATOM   8395  NE2 GLN B 520     -18.584  49.443 -19.496  1.00  5.450          N  
ATOM   8396  H   GLN B 520     -23.094  48.441 -23.170  1.00  4.670          H  
ATOM   8397  HA  GLN B 520     -23.215  50.599 -21.148  1.00  4.670          H  
ATOM   8398 1HB  GLN B 520     -20.807  49.859 -22.858  1.00  6.540          H  
ATOM   8399 2HB  GLN B 520     -20.929  51.320 -21.894  1.00  6.540          H  
ATOM   8400 1HG  GLN B 520     -21.090  49.909 -19.853  1.00  6.540          H  
ATOM   8401 2HG  GLN B 520     -20.860  48.474 -20.888  1.00  6.540          H  
ATOM   8402 1HE2 GLN B 520     -17.596  49.528 -19.368  1.00  6.540          H  
ATOM   8403 2HE2 GLN B 520     -19.165  49.171 -18.727  1.00  6.540          H  
ATOM   8404  N   ASP B 521     -24.152  50.569 -24.053  1.00  3.890          N  
ATOM   8405  CA  ASP B 521     -24.583  51.257 -25.271  1.00  3.890          C  
ATOM   8406  C   ASP B 521     -25.161  52.676 -25.109  1.00  3.890          C  
ATOM   8407  O   ASP B 521     -25.855  52.937 -24.125  1.00  3.890          O  
ATOM   8408  CB  ASP B 521     -25.566  50.401 -26.081  1.00  5.450          C  
ATOM   8409  CG  ASP B 521     -24.938  49.433 -27.165  1.00  5.450          C  
ATOM   8410  OD1 ASP B 521     -23.784  49.588 -27.561  1.00  5.450          O  
ATOM   8411  OD2 ASP B 521     -25.650  48.562 -27.592  1.00  5.450          O  
ATOM   8412  H   ASP B 521     -24.531  49.653 -23.844  1.00  4.670          H  
ATOM   8413  HA  ASP B 521     -23.683  51.270 -25.847  1.00  4.670          H  
ATOM   8414 1HB  ASP B 521     -26.088  49.755 -25.373  1.00  6.540          H  
ATOM   8415 2HB  ASP B 521     -26.319  51.009 -26.509  1.00  6.540          H  
ATOM   8416  N   VAL B 522     -24.903  53.613 -26.077  1.00  3.890          N  
ATOM   8417  CA  VAL B 522     -24.135  53.423 -27.336  1.00  3.890          C  
ATOM   8418  C   VAL B 522     -22.970  54.402 -27.512  1.00  3.490          C  
ATOM   8419  O   VAL B 522     -23.207  55.534 -27.929  1.00  3.260          O  
ATOM   8420  CB  VAL B 522     -25.051  53.659 -28.578  1.00  5.450          C  
ATOM   8421  CG1 VAL B 522     -24.256  53.430 -29.874  1.00  5.450          C  
ATOM   8422  CG2 VAL B 522     -26.232  52.745 -28.564  1.00  5.450          C  
ATOM   8423  H   VAL B 522     -25.292  54.534 -25.917  1.00  4.670          H  
ATOM   8424  HA  VAL B 522     -23.751  52.427 -27.439  1.00  4.670          H  
ATOM   8425  HB  VAL B 522     -25.399  54.689 -28.573  1.00  6.540          H  
ATOM   8426 1HG1 VAL B 522     -24.904  53.607 -30.726  1.00  6.540          H  
ATOM   8427 2HG1 VAL B 522     -23.413  54.103 -29.940  1.00  6.540          H  
ATOM   8428 3HG1 VAL B 522     -23.893  52.400 -29.901  1.00  6.540          H  
ATOM   8429 1HG2 VAL B 522     -26.851  52.939 -29.437  1.00  6.540          H  
ATOM   8430 2HG2 VAL B 522     -25.886  51.721 -28.599  1.00  6.540          H  
ATOM   8431 3HG2 VAL B 522     -26.816  52.919 -27.666  1.00  6.540          H  
ATOM   8432  N   PRO B 523     -21.718  54.037 -27.182  1.00  3.640          N  
ATOM   8433  CA  PRO B 523     -20.534  54.781 -27.529  1.00  3.520          C  
ATOM   8434  C   PRO B 523     -20.551  54.628 -29.018  1.00  3.010          C  
ATOM   8435  O   PRO B 523     -21.039  53.598 -29.461  1.00  2.900          O  
ATOM   8436  CB  PRO B 523     -19.392  53.994 -26.875  1.00  5.280          C  
ATOM   8437  CG  PRO B 523     -20.077  53.172 -25.806  1.00  5.280          C  
ATOM   8438  CD  PRO B 523     -21.462  52.876 -26.366  1.00  5.280          C  
ATOM   8439  HA  PRO B 523     -20.626  55.822 -27.190  1.00  4.220          H  
ATOM   8440 1HB  PRO B 523     -18.877  53.376 -27.638  1.00  6.340          H  
ATOM   8441 2HB  PRO B 523     -18.642  54.687 -26.466  1.00  6.340          H  
ATOM   8442 1HG  PRO B 523     -19.510  52.265 -25.598  1.00  6.340          H  
ATOM   8443 2HG  PRO B 523     -20.124  53.733 -24.861  1.00  6.340          H  
ATOM   8444 1HD  PRO B 523     -21.471  51.952 -26.960  1.00  6.340          H  
ATOM   8445 2HD  PRO B 523     -22.158  52.862 -25.552  1.00  6.340          H  
ATOM   8446  N   PRO B 524     -20.044  55.527 -29.826  1.00  3.310          N  
ATOM   8447  CA  PRO B 524     -19.961  55.282 -31.235  1.00  3.390          C  
ATOM   8448  C   PRO B 524     -18.895  54.218 -31.444  1.00  3.050          C  
ATOM   8449  O   PRO B 524     -17.901  54.212 -30.716  1.00  3.390          O  
ATOM   8450  CB  PRO B 524     -19.542  56.652 -31.780  1.00  5.080          C  
ATOM   8451  CG  PRO B 524     -18.806  57.312 -30.600  1.00  5.080          C  
ATOM   8452  CD  PRO B 524     -19.514  56.793 -29.348  1.00  5.080          C  
ATOM   8453  HA  PRO B 524     -20.941  54.957 -31.618  1.00  4.070          H  
ATOM   8454 1HB  PRO B 524     -18.895  56.519 -32.659  1.00  6.100          H  
ATOM   8455 2HB  PRO B 524     -20.428  57.217 -32.106  1.00  6.100          H  
ATOM   8456 1HG  PRO B 524     -17.741  57.032 -30.623  1.00  6.100          H  
ATOM   8457 2HG  PRO B 524     -18.848  58.410 -30.689  1.00  6.100          H  
ATOM   8458 1HD  PRO B 524     -18.782  56.622 -28.545  1.00  6.100          H  
ATOM   8459 2HD  PRO B 524     -20.332  57.464 -29.036  1.00  6.100          H  
ATOM   8460  N   TYR B 525     -19.078  53.366 -32.443  1.00  2.670          N  
ATOM   8461  CA  TYR B 525     -18.061  52.399 -32.849  1.00  2.590          C  
ATOM   8462  C   TYR B 525     -18.310  51.928 -34.279  1.00  2.570          C  
ATOM   8463  O   TYR B 525     -19.459  51.794 -34.705  1.00  2.550          O  
ATOM   8464  CB  TYR B 525     -17.951  51.243 -31.828  1.00  3.660          C  
ATOM   8465  CG  TYR B 525     -19.260  50.546 -31.414  1.00  3.660          C  
ATOM   8466  CD1 TYR B 525     -19.774  49.455 -32.092  1.00  3.660          C  
ATOM   8467  CD2 TYR B 525     -19.914  51.023 -30.293  1.00  3.660          C  
ATOM   8468  CE1 TYR B 525     -20.956  48.855 -31.641  1.00  3.660          C  
ATOM   8469  CE2 TYR B 525     -21.085  50.448 -29.844  1.00  3.660          C  
ATOM   8470  CZ  TYR B 525     -21.616  49.371 -30.500  1.00  3.660          C  
ATOM   8471  OH  TYR B 525     -22.798  48.784 -30.035  1.00  3.660          O  
ATOM   8472  H   TYR B 525     -19.938  53.403 -32.966  1.00  3.200          H  
ATOM   8473  HA  TYR B 525     -17.099  52.909 -32.846  1.00  3.110          H  
ATOM   8474 1HB  TYR B 525     -17.286  50.478 -32.234  1.00  4.390          H  
ATOM   8475 2HB  TYR B 525     -17.476  51.619 -30.920  1.00  4.390          H  
ATOM   8476  HD1 TYR B 525     -19.263  49.071 -32.964  1.00  4.390          H  
ATOM   8477  HD2 TYR B 525     -19.490  51.865 -29.760  1.00  4.390          H  
ATOM   8478  HE1 TYR B 525     -21.367  47.991 -32.173  1.00  4.390          H  
ATOM   8479  HE2 TYR B 525     -21.584  50.848 -28.962  1.00  4.390          H  
ATOM   8480  HH  TYR B 525     -23.067  49.165 -29.148  1.00  4.390          H  
ATOM   8481  N   ARG B 526     -17.229  51.622 -34.993  1.00  2.720          N  
ATOM   8482  CA  ARG B 526     -17.309  51.132 -36.371  1.00  2.780          C  
ATOM   8483  C   ARG B 526     -16.389  49.949 -36.698  1.00  2.710          C  
ATOM   8484  O   ARG B 526     -15.424  49.666 -35.980  1.00  2.710          O  
ATOM   8485  CB  ARG B 526     -17.006  52.280 -37.328  1.00  3.870          C  
ATOM   8486  CG  ARG B 526     -18.012  53.445 -37.298  1.00  3.870          C  
ATOM   8487  CD  ARG B 526     -17.610  54.553 -38.197  1.00  3.870          C  
ATOM   8488  NE  ARG B 526     -16.428  55.252 -37.682  1.00  3.870          N  
ATOM   8489  CZ  ARG B 526     -15.673  56.146 -38.345  1.00  3.870          C  
ATOM   8490  NH1 ARG B 526     -15.933  56.491 -39.596  1.00  3.870          N  
ATOM   8491  NH2 ARG B 526     -14.654  56.670 -37.691  1.00  3.870          N  
ATOM   8492  H   ARG B 526     -16.315  51.841 -34.574  1.00  3.260          H  
ATOM   8493  HA  ARG B 526     -18.335  50.808 -36.550  1.00  3.340          H  
ATOM   8494 1HB  ARG B 526     -16.037  52.684 -37.097  1.00  4.640          H  
ATOM   8495 2HB  ARG B 526     -16.960  51.908 -38.352  1.00  4.640          H  
ATOM   8496 1HG  ARG B 526     -18.998  53.089 -37.590  1.00  4.640          H  
ATOM   8497 2HG  ARG B 526     -18.059  53.860 -36.295  1.00  4.640          H  
ATOM   8498 1HD  ARG B 526     -17.374  54.149 -39.182  1.00  4.640          H  
ATOM   8499 2HD  ARG B 526     -18.427  55.269 -38.275  1.00  4.640          H  
ATOM   8500  HE  ARG B 526     -16.136  55.071 -36.709  1.00  4.640          H  
ATOM   8501 1HH1 ARG B 526     -16.714  56.080 -40.084  1.00  4.640          H  
ATOM   8502 2HH1 ARG B 526     -15.347  57.166 -40.067  1.00  4.640          H  
ATOM   8503 1HH2 ARG B 526     -14.500  56.356 -36.716  1.00  4.640          H  
ATOM   8504 2HH2 ARG B 526     -14.048  57.346 -38.127  1.00  4.640          H  
ATOM   8505  N   VAL B 527     -16.689  49.267 -37.809  1.00  2.700          N  
ATOM   8506  CA  VAL B 527     -15.856  48.168 -38.292  1.00  2.690          C  
ATOM   8507  C   VAL B 527     -14.463  48.626 -38.659  1.00  2.840          C  
ATOM   8508  O   VAL B 527     -13.472  47.980 -38.312  1.00  2.840          O  
ATOM   8509  CB  VAL B 527     -16.493  47.497 -39.513  1.00  3.770          C  
ATOM   8510  CG1 VAL B 527     -15.538  46.545 -40.148  1.00  3.770          C  
ATOM   8511  CG2 VAL B 527     -17.701  46.739 -39.066  1.00  3.770          C  
ATOM   8512  H   VAL B 527     -17.503  49.544 -38.344  1.00  3.240          H  
ATOM   8513  HA  VAL B 527     -15.785  47.428 -37.502  1.00  3.230          H  
ATOM   8514  HB  VAL B 527     -16.768  48.253 -40.255  1.00  4.520          H  
ATOM   8515 1HG1 VAL B 527     -16.031  46.093 -40.990  1.00  4.520          H  
ATOM   8516 2HG1 VAL B 527     -14.653  47.059 -40.502  1.00  4.520          H  
ATOM   8517 3HG1 VAL B 527     -15.253  45.786 -39.426  1.00  4.520          H  
ATOM   8518 1HG2 VAL B 527     -18.172  46.250 -39.919  1.00  4.520          H  
ATOM   8519 2HG2 VAL B 527     -17.417  45.982 -38.332  1.00  4.520          H  
ATOM   8520 3HG2 VAL B 527     -18.388  47.437 -38.617  1.00  4.520          H  
ATOM   8521  N   GLU B 528     -14.381  49.737 -39.370  1.00  3.000          N  
ATOM   8522  CA  GLU B 528     -13.101  50.259 -39.781  1.00  3.170          C  
ATOM   8523  C   GLU B 528     -12.241  50.578 -38.567  1.00  3.180          C  
ATOM   8524  O   GLU B 528     -11.022  50.413 -38.616  1.00  3.270          O  
ATOM   8525  CB  GLU B 528     -13.320  51.498 -40.647  1.00  4.370          C  
ATOM   8526  CG  GLU B 528     -14.022  51.197 -41.984  1.00  4.370          C  
ATOM   8527  CD  GLU B 528     -15.533  51.054 -41.850  1.00  4.370          C  
ATOM   8528  OE1 GLU B 528     -16.031  51.234 -40.756  1.00  4.370          O  
ATOM   8529  OE2 GLU B 528     -16.175  50.751 -42.822  1.00  4.370          O  
ATOM   8530  H   GLU B 528     -15.233  50.219 -39.662  1.00  3.600          H  
ATOM   8531  HA  GLU B 528     -12.592  49.500 -40.375  1.00  3.800          H  
ATOM   8532 1HB  GLU B 528     -13.915  52.228 -40.097  1.00  5.240          H  
ATOM   8533 2HB  GLU B 528     -12.357  51.960 -40.868  1.00  5.240          H  
ATOM   8534 1HG  GLU B 528     -13.806  52.002 -42.685  1.00  5.240          H  
ATOM   8535 2HG  GLU B 528     -13.610  50.278 -42.392  1.00  5.240          H  
ATOM   8536  N   GLU B 529     -12.874  51.049 -37.485  1.00  3.120          N  
ATOM   8537  CA  GLU B 529     -12.168  51.388 -36.260  1.00  3.150          C  
ATOM   8538  C   GLU B 529     -11.614  50.158 -35.573  1.00  3.030          C  
ATOM   8539  O   GLU B 529     -10.446  50.150 -35.183  1.00  3.120          O  
ATOM   8540  CB  GLU B 529     -13.101  52.100 -35.294  1.00  4.400          C  
ATOM   8541  CG  GLU B 529     -13.523  53.472 -35.721  1.00  4.400          C  
ATOM   8542  CD  GLU B 529     -14.594  54.005 -34.851  1.00  4.400          C  
ATOM   8543  OE1 GLU B 529     -15.091  53.254 -34.034  1.00  4.400          O  
ATOM   8544  OE2 GLU B 529     -14.975  55.141 -35.032  1.00  4.400          O  
ATOM   8545  H   GLU B 529     -13.872  51.190 -37.537  1.00  3.740          H  
ATOM   8546  HA  GLU B 529     -11.337  52.049 -36.508  1.00  3.780          H  
ATOM   8547 1HB  GLU B 529     -13.988  51.504 -35.147  1.00  5.280          H  
ATOM   8548 2HB  GLU B 529     -12.613  52.191 -34.324  1.00  5.280          H  
ATOM   8549 1HG  GLU B 529     -12.662  54.133 -35.664  1.00  5.280          H  
ATOM   8550 2HG  GLU B 529     -13.856  53.446 -36.756  1.00  5.280          H  
ATOM   8551  N   VAL B 530     -12.401  49.077 -35.470  1.00  2.850          N  
ATOM   8552  CA  VAL B 530     -11.828  47.925 -34.776  1.00  2.760          C  
ATOM   8553  C   VAL B 530     -10.667  47.356 -35.574  1.00  2.870          C  
ATOM   8554  O   VAL B 530      -9.670  46.929 -34.979  1.00  2.910          O  
ATOM   8555  CB  VAL B 530     -12.872  46.824 -34.426  1.00  3.900          C  
ATOM   8556  CG1 VAL B 530     -13.921  47.417 -33.509  1.00  3.900          C  
ATOM   8557  CG2 VAL B 530     -13.535  46.228 -35.668  1.00  3.900          C  
ATOM   8558  H   VAL B 530     -13.377  49.123 -35.787  1.00  3.420          H  
ATOM   8559  HA  VAL B 530     -11.435  48.273 -33.822  1.00  3.310          H  
ATOM   8560  HB  VAL B 530     -12.369  46.032 -33.878  1.00  4.680          H  
ATOM   8561 1HG1 VAL B 530     -14.621  46.638 -33.229  1.00  4.680          H  
ATOM   8562 2HG1 VAL B 530     -13.446  47.808 -32.610  1.00  4.680          H  
ATOM   8563 3HG1 VAL B 530     -14.452  48.220 -34.016  1.00  4.680          H  
ATOM   8564 1HG2 VAL B 530     -14.248  45.468 -35.367  1.00  4.680          H  
ATOM   8565 2HG2 VAL B 530     -14.042  47.006 -36.182  1.00  4.680          H  
ATOM   8566 3HG2 VAL B 530     -12.802  45.777 -36.316  1.00  4.680          H  
ATOM   8567  N   ILE B 531     -10.760  47.409 -36.908  1.00  2.930          N  
ATOM   8568  CA  ILE B 531      -9.674  46.926 -37.725  1.00  3.060          C  
ATOM   8569  C   ILE B 531      -8.462  47.822 -37.556  1.00  3.230          C  
ATOM   8570  O   ILE B 531      -7.345  47.323 -37.393  1.00  3.320          O  
ATOM   8571  CB  ILE B 531     -10.090  46.758 -39.187  1.00  4.230          C  
ATOM   8572  CG1 ILE B 531     -11.136  45.617 -39.245  1.00  4.230          C  
ATOM   8573  CG2 ILE B 531      -8.840  46.400 -40.053  1.00  4.230          C  
ATOM   8574  CD1 ILE B 531     -11.859  45.506 -40.506  1.00  4.230          C  
ATOM   8575  H   ILE B 531     -11.618  47.768 -37.348  1.00  3.520          H  
ATOM   8576  HA  ILE B 531      -9.397  45.961 -37.373  1.00  3.670          H  
ATOM   8577  HB  ILE B 531     -10.558  47.676 -39.547  1.00  5.080          H  
ATOM   8578 1HG1 ILE B 531     -10.637  44.674 -39.069  1.00  5.080          H  
ATOM   8579 2HG1 ILE B 531     -11.868  45.773 -38.462  1.00  5.080          H  
ATOM   8580 1HG2 ILE B 531      -9.129  46.264 -41.086  1.00  5.080          H  
ATOM   8581 2HG2 ILE B 531      -8.105  47.201 -39.998  1.00  5.080          H  
ATOM   8582 3HG2 ILE B 531      -8.390  45.484 -39.681  1.00  5.080          H  
ATOM   8583 1HD1 ILE B 531     -12.557  44.683 -40.441  1.00  5.080          H  
ATOM   8584 2HD1 ILE B 531     -12.398  46.430 -40.695  1.00  5.080          H  
ATOM   8585 3HD1 ILE B 531     -11.174  45.319 -41.304  1.00  5.080          H  
ATOM   8586  N   GLU B 532      -8.639  49.150 -37.621  1.00  3.300          N  
ATOM   8587  CA  GLU B 532      -7.492  50.019 -37.448  1.00  3.490          C  
ATOM   8588  C   GLU B 532      -6.825  49.748 -36.115  1.00  3.470          C  
ATOM   8589  O   GLU B 532      -5.600  49.629 -36.068  1.00  3.610          O  
ATOM   8590  CB  GLU B 532      -7.858  51.508 -37.515  1.00  4.810          C  
ATOM   8591  CG  GLU B 532      -6.618  52.439 -37.395  1.00  4.810          C  
ATOM   8592  CD  GLU B 532      -6.905  53.914 -37.460  1.00  4.810          C  
ATOM   8593  OE1 GLU B 532      -8.043  54.294 -37.516  1.00  4.810          O  
ATOM   8594  OE2 GLU B 532      -5.956  54.668 -37.453  1.00  4.810          O  
ATOM   8595  H   GLU B 532      -9.562  49.555 -37.799  1.00  3.960          H  
ATOM   8596  HA  GLU B 532      -6.774  49.803 -38.239  1.00  4.190          H  
ATOM   8597 1HB  GLU B 532      -8.366  51.719 -38.458  1.00  5.770          H  
ATOM   8598 2HB  GLU B 532      -8.554  51.747 -36.707  1.00  5.770          H  
ATOM   8599 1HG  GLU B 532      -6.135  52.246 -36.439  1.00  5.770          H  
ATOM   8600 2HG  GLU B 532      -5.910  52.176 -38.179  1.00  5.770          H  
ATOM   8601  N   PHE B 533      -7.606  49.607 -35.035  1.00  3.330          N  
ATOM   8602  CA  PHE B 533      -7.008  49.369 -33.734  1.00  3.340          C  
ATOM   8603  C   PHE B 533      -6.221  48.064 -33.666  1.00  3.370          C  
ATOM   8604  O   PHE B 533      -5.130  48.043 -33.080  1.00  3.490          O  
ATOM   8605  CB  PHE B 533      -8.050  49.349 -32.613  1.00  4.670          C  
ATOM   8606  CG  PHE B 533      -8.575  50.692 -32.150  1.00  4.670          C  
ATOM   8607  CD1 PHE B 533      -9.919  51.027 -32.308  1.00  4.670          C  
ATOM   8608  CD2 PHE B 533      -7.733  51.619 -31.539  1.00  4.670          C  
ATOM   8609  CE1 PHE B 533     -10.401  52.239 -31.872  1.00  4.670          C  
ATOM   8610  CE2 PHE B 533      -8.226  52.830 -31.105  1.00  4.670          C  
ATOM   8611  CZ  PHE B 533      -9.553  53.137 -31.268  1.00  4.670          C  
ATOM   8612  H   PHE B 533      -8.621  49.719 -35.120  1.00  4.000          H  
ATOM   8613  HA  PHE B 533      -6.319  50.186 -33.537  1.00  4.010          H  
ATOM   8614 1HB  PHE B 533      -8.901  48.748 -32.940  1.00  5.610          H  
ATOM   8615 2HB  PHE B 533      -7.618  48.861 -31.759  1.00  5.610          H  
ATOM   8616  HD1 PHE B 533     -10.597  50.320 -32.774  1.00  5.610          H  
ATOM   8617  HD2 PHE B 533      -6.679  51.380 -31.395  1.00  5.610          H  
ATOM   8618  HE1 PHE B 533     -11.458  52.486 -31.998  1.00  5.610          H  
ATOM   8619  HE2 PHE B 533      -7.577  53.548 -30.620  1.00  5.610          H  
ATOM   8620  HZ  PHE B 533      -9.932  54.098 -30.908  1.00  5.610          H  
ATOM   8621  N   TYR B 534      -6.733  46.954 -34.229  1.00  3.260          N  
ATOM   8622  CA  TYR B 534      -5.918  45.759 -34.073  1.00  3.260          C  
ATOM   8623  C   TYR B 534      -4.692  45.767 -34.996  1.00  3.450          C  
ATOM   8624  O   TYR B 534      -3.637  45.211 -34.651  1.00  3.560          O  
ATOM   8625  CB  TYR B 534      -6.725  44.446 -34.205  1.00  4.560          C  
ATOM   8626  CG  TYR B 534      -7.224  44.016 -35.564  1.00  4.560          C  
ATOM   8627  CD1 TYR B 534      -6.343  43.656 -36.598  1.00  4.560          C  
ATOM   8628  CD2 TYR B 534      -8.582  43.886 -35.767  1.00  4.560          C  
ATOM   8629  CE1 TYR B 534      -6.838  43.253 -37.792  1.00  4.560          C  
ATOM   8630  CE2 TYR B 534      -9.040  43.445 -36.970  1.00  4.560          C  
ATOM   8631  CZ  TYR B 534      -8.177  43.151 -37.970  1.00  4.560          C  
ATOM   8632  OH  TYR B 534      -8.656  42.754 -39.159  1.00  4.560          O  
ATOM   8633  H   TYR B 534      -7.657  46.947 -34.681  1.00  3.910          H  
ATOM   8634  HA  TYR B 534      -5.549  45.775 -33.061  1.00  3.910          H  
ATOM   8635 1HB  TYR B 534      -6.181  43.639 -33.797  1.00  5.480          H  
ATOM   8636 2HB  TYR B 534      -7.597  44.548 -33.577  1.00  5.480          H  
ATOM   8637  HD1 TYR B 534      -5.265  43.709 -36.475  1.00  5.480          H  
ATOM   8638  HD2 TYR B 534      -9.293  44.133 -34.976  1.00  5.480          H  
ATOM   8639  HE1 TYR B 534      -6.173  43.009 -38.598  1.00  5.480          H  
ATOM   8640  HE2 TYR B 534     -10.088  43.352 -37.133  1.00  5.480          H  
ATOM   8641  HH  TYR B 534      -7.926  42.646 -39.773  1.00  5.480          H  
ATOM   8642  N   GLU B 535      -4.774  46.452 -36.147  1.00  3.520          N  
ATOM   8643  CA  GLU B 535      -3.599  46.532 -37.004  1.00  3.730          C  
ATOM   8644  C   GLU B 535      -2.547  47.401 -36.316  1.00  3.890          C  
ATOM   8645  O   GLU B 535      -1.379  47.026 -36.192  1.00  3.890          O  
ATOM   8646  CB  GLU B 535      -3.929  47.116 -38.389  1.00  5.140          C  
ATOM   8647  CG  GLU B 535      -2.716  47.154 -39.371  1.00  5.140          C  
ATOM   8648  CD  GLU B 535      -3.027  47.691 -40.749  1.00  5.140          C  
ATOM   8649  OE1 GLU B 535      -4.007  48.382 -40.912  1.00  5.140          O  
ATOM   8650  OE2 GLU B 535      -2.294  47.376 -41.652  1.00  5.140          O  
ATOM   8651  H   GLU B 535      -5.669  46.859 -36.452  1.00  4.220          H  
ATOM   8652  HA  GLU B 535      -3.197  45.535 -37.130  1.00  4.480          H  
ATOM   8653 1HB  GLU B 535      -4.727  46.528 -38.847  1.00  6.170          H  
ATOM   8654 2HB  GLU B 535      -4.304  48.135 -38.271  1.00  6.170          H  
ATOM   8655 1HG  GLU B 535      -1.939  47.779 -38.936  1.00  6.170          H  
ATOM   8656 2HG  GLU B 535      -2.310  46.164 -39.476  1.00  6.170          H  
ATOM   8657  N   THR B 536      -2.996  48.550 -35.814  1.00  3.870          N  
ATOM   8658  CA  THR B 536      -2.192  49.577 -35.162  1.00  3.890          C  
ATOM   8659  C   THR B 536      -1.431  49.068 -33.956  1.00  3.890          C  
ATOM   8660  O   THR B 536      -0.222  49.265 -33.829  1.00  3.890          O  
ATOM   8661  CB  THR B 536      -3.113  50.747 -34.718  1.00  5.440          C  
ATOM   8662  OG1 THR B 536      -3.703  51.355 -35.861  1.00  5.440          O  
ATOM   8663  CG2 THR B 536      -2.375  51.771 -33.973  1.00  5.440          C  
ATOM   8664  H   THR B 536      -3.981  48.764 -35.945  1.00  4.640          H  
ATOM   8665  HA  THR B 536      -1.472  49.952 -35.885  1.00  4.670          H  
ATOM   8666  HB  THR B 536      -3.905  50.357 -34.082  1.00  6.530          H  
ATOM   8667  HG1 THR B 536      -4.374  50.751 -36.225  1.00  6.530          H  
ATOM   8668 1HG2 THR B 536      -3.050  52.575 -33.690  1.00  6.530          H  
ATOM   8669 2HG2 THR B 536      -1.932  51.351 -33.076  1.00  6.530          H  
ATOM   8670 3HG2 THR B 536      -1.620  52.142 -34.613  1.00  6.530          H  
ATOM   8671  N   SER B 537      -2.103  48.303 -33.115  1.00  3.890          N  
ATOM   8672  CA  SER B 537      -1.499  47.790 -31.906  1.00  3.890          C  
ATOM   8673  C   SER B 537      -0.663  46.518 -32.129  1.00  3.890          C  
ATOM   8674  O   SER B 537      -0.036  45.995 -31.197  1.00  3.890          O  
ATOM   8675  CB  SER B 537      -2.603  47.532 -30.913  1.00  5.450          C  
ATOM   8676  OG  SER B 537      -3.285  48.705 -30.545  1.00  5.450          O  
ATOM   8677  H   SER B 537      -3.108  48.149 -33.250  1.00  4.670          H  
ATOM   8678  HA  SER B 537      -0.823  48.551 -31.533  1.00  4.670          H  
ATOM   8679 1HB  SER B 537      -3.292  46.873 -31.373  1.00  6.540          H  
ATOM   8680 2HB  SER B 537      -2.211  47.059 -30.053  1.00  6.540          H  
ATOM   8681  HG  SER B 537      -2.757  49.121 -29.866  1.00  6.540          H  
ATOM   8682  N   ARG B 538      -0.624  46.026 -33.368  1.00  3.880          N  
ATOM   8683  CA  ARG B 538       0.096  44.823 -33.765  1.00  3.890          C  
ATOM   8684  C   ARG B 538      -0.477  43.527 -33.156  1.00  3.740          C  
ATOM   8685  O   ARG B 538       0.279  42.704 -32.635  1.00  3.800          O  
ATOM   8686  CB  ARG B 538       1.564  44.948 -33.347  1.00  5.440          C  
ATOM   8687  CG  ARG B 538       2.255  46.229 -33.839  1.00  5.440          C  
ATOM   8688  CD  ARG B 538       3.661  46.312 -33.414  1.00  5.440          C  
ATOM   8689  NE  ARG B 538       4.170  47.688 -33.554  1.00  5.440          N  
ATOM   8690  CZ  ARG B 538       5.379  48.131 -33.155  1.00  5.440          C  
ATOM   8691  NH1 ARG B 538       6.258  47.310 -32.620  1.00  5.440          N  
ATOM   8692  NH2 ARG B 538       5.665  49.416 -33.300  1.00  5.440          N  
ATOM   8693  H   ARG B 538      -1.095  46.530 -34.124  1.00  4.660          H  
ATOM   8694  HA  ARG B 538       0.039  44.746 -34.852  1.00  4.670          H  
ATOM   8695 1HB  ARG B 538       1.697  44.857 -32.280  1.00  6.530          H  
ATOM   8696 2HB  ARG B 538       2.113  44.120 -33.796  1.00  6.530          H  
ATOM   8697 1HG  ARG B 538       2.221  46.260 -34.925  1.00  6.530          H  
ATOM   8698 2HG  ARG B 538       1.749  47.111 -33.444  1.00  6.530          H  
ATOM   8699 1HD  ARG B 538       3.748  46.007 -32.381  1.00  6.530          H  
ATOM   8700 2HD  ARG B 538       4.261  45.657 -34.041  1.00  6.530          H  
ATOM   8701  HE  ARG B 538       3.540  48.391 -33.944  1.00  6.530          H  
ATOM   8702 1HH1 ARG B 538       6.039  46.335 -32.502  1.00  6.530          H  
ATOM   8703 2HH1 ARG B 538       7.152  47.664 -32.311  1.00  6.530          H  
ATOM   8704 1HH2 ARG B 538       4.955  50.043 -33.680  1.00  6.530          H  
ATOM   8705 2HH2 ARG B 538       6.561  49.783 -33.003  1.00  6.530          H  
ATOM   8706  N   PHE B 539      -1.803  43.347 -33.221  1.00  3.550          N  
ATOM   8707  CA  PHE B 539      -2.460  42.119 -32.753  1.00  3.380          C  
ATOM   8708  C   PHE B 539      -2.253  41.023 -33.758  1.00  3.290          C  
ATOM   8709  O   PHE B 539      -1.967  41.291 -34.920  1.00  3.370          O  
ATOM   8710  CB  PHE B 539      -3.960  42.278 -32.592  1.00  4.800          C  
ATOM   8711  CG  PHE B 539      -4.478  42.960 -31.359  1.00  4.800          C  
ATOM   8712  CD1 PHE B 539      -4.391  44.290 -31.174  1.00  4.800          C  
ATOM   8713  CD2 PHE B 539      -5.130  42.217 -30.416  1.00  4.800          C  
ATOM   8714  CE1 PHE B 539      -4.945  44.891 -30.050  1.00  4.800          C  
ATOM   8715  CE2 PHE B 539      -5.680  42.796 -29.292  1.00  4.800          C  
ATOM   8716  CZ  PHE B 539      -5.589  44.134 -29.110  1.00  4.800          C  
ATOM   8717  H   PHE B 539      -2.383  44.072 -33.655  1.00  4.260          H  
ATOM   8718  HA  PHE B 539      -2.020  41.814 -31.803  1.00  4.060          H  
ATOM   8719 1HB  PHE B 539      -4.281  42.837 -33.442  1.00  5.760          H  
ATOM   8720 2HB  PHE B 539      -4.438  41.294 -32.662  1.00  5.760          H  
ATOM   8721  HD1 PHE B 539      -3.881  44.877 -31.928  1.00  5.760          H  
ATOM   8722  HD2 PHE B 539      -5.213  41.145 -30.572  1.00  5.760          H  
ATOM   8723  HE1 PHE B 539      -4.868  45.970 -29.914  1.00  5.760          H  
ATOM   8724  HE2 PHE B 539      -6.190  42.178 -28.554  1.00  5.760          H  
ATOM   8725  HZ  PHE B 539      -6.024  44.598 -28.224  1.00  5.760          H  
ATOM   8726  N   ASN B 540      -2.378  39.784 -33.320  1.00  3.150          N  
ATOM   8727  CA  ASN B 540      -2.235  38.672 -34.230  1.00  3.070          C  
ATOM   8728  C   ASN B 540      -3.615  38.151 -34.682  1.00  2.820          C  
ATOM   8729  O   ASN B 540      -3.793  37.765 -35.847  1.00  2.810          O  
ATOM   8730  CB  ASN B 540      -1.450  37.593 -33.506  1.00  4.330          C  
ATOM   8731  CG  ASN B 540      -0.074  38.029 -33.128  1.00  4.330          C  
ATOM   8732  OD1 ASN B 540       0.207  38.202 -31.912  1.00  4.330          O  
ATOM   8733  ND2 ASN B 540       0.791  38.221 -34.100  1.00  4.330          N  
ATOM   8734  H   ASN B 540      -2.594  39.601 -32.339  1.00  3.780          H  
ATOM   8735  HA  ASN B 540      -1.690  39.001 -35.116  1.00  3.680          H  
ATOM   8736 1HB  ASN B 540      -1.958  37.350 -32.590  1.00  5.200          H  
ATOM   8737 2HB  ASN B 540      -1.395  36.692 -34.115  1.00  5.200          H  
ATOM   8738 1HD2 ASN B 540       1.723  38.524 -33.893  1.00  5.200          H  
ATOM   8739 2HD2 ASN B 540       0.517  38.073 -35.050  1.00  5.200          H  
ATOM   8740  N   TYR B 541      -4.581  38.188 -33.760  1.00  2.660          N  
ATOM   8741  CA  TYR B 541      -5.913  37.622 -33.985  1.00  2.440          C  
ATOM   8742  C   TYR B 541      -7.063  38.577 -33.602  1.00  2.300          C  
ATOM   8743  O   TYR B 541      -6.945  39.304 -32.609  1.00  2.400          O  
ATOM   8744  CB  TYR B 541      -6.018  36.391 -33.080  1.00  3.500          C  
ATOM   8745  CG  TYR B 541      -5.009  35.285 -33.279  1.00  3.500          C  
ATOM   8746  CD1 TYR B 541      -3.845  35.345 -32.561  1.00  3.500          C  
ATOM   8747  CD2 TYR B 541      -5.222  34.234 -34.133  1.00  3.500          C  
ATOM   8748  CE1 TYR B 541      -2.888  34.390 -32.721  1.00  3.500          C  
ATOM   8749  CE2 TYR B 541      -4.266  33.271 -34.299  1.00  3.500          C  
ATOM   8750  CZ  TYR B 541      -3.091  33.349 -33.607  1.00  3.500          C  
ATOM   8751  OH  TYR B 541      -2.124  32.382 -33.794  1.00  3.500          O  
ATOM   8752  H   TYR B 541      -4.338  38.545 -32.833  1.00  3.190          H  
ATOM   8753  HA  TYR B 541      -6.017  37.359 -35.035  1.00  2.930          H  
ATOM   8754 1HB  TYR B 541      -5.817  36.755 -32.140  1.00  4.200          H  
ATOM   8755 2HB  TYR B 541      -6.989  36.004 -33.043  1.00  4.200          H  
ATOM   8756  HD1 TYR B 541      -3.682  36.165 -31.865  1.00  4.200          H  
ATOM   8757  HD2 TYR B 541      -6.124  34.152 -34.682  1.00  4.200          H  
ATOM   8758  HE1 TYR B 541      -1.979  34.460 -32.159  1.00  4.200          H  
ATOM   8759  HE2 TYR B 541      -4.440  32.443 -34.990  1.00  4.200          H  
ATOM   8760  HH  TYR B 541      -1.282  32.660 -33.378  1.00  4.200          H  
ATOM   8761  N   GLY B 542      -8.225  38.498 -34.278  1.00  2.110          N  
ATOM   8762  CA  GLY B 542      -9.350  39.292 -33.745  1.00  2.030          C  
ATOM   8763  C   GLY B 542     -10.767  39.048 -34.300  1.00  1.810          C  
ATOM   8764  O   GLY B 542     -10.979  38.666 -35.463  1.00  1.740          O  
ATOM   8765  H   GLY B 542      -8.299  37.962 -35.152  1.00  2.530          H  
ATOM   8766 1HA  GLY B 542      -9.388  39.134 -32.668  1.00  2.440          H  
ATOM   8767 2HA  GLY B 542      -9.110  40.347 -33.878  1.00  2.440          H  
ATOM   8768  N   VAL B 543     -11.719  39.363 -33.404  1.00  1.770          N  
ATOM   8769  CA  VAL B 543     -13.182  39.251 -33.540  1.00  1.640          C  
ATOM   8770  C   VAL B 543     -13.889  40.464 -34.180  1.00  1.690          C  
ATOM   8771  O   VAL B 543     -13.525  41.623 -33.949  1.00  1.800          O  
ATOM   8772  CB  VAL B 543     -13.766  38.923 -32.127  1.00  2.350          C  
ATOM   8773  CG1 VAL B 543     -15.303  38.808 -32.140  1.00  2.350          C  
ATOM   8774  CG2 VAL B 543     -13.136  37.611 -31.588  1.00  2.350          C  
ATOM   8775  H   VAL B 543     -11.355  39.653 -32.487  1.00  2.120          H  
ATOM   8776  HA  VAL B 543     -13.411  38.423 -34.180  1.00  1.970          H  
ATOM   8777  HB  VAL B 543     -13.515  39.732 -31.471  1.00  2.820          H  
ATOM   8778 1HG1 VAL B 543     -15.665  38.601 -31.134  1.00  2.820          H  
ATOM   8779 2HG1 VAL B 543     -15.747  39.712 -32.478  1.00  2.820          H  
ATOM   8780 3HG1 VAL B 543     -15.598  37.993 -32.802  1.00  2.820          H  
ATOM   8781 1HG2 VAL B 543     -13.514  37.401 -30.587  1.00  2.820          H  
ATOM   8782 2HG2 VAL B 543     -13.393  36.797 -32.235  1.00  2.820          H  
ATOM   8783 3HG2 VAL B 543     -12.050  37.710 -31.543  1.00  2.820          H  
ATOM   8784  N   SER B 544     -14.857  40.173 -35.061  1.00  1.660          N  
ATOM   8785  CA  SER B 544     -15.690  41.197 -35.712  1.00  1.780          C  
ATOM   8786  C   SER B 544     -16.750  41.793 -34.764  1.00  1.780          C  
ATOM   8787  O   SER B 544     -17.080  41.198 -33.743  1.00  1.630          O  
ATOM   8788  CB  SER B 544     -16.428  40.583 -36.876  1.00  2.440          C  
ATOM   8789  OG  SER B 544     -17.378  39.681 -36.409  1.00  2.440          O  
ATOM   8790  H   SER B 544     -15.026  39.181 -35.277  1.00  1.990          H  
ATOM   8791  HA  SER B 544     -15.043  42.000 -36.057  1.00  2.140          H  
ATOM   8792 1HB  SER B 544     -16.908  41.356 -37.463  1.00  2.930          H  
ATOM   8793 2HB  SER B 544     -15.726  40.062 -37.513  1.00  2.930          H  
ATOM   8794  HG  SER B 544     -18.113  40.221 -36.065  1.00  2.930          H  
ATOM   8795  N   LEU B 545     -17.324  42.950 -35.122  1.00  1.960          N  
ATOM   8796  CA  LEU B 545     -18.396  43.571 -34.325  1.00  1.970          C  
ATOM   8797  C   LEU B 545     -19.720  42.843 -34.410  1.00  1.920          C  
ATOM   8798  O   LEU B 545     -20.020  42.180 -35.403  1.00  2.030          O  
ATOM   8799  CB  LEU B 545     -18.592  45.044 -34.688  1.00  2.750          C  
ATOM   8800  CG  LEU B 545     -17.500  46.035 -34.305  1.00  2.750          C  
ATOM   8801  CD1 LEU B 545     -17.780  47.350 -34.989  1.00  2.750          C  
ATOM   8802  CD2 LEU B 545     -17.541  46.266 -32.756  1.00  2.750          C  
ATOM   8803  H   LEU B 545     -17.025  43.408 -35.969  1.00  2.350          H  
ATOM   8804  HA  LEU B 545     -18.106  43.531 -33.289  1.00  2.360          H  
ATOM   8805 1HB  LEU B 545     -18.723  45.118 -35.752  1.00  3.300          H  
ATOM   8806 2HB  LEU B 545     -19.501  45.382 -34.200  1.00  3.300          H  
ATOM   8807  HG  LEU B 545     -16.526  45.671 -34.609  1.00  3.300          H  
ATOM   8808 1HD1 LEU B 545     -17.013  48.062 -34.698  1.00  3.300          H  
ATOM   8809 2HD1 LEU B 545     -17.763  47.210 -36.059  1.00  3.300          H  
ATOM   8810 3HD1 LEU B 545     -18.752  47.723 -34.695  1.00  3.300          H  
ATOM   8811 1HD2 LEU B 545     -16.786  46.996 -32.468  1.00  3.300          H  
ATOM   8812 2HD2 LEU B 545     -18.521  46.639 -32.464  1.00  3.300          H  
ATOM   8813 3HD2 LEU B 545     -17.345  45.349 -32.225  1.00  3.300          H  
ATOM   8814  N   ASP B 546     -20.512  42.981 -33.349  1.00  1.840          N  
ATOM   8815  CA  ASP B 546     -21.807  42.345 -33.238  1.00  1.890          C  
ATOM   8816  C   ASP B 546     -22.715  43.091 -32.291  1.00  1.900          C  
ATOM   8817  O   ASP B 546     -22.346  44.139 -31.762  1.00  1.990          O  
ATOM   8818  CB  ASP B 546     -21.601  40.948 -32.693  1.00  2.630          C  
ATOM   8819  CG  ASP B 546     -21.010  40.947 -31.281  1.00  2.630          C  
ATOM   8820  OD1 ASP B 546     -21.681  41.449 -30.379  1.00  2.630          O  
ATOM   8821  OD2 ASP B 546     -19.901  40.506 -31.094  1.00  2.630          O  
ATOM   8822  H   ASP B 546     -20.205  43.528 -32.557  1.00  2.210          H  
ATOM   8823  HA  ASP B 546     -22.276  42.312 -34.217  1.00  2.270          H  
ATOM   8824 1HB  ASP B 546     -22.538  40.397 -32.682  1.00  3.150          H  
ATOM   8825 2HB  ASP B 546     -20.942  40.449 -33.343  1.00  3.150          H  
ATOM   8826  N   HIS B 547     -23.913  42.549 -32.108  1.00  2.080          N  
ATOM   8827  CA  HIS B 547     -24.874  43.075 -31.157  1.00  2.090          C  
ATOM   8828  C   HIS B 547     -25.460  41.950 -30.294  1.00  2.170          C  
ATOM   8829  O   HIS B 547     -26.679  41.759 -30.269  1.00  2.530          O  
ATOM   8830  CB  HIS B 547     -25.971  43.838 -31.893  1.00  2.920          C  
ATOM   8831  CG  HIS B 547     -25.444  45.016 -32.651  1.00  2.920          C  
ATOM   8832  ND1 HIS B 547     -25.124  46.206 -32.041  1.00  2.920          N  
ATOM   8833  CD2 HIS B 547     -25.151  45.173 -33.955  1.00  2.920          C  
ATOM   8834  CE1 HIS B 547     -24.665  47.053 -32.937  1.00  2.920          C  
ATOM   8835  NE2 HIS B 547     -24.668  46.468 -34.120  1.00  2.920          N  
ATOM   8836  H   HIS B 547     -24.168  41.732 -32.658  1.00  2.500          H  
ATOM   8837  HA  HIS B 547     -24.373  43.773 -30.486  1.00  2.510          H  
ATOM   8838 1HB  HIS B 547     -26.467  43.174 -32.602  1.00  3.510          H  
ATOM   8839 2HB  HIS B 547     -26.707  44.189 -31.179  1.00  3.510          H  
ATOM   8840  HD1 HIS B 547     -25.146  46.407 -31.058  1.00  3.510          H  
ATOM   8841  HD2 HIS B 547     -25.229  44.489 -34.795  1.00  3.510          H  
ATOM   8842  HE1 HIS B 547     -24.357  48.057 -32.636  1.00  3.510          H  
ATOM   8843  N   ILE B 548     -24.591  41.203 -29.590  1.00  2.080          N  
ATOM   8844  CA  ILE B 548     -25.066  40.059 -28.789  1.00  2.190          C  
ATOM   8845  C   ILE B 548     -26.015  40.469 -27.667  1.00  2.260          C  
ATOM   8846  O   ILE B 548     -25.691  41.326 -26.843  1.00  2.410          O  
ATOM   8847  CB  ILE B 548     -23.896  39.257 -28.104  1.00  3.020          C  
ATOM   8848  CG1 ILE B 548     -22.896  38.653 -29.142  1.00  3.020          C  
ATOM   8849  CG2 ILE B 548     -24.437  38.137 -27.145  1.00  3.020          C  
ATOM   8850  CD1 ILE B 548     -23.458  37.740 -30.197  1.00  3.020          C  
ATOM   8851  H   ILE B 548     -23.578  41.407 -29.665  1.00  2.500          H  
ATOM   8852  HA  ILE B 548     -25.606  39.399 -29.441  1.00  2.630          H  
ATOM   8853  HB  ILE B 548     -23.309  39.960 -27.508  1.00  3.630          H  
ATOM   8854 1HG1 ILE B 548     -22.416  39.442 -29.621  1.00  3.630          H  
ATOM   8855 2HG1 ILE B 548     -22.145  38.095 -28.588  1.00  3.630          H  
ATOM   8856 1HG2 ILE B 548     -23.595  37.638 -26.668  1.00  3.630          H  
ATOM   8857 2HG2 ILE B 548     -25.063  38.564 -26.363  1.00  3.630          H  
ATOM   8858 3HG2 ILE B 548     -25.025  37.417 -27.706  1.00  3.630          H  
ATOM   8859 1HD1 ILE B 548     -22.648  37.396 -30.841  1.00  3.630          H  
ATOM   8860 2HD1 ILE B 548     -23.941  36.885 -29.742  1.00  3.630          H  
ATOM   8861 3HD1 ILE B 548     -24.165  38.290 -30.794  1.00  3.630          H  
ATOM   8862  N   ILE B 549     -27.158  39.784 -27.592  1.00  2.400          N  
ATOM   8863  CA  ILE B 549     -28.138  40.039 -26.545  1.00  2.690          C  
ATOM   8864  C   ILE B 549     -27.808  39.267 -25.283  1.00  2.740          C  
ATOM   8865  O   ILE B 549     -27.662  38.048 -25.303  1.00  2.980          O  
ATOM   8866  CB  ILE B 549     -29.564  39.651 -27.005  1.00  3.650          C  
ATOM   8867  CG1 ILE B 549     -29.945  40.431 -28.270  1.00  3.650          C  
ATOM   8868  CG2 ILE B 549     -30.615  39.833 -25.869  1.00  3.650          C  
ATOM   8869  CD1 ILE B 549     -29.960  41.911 -28.177  1.00  3.650          C  
ATOM   8870  H   ILE B 549     -27.365  39.101 -28.334  1.00  2.880          H  
ATOM   8871  HA  ILE B 549     -28.110  41.094 -26.288  1.00  3.230          H  
ATOM   8872  HB  ILE B 549     -29.558  38.599 -27.298  1.00  4.380          H  
ATOM   8873 1HG1 ILE B 549     -29.252  40.188 -29.030  1.00  4.380          H  
ATOM   8874 2HG1 ILE B 549     -30.919  40.110 -28.578  1.00  4.380          H  
ATOM   8875 1HG2 ILE B 549     -31.594  39.526 -26.229  1.00  4.380          H  
ATOM   8876 2HG2 ILE B 549     -30.348  39.216 -25.011  1.00  4.380          H  
ATOM   8877 3HG2 ILE B 549     -30.661  40.874 -25.550  1.00  4.380          H  
ATOM   8878 1HD1 ILE B 549     -30.241  42.279 -29.142  1.00  4.380          H  
ATOM   8879 2HD1 ILE B 549     -30.685  42.242 -27.435  1.00  4.380          H  
ATOM   8880 3HD1 ILE B 549     -28.978  42.298 -27.926  1.00  4.380          H  
ATOM   8881  N   PHE B 550     -27.746  39.984 -24.177  1.00  2.810          N  
ATOM   8882  CA  PHE B 550     -27.469  39.406 -22.879  1.00  3.150          C  
ATOM   8883  C   PHE B 550     -28.723  39.555 -22.057  1.00  3.250          C  
ATOM   8884  O   PHE B 550     -29.527  40.449 -22.319  1.00  3.250          O  
ATOM   8885  CB  PHE B 550     -26.290  40.130 -22.236  1.00  4.270          C  
ATOM   8886  CG  PHE B 550     -26.565  41.574 -22.039  1.00  4.270          C  
ATOM   8887  CD1 PHE B 550     -27.113  42.043 -20.854  1.00  4.270          C  
ATOM   8888  CD2 PHE B 550     -26.322  42.476 -23.064  1.00  4.270          C  
ATOM   8889  CE1 PHE B 550     -27.399  43.368 -20.699  1.00  4.270          C  
ATOM   8890  CE2 PHE B 550     -26.617  43.795 -22.903  1.00  4.270          C  
ATOM   8891  CZ  PHE B 550     -27.152  44.243 -21.726  1.00  4.270          C  
ATOM   8892  H   PHE B 550     -27.889  40.982 -24.243  1.00  3.370          H  
ATOM   8893  HA  PHE B 550     -27.256  38.351 -22.981  1.00  3.780          H  
ATOM   8894 1HB  PHE B 550     -26.064  39.687 -21.267  1.00  5.130          H  
ATOM   8895 2HB  PHE B 550     -25.408  40.031 -22.867  1.00  5.130          H  
ATOM   8896  HD1 PHE B 550     -27.322  41.347 -20.038  1.00  5.130          H  
ATOM   8897  HD2 PHE B 550     -25.897  42.122 -24.014  1.00  5.130          H  
ATOM   8898  HE1 PHE B 550     -27.830  43.729 -19.761  1.00  5.130          H  
ATOM   8899  HE2 PHE B 550     -26.437  44.492 -23.707  1.00  5.130          H  
ATOM   8900  HZ  PHE B 550     -27.385  45.302 -21.605  1.00  5.130          H  
ATOM   8901  N   GLY B 551     -28.903  38.711 -21.049  1.00  3.690          N  
ATOM   8902  CA  GLY B 551     -30.090  38.838 -20.225  1.00  3.860          C  
ATOM   8903  C   GLY B 551     -30.131  40.152 -19.421  1.00  3.890          C  
ATOM   8904  O   GLY B 551     -29.194  40.421 -18.667  1.00  3.890          O  
ATOM   8905  H   GLY B 551     -28.230  37.983 -20.861  1.00  4.430          H  
ATOM   8906 1HA  GLY B 551     -30.951  38.715 -20.860  1.00  4.630          H  
ATOM   8907 2HA  GLY B 551     -30.120  38.002 -19.528  1.00  4.630          H  
ATOM   8908  N   TYR B 552     -31.212  40.953 -19.522  1.00  3.890          N  
ATOM   8909  CA  TYR B 552     -32.325  40.775 -20.460  1.00  3.890          C  
ATOM   8910  C   TYR B 552     -33.019  42.102 -20.689  1.00  3.890          C  
ATOM   8911  O   TYR B 552     -32.941  43.016 -19.863  1.00  3.890          O  
ATOM   8912  CB  TYR B 552     -33.362  39.745 -19.951  1.00  5.450          C  
ATOM   8913  CG  TYR B 552     -34.080  40.125 -18.684  1.00  5.450          C  
ATOM   8914  CD1 TYR B 552     -35.314  40.759 -18.737  1.00  5.450          C  
ATOM   8915  CD2 TYR B 552     -33.506  39.834 -17.462  1.00  5.450          C  
ATOM   8916  CE1 TYR B 552     -35.965  41.094 -17.581  1.00  5.450          C  
ATOM   8917  CE2 TYR B 552     -34.161  40.172 -16.301  1.00  5.450          C  
ATOM   8918  CZ  TYR B 552     -35.389  40.800 -16.361  1.00  5.450          C  
ATOM   8919  OH  TYR B 552     -36.048  41.133 -15.203  1.00  5.450          O  
ATOM   8920  H   TYR B 552     -31.244  41.770 -18.931  1.00  4.670          H  
ATOM   8921  HA  TYR B 552     -31.945  40.478 -21.438  1.00  4.670          H  
ATOM   8922 1HB  TYR B 552     -34.120  39.608 -20.723  1.00  6.540          H  
ATOM   8923 2HB  TYR B 552     -32.906  38.780 -19.788  1.00  6.540          H  
ATOM   8924  HD1 TYR B 552     -35.768  40.985 -19.688  1.00  6.540          H  
ATOM   8925  HD2 TYR B 552     -32.536  39.337 -17.416  1.00  6.540          H  
ATOM   8926  HE1 TYR B 552     -36.927  41.582 -17.626  1.00  6.540          H  
ATOM   8927  HE2 TYR B 552     -33.710  39.942 -15.337  1.00  6.540          H  
ATOM   8928  HH  TYR B 552     -35.529  40.848 -14.446  1.00  6.540          H  
ATOM   8929  N   GLU B 553     -33.742  42.185 -21.796  1.00  3.890          N  
ATOM   8930  CA  GLU B 553     -34.578  43.338 -22.085  1.00  3.890          C  
ATOM   8931  C   GLU B 553     -35.997  42.960 -21.722  1.00  3.890          C  
ATOM   8932  O   GLU B 553     -36.382  41.800 -21.860  1.00  3.890          O  
ATOM   8933  CB  GLU B 553     -34.442  43.759 -23.548  1.00  5.450          C  
ATOM   8934  CG  GLU B 553     -33.039  44.292 -23.920  1.00  5.450          C  
ATOM   8935  CD  GLU B 553     -32.882  44.667 -25.385  1.00  5.450          C  
ATOM   8936  OE1 GLU B 553     -33.168  43.841 -26.213  1.00  5.450          O  
ATOM   8937  OE2 GLU B 553     -32.476  45.779 -25.665  1.00  5.450          O  
ATOM   8938  H   GLU B 553     -33.734  41.409 -22.441  1.00  4.670          H  
ATOM   8939  HA  GLU B 553     -34.273  44.173 -21.454  1.00  4.670          H  
ATOM   8940 1HB  GLU B 553     -34.658  42.916 -24.178  1.00  6.540          H  
ATOM   8941 2HB  GLU B 553     -35.176  44.532 -23.769  1.00  6.540          H  
ATOM   8942 1HG  GLU B 553     -32.838  45.175 -23.316  1.00  6.540          H  
ATOM   8943 2HG  GLU B 553     -32.294  43.538 -23.662  1.00  6.540          H  
ATOM   8944  N   LYS B 554     -36.772  43.927 -21.259  1.00  3.890          N  
ATOM   8945  CA  LYS B 554     -38.136  43.645 -20.862  1.00  3.890          C  
ATOM   8946  C   LYS B 554     -39.124  43.646 -22.025  1.00  3.890          C  
ATOM   8947  O   LYS B 554     -38.899  44.349 -23.010  1.00  3.890          O  
ATOM   8948  CB  LYS B 554     -38.565  44.638 -19.788  1.00  5.450          C  
ATOM   8949  CG  LYS B 554     -37.815  44.453 -18.495  1.00  5.450          C  
ATOM   8950  CD  LYS B 554     -38.258  45.434 -17.431  1.00  5.450          C  
ATOM   8951  CE  LYS B 554     -37.489  45.212 -16.128  1.00  5.450          C  
ATOM   8952  NZ  LYS B 554     -37.896  46.176 -15.066  1.00  5.450          N  
ATOM   8953  H   LYS B 554     -36.398  44.863 -21.181  1.00  4.670          H  
ATOM   8954  HA  LYS B 554     -38.107  42.674 -20.405  1.00  4.670          H  
ATOM   8955 1HB  LYS B 554     -38.397  45.655 -20.144  1.00  6.540          H  
ATOM   8956 2HB  LYS B 554     -39.625  44.539 -19.584  1.00  6.540          H  
ATOM   8957 1HG  LYS B 554     -38.014  43.452 -18.137  1.00  6.540          H  
ATOM   8958 2HG  LYS B 554     -36.742  44.549 -18.667  1.00  6.540          H  
ATOM   8959 1HD  LYS B 554     -38.080  46.454 -17.776  1.00  6.540          H  
ATOM   8960 2HD  LYS B 554     -39.323  45.312 -17.241  1.00  6.540          H  
ATOM   8961 1HE  LYS B 554     -37.673  44.198 -15.772  1.00  6.540          H  
ATOM   8962 2HE  LYS B 554     -36.423  45.330 -16.319  1.00  6.540          H  
ATOM   8963 1HZ  LYS B 554     -37.362  45.991 -14.228  1.00  6.540          H  
ATOM   8964 2HZ  LYS B 554     -37.717  47.121 -15.377  1.00  6.540          H  
ATOM   8965 3HZ  LYS B 554     -38.881  46.069 -14.867  1.00  6.540          H  
ATOM   8966  N   PRO B 555     -40.256  42.920 -21.901  1.00  3.890          N  
ATOM   8967  CA  PRO B 555     -40.733  42.031 -20.826  1.00  3.890          C  
ATOM   8968  C   PRO B 555     -39.823  40.842 -20.517  1.00  3.890          C  
ATOM   8969  O   PRO B 555     -39.304  40.193 -21.420  1.00  3.890          O  
ATOM   8970  CB  PRO B 555     -42.072  41.537 -21.391  1.00  5.830          C  
ATOM   8971  CG  PRO B 555     -42.492  42.604 -22.381  1.00  5.830          C  
ATOM   8972  CD  PRO B 555     -41.207  43.078 -22.998  1.00  5.830          C  
ATOM   8973  HA  PRO B 555     -40.906  42.623 -19.918  1.00  4.670          H  
ATOM   8974 1HB  PRO B 555     -41.952  40.548 -21.843  1.00  7.000          H  
ATOM   8975 2HB  PRO B 555     -42.797  41.417 -20.571  1.00  7.000          H  
ATOM   8976 1HG  PRO B 555     -43.184  42.185 -23.133  1.00  7.000          H  
ATOM   8977 2HG  PRO B 555     -43.032  43.412 -21.870  1.00  7.000          H  
ATOM   8978 1HD  PRO B 555     -40.924  42.455 -23.847  1.00  7.000          H  
ATOM   8979 2HD  PRO B 555     -41.281  44.136 -23.284  1.00  7.000          H  
ATOM   8980  N   GLY B 556     -39.699  40.502 -19.238  1.00  3.890          N  
ATOM   8981  CA  GLY B 556     -38.878  39.365 -18.815  1.00  3.890          C  
ATOM   8982  C   GLY B 556     -39.654  38.056 -18.933  1.00  3.890          C  
ATOM   8983  O   GLY B 556     -39.941  37.408 -17.926  1.00  3.890          O  
ATOM   8984  H   GLY B 556     -40.162  41.052 -18.528  1.00  4.670          H  
ATOM   8985 1HA  GLY B 556     -37.977  39.315 -19.429  1.00  4.670          H  
ATOM   8986 2HA  GLY B 556     -38.557  39.507 -17.784  1.00  4.670          H  
ATOM   8987  N   GLU B 557     -40.006  37.701 -20.165  1.00  3.890          N  
ATOM   8988  CA  GLU B 557     -40.857  36.542 -20.455  1.00  3.890          C  
ATOM   8989  C   GLU B 557     -40.579  35.945 -21.845  1.00  3.890          C  
ATOM   8990  O   GLU B 557     -40.115  36.630 -22.752  1.00  3.890          O  
ATOM   8991  CB  GLU B 557     -42.332  36.976 -20.307  1.00  5.450          C  
ATOM   8992  CG  GLU B 557     -43.414  35.887 -20.482  1.00  5.450          C  
ATOM   8993  CD  GLU B 557     -43.281  34.704 -19.560  1.00  5.450          C  
ATOM   8994  OE1 GLU B 557     -42.360  33.930 -19.762  1.00  5.450          O  
ATOM   8995  OE2 GLU B 557     -44.094  34.557 -18.684  1.00  5.450          O  
ATOM   8996  H   GLU B 557     -39.682  38.324 -20.910  1.00  4.670          H  
ATOM   8997  HA  GLU B 557     -40.647  35.772 -19.712  1.00  4.670          H  
ATOM   8998 1HB  GLU B 557     -42.474  37.416 -19.319  1.00  6.540          H  
ATOM   8999 2HB  GLU B 557     -42.542  37.760 -21.038  1.00  6.540          H  
ATOM   9000 1HG  GLU B 557     -44.377  36.352 -20.280  1.00  6.540          H  
ATOM   9001 2HG  GLU B 557     -43.443  35.553 -21.483  1.00  6.540          H  
ATOM   9002  N   SER B 558     -40.914  34.665 -22.027  1.00  3.890          N  
ATOM   9003  CA  SER B 558     -40.709  33.934 -23.295  1.00  3.890          C  
ATOM   9004  C   SER B 558     -41.634  34.411 -24.412  1.00  3.890          C  
ATOM   9005  O   SER B 558     -41.464  34.066 -25.583  1.00  3.890          O  
ATOM   9006  CB  SER B 558     -40.926  32.447 -23.098  1.00  5.450          C  
ATOM   9007  OG  SER B 558     -42.275  32.165 -22.898  1.00  5.450          O  
ATOM   9008  H   SER B 558     -41.327  34.170 -21.228  1.00  4.670          H  
ATOM   9009  HA  SER B 558     -39.680  34.095 -23.615  1.00  4.670          H  
ATOM   9010 1HB  SER B 558     -40.561  31.907 -23.969  1.00  6.540          H  
ATOM   9011 2HB  SER B 558     -40.352  32.110 -22.236  1.00  6.540          H  
ATOM   9012  HG  SER B 558     -42.326  31.229 -22.694  1.00  6.540          H  
ATOM   9013  N   PHE B 559     -42.623  35.199 -24.034  1.00  3.890          N  
ATOM   9014  CA  PHE B 559     -43.606  35.762 -24.933  1.00  3.890          C  
ATOM   9015  C   PHE B 559     -43.325  37.239 -25.207  1.00  3.890          C  
ATOM   9016  O   PHE B 559     -44.178  37.948 -25.751  1.00  3.890          O  
ATOM   9017  CB  PHE B 559     -45.012  35.604 -24.348  1.00  5.450          C  
ATOM   9018  CG  PHE B 559     -45.438  34.169 -24.177  1.00  5.450          C  
ATOM   9019  CD1 PHE B 559     -45.462  33.573 -22.919  1.00  5.450          C  
ATOM   9020  CD2 PHE B 559     -45.809  33.404 -25.274  1.00  5.450          C  
ATOM   9021  CE1 PHE B 559     -45.845  32.260 -22.768  1.00  5.450          C  
ATOM   9022  CE2 PHE B 559     -46.193  32.087 -25.122  1.00  5.450          C  
ATOM   9023  CZ  PHE B 559     -46.211  31.515 -23.867  1.00  5.450          C  
ATOM   9024  H   PHE B 559     -42.675  35.412 -23.051  1.00  4.670          H  
ATOM   9025  HA  PHE B 559     -43.557  35.223 -25.879  1.00  4.670          H  
ATOM   9026 1HB  PHE B 559     -45.055  36.090 -23.375  1.00  6.540          H  
ATOM   9027 2HB  PHE B 559     -45.734  36.100 -24.994  1.00  6.540          H  
ATOM   9028  HD1 PHE B 559     -45.177  34.145 -22.043  1.00  6.540          H  
ATOM   9029  HD2 PHE B 559     -45.794  33.852 -26.268  1.00  6.540          H  
ATOM   9030  HE1 PHE B 559     -45.855  31.813 -21.774  1.00  6.540          H  
ATOM   9031  HE2 PHE B 559     -46.482  31.498 -25.993  1.00  6.540          H  
ATOM   9032  HZ  PHE B 559     -46.513  30.477 -23.747  1.00  6.540          H  
ATOM   9033  N   SER B 560     -42.124  37.714 -24.852  1.00  3.890          N  
ATOM   9034  CA  SER B 560     -41.701  39.101 -25.041  1.00  3.890          C  
ATOM   9035  C   SER B 560     -41.429  39.400 -26.513  1.00  3.890          C  
ATOM   9036  O   SER B 560     -40.301  39.720 -26.904  1.00  3.890          O  
ATOM   9037  CB  SER B 560     -40.434  39.349 -24.263  1.00  5.450          C  
ATOM   9038  OG  SER B 560     -39.407  38.549 -24.749  1.00  5.450          O  
ATOM   9039  H   SER B 560     -41.443  37.103 -24.392  1.00  4.670          H  
ATOM   9040  HA  SER B 560     -42.489  39.765 -24.684  1.00  4.670          H  
ATOM   9041 1HB  SER B 560     -40.149  40.385 -24.323  1.00  6.540          H  
ATOM   9042 2HB  SER B 560     -40.610  39.114 -23.222  1.00  6.540          H  
ATOM   9043  HG  SER B 560     -38.638  38.767 -24.213  1.00  6.540          H  
ATOM   9044  N   GLY B 561     -42.485  39.359 -27.322  1.00  3.890          N  
ATOM   9045  CA  GLY B 561     -42.393  39.519 -28.769  1.00  3.890          C  
ATOM   9046  C   GLY B 561     -41.641  40.769 -29.204  1.00  3.890          C  
ATOM   9047  O   GLY B 561     -40.945  40.738 -30.220  1.00  3.890          O  
ATOM   9048  H   GLY B 561     -43.376  39.114 -26.888  1.00  4.670          H  
ATOM   9049 1HA  GLY B 561     -41.917  38.639 -29.195  1.00  4.670          H  
ATOM   9050 2HA  GLY B 561     -43.403  39.551 -29.176  1.00  4.670          H  
ATOM   9051  N   GLU B 562     -41.755  41.869 -28.458  1.00  3.890          N  
ATOM   9052  CA  GLU B 562     -41.046  43.089 -28.826  1.00  3.890          C  
ATOM   9053  C   GLU B 562     -39.528  42.899 -28.771  1.00  3.890          C  
ATOM   9054  O   GLU B 562     -38.793  43.429 -29.614  1.00  3.890          O  
ATOM   9055  CB  GLU B 562     -41.449  44.228 -27.886  1.00  5.450          C  
ATOM   9056  CG  GLU B 562     -42.912  44.671 -28.004  1.00  5.450          C  
ATOM   9057  CD  GLU B 562     -43.863  43.760 -27.269  1.00  5.450          C  
ATOM   9058  OE1 GLU B 562     -43.395  42.826 -26.647  1.00  5.450          O  
ATOM   9059  OE2 GLU B 562     -45.045  43.981 -27.333  1.00  5.450          O  
ATOM   9060  H   GLU B 562     -42.366  41.874 -27.636  1.00  4.670          H  
ATOM   9061  HA  GLU B 562     -41.321  43.352 -29.846  1.00  4.670          H  
ATOM   9062 1HB  GLU B 562     -41.263  43.930 -26.852  1.00  6.540          H  
ATOM   9063 2HB  GLU B 562     -40.823  45.097 -28.089  1.00  6.540          H  
ATOM   9064 1HG  GLU B 562     -43.009  45.680 -27.603  1.00  6.540          H  
ATOM   9065 2HG  GLU B 562     -43.185  44.700 -29.057  1.00  6.540          H  
ATOM   9066  N   VAL B 563     -39.071  42.147 -27.766  1.00  3.890          N  
ATOM   9067  CA  VAL B 563     -37.664  41.907 -27.518  1.00  3.890          C  
ATOM   9068  C   VAL B 563     -37.134  40.952 -28.542  1.00  3.890          C  
ATOM   9069  O   VAL B 563     -36.048  41.153 -29.084  1.00  3.740          O  
ATOM   9070  CB  VAL B 563     -37.440  41.335 -26.102  1.00  5.450          C  
ATOM   9071  CG1 VAL B 563     -35.975  40.936 -25.907  1.00  5.450          C  
ATOM   9072  CG2 VAL B 563     -37.855  42.368 -25.074  1.00  5.450          C  
ATOM   9073  H   VAL B 563     -39.743  41.685 -27.156  1.00  4.670          H  
ATOM   9074  HA  VAL B 563     -37.126  42.853 -27.604  1.00  4.670          H  
ATOM   9075  HB  VAL B 563     -38.043  40.441 -25.974  1.00  6.540          H  
ATOM   9076 1HG1 VAL B 563     -35.845  40.539 -24.900  1.00  6.540          H  
ATOM   9077 2HG1 VAL B 563     -35.694  40.177 -26.623  1.00  6.540          H  
ATOM   9078 3HG1 VAL B 563     -35.336  41.810 -26.041  1.00  6.540          H  
ATOM   9079 1HG2 VAL B 563     -37.715  41.962 -24.072  1.00  6.540          H  
ATOM   9080 2HG2 VAL B 563     -37.251  43.266 -25.185  1.00  6.540          H  
ATOM   9081 3HG2 VAL B 563     -38.899  42.625 -25.212  1.00  6.540          H  
ATOM   9082  N   LEU B 564     -37.883  39.888 -28.765  1.00  3.890          N  
ATOM   9083  CA  LEU B 564     -37.508  38.844 -29.688  1.00  3.890          C  
ATOM   9084  C   LEU B 564     -37.418  39.421 -31.101  1.00  3.890          C  
ATOM   9085  O   LEU B 564     -36.524  39.056 -31.870  1.00  3.810          O  
ATOM   9086  CB  LEU B 564     -38.559  37.742 -29.572  1.00  5.450          C  
ATOM   9087  CG  LEU B 564     -38.600  37.023 -28.162  1.00  5.450          C  
ATOM   9088  CD1 LEU B 564     -39.829  36.128 -28.090  1.00  5.450          C  
ATOM   9089  CD2 LEU B 564     -37.326  36.209 -27.909  1.00  5.450          C  
ATOM   9090  H   LEU B 564     -38.758  39.800 -28.240  1.00  4.670          H  
ATOM   9091  HA  LEU B 564     -36.531  38.463 -29.417  1.00  4.670          H  
ATOM   9092 1HB  LEU B 564     -39.537  38.182 -29.749  1.00  6.540          H  
ATOM   9093 2HB  LEU B 564     -38.374  36.992 -30.338  1.00  6.540          H  
ATOM   9094  HG  LEU B 564     -38.693  37.778 -27.381  1.00  6.540          H  
ATOM   9095 1HD1 LEU B 564     -39.877  35.656 -27.104  1.00  6.540          H  
ATOM   9096 2HD1 LEU B 564     -40.725  36.724 -28.238  1.00  6.540          H  
ATOM   9097 3HD1 LEU B 564     -39.774  35.359 -28.855  1.00  6.540          H  
ATOM   9098 1HD2 LEU B 564     -37.397  35.745 -26.926  1.00  6.540          H  
ATOM   9099 2HD2 LEU B 564     -37.228  35.436 -28.656  1.00  6.540          H  
ATOM   9100 3HD2 LEU B 564     -36.449  36.847 -27.929  1.00  6.540          H  
ATOM   9101  N   ALA B 565     -38.332  40.339 -31.448  1.00  3.890          N  
ATOM   9102  CA  ALA B 565     -38.286  40.978 -32.754  1.00  3.890          C  
ATOM   9103  C   ALA B 565     -36.996  41.777 -32.909  1.00  3.870          C  
ATOM   9104  O   ALA B 565     -36.322  41.677 -33.946  1.00  3.800          O  
ATOM   9105  CB  ALA B 565     -39.479  41.891 -32.929  1.00  5.450          C  
ATOM   9106  H   ALA B 565     -39.091  40.578 -30.805  1.00  4.670          H  
ATOM   9107  HA  ALA B 565     -38.304  40.201 -33.516  1.00  4.670          H  
ATOM   9108 1HB  ALA B 565     -39.443  42.353 -33.912  1.00  6.540          H  
ATOM   9109 2HB  ALA B 565     -40.396  41.312 -32.827  1.00  6.540          H  
ATOM   9110 3HB  ALA B 565     -39.454  42.665 -32.159  1.00  6.540          H  
ATOM   9111  N   GLU B 566     -36.622  42.530 -31.863  1.00  3.760          N  
ATOM   9112  CA  GLU B 566     -35.388  43.294 -31.910  1.00  3.550          C  
ATOM   9113  C   GLU B 566     -34.194  42.357 -31.947  1.00  3.300          C  
ATOM   9114  O   GLU B 566     -33.236  42.599 -32.683  1.00  3.190          O  
ATOM   9115  CB  GLU B 566     -35.293  44.247 -30.718  1.00  5.050          C  
ATOM   9116  CG  GLU B 566     -36.273  45.420 -30.763  1.00  5.050          C  
ATOM   9117  CD  GLU B 566     -35.965  46.429 -31.848  1.00  5.050          C  
ATOM   9118  OE1 GLU B 566     -34.888  46.980 -31.823  1.00  5.050          O  
ATOM   9119  OE2 GLU B 566     -36.805  46.634 -32.702  1.00  5.050          O  
ATOM   9120  H   GLU B 566     -37.241  42.628 -31.049  1.00  4.510          H  
ATOM   9121  HA  GLU B 566     -35.387  43.891 -32.820  1.00  4.260          H  
ATOM   9122 1HB  GLU B 566     -35.470  43.694 -29.795  1.00  6.060          H  
ATOM   9123 2HB  GLU B 566     -34.291  44.658 -30.667  1.00  6.060          H  
ATOM   9124 1HG  GLU B 566     -37.274  45.030 -30.933  1.00  6.060          H  
ATOM   9125 2HG  GLU B 566     -36.267  45.917 -29.795  1.00  6.060          H  
ATOM   9126  N   CYS B 567     -34.264  41.236 -31.221  1.00  3.250          N  
ATOM   9127  CA  CYS B 567     -33.144  40.307 -31.193  1.00  3.050          C  
ATOM   9128  C   CYS B 567     -32.847  39.842 -32.614  1.00  3.000          C  
ATOM   9129  O   CYS B 567     -31.678  39.783 -33.013  1.00  2.840          O  
ATOM   9130  CB  CYS B 567     -33.453  39.076 -30.357  1.00  4.350          C  
ATOM   9131  SG  CYS B 567     -33.636  39.325 -28.595  1.00  4.350          S  
ATOM   9132  H   CYS B 567     -35.081  41.084 -30.630  1.00  3.900          H  
ATOM   9133  HA  CYS B 567     -32.269  40.809 -30.785  1.00  3.660          H  
ATOM   9134 1HB  CYS B 567     -34.346  38.597 -30.729  1.00  5.220          H  
ATOM   9135 2HB  CYS B 567     -32.640  38.401 -30.488  1.00  5.220          H  
ATOM   9136  HG  CYS B 567     -34.662  40.204 -28.680  1.00  5.220          H  
ATOM   9137  N   ARG B 568     -33.905  39.544 -33.382  1.00  3.170          N  
ATOM   9138  CA  ARG B 568     -33.743  39.149 -34.775  1.00  3.180          C  
ATOM   9139  C   ARG B 568     -33.076  40.262 -35.584  1.00  3.150          C  
ATOM   9140  O   ARG B 568     -32.199  39.993 -36.408  1.00  3.080          O  
ATOM   9141  CB  ARG B 568     -35.070  38.782 -35.407  1.00  4.450          C  
ATOM   9142  CG  ARG B 568     -34.950  38.203 -36.820  1.00  4.450          C  
ATOM   9143  CD  ARG B 568     -36.264  37.785 -37.382  1.00  4.450          C  
ATOM   9144  NE  ARG B 568     -36.872  36.662 -36.630  1.00  4.450          N  
ATOM   9145  CZ  ARG B 568     -37.950  36.733 -35.797  1.00  4.450          C  
ATOM   9146  NH1 ARG B 568     -38.557  37.880 -35.563  1.00  4.450          N  
ATOM   9147  NH2 ARG B 568     -38.392  35.628 -35.215  1.00  4.450          N  
ATOM   9148  H   ARG B 568     -34.838  39.545 -32.951  1.00  3.800          H  
ATOM   9149  HA  ARG B 568     -33.100  38.271 -34.807  1.00  3.820          H  
ATOM   9150 1HB  ARG B 568     -35.583  38.074 -34.770  1.00  5.340          H  
ATOM   9151 2HB  ARG B 568     -35.697  39.668 -35.467  1.00  5.340          H  
ATOM   9152 1HG  ARG B 568     -34.523  38.955 -37.488  1.00  5.340          H  
ATOM   9153 2HG  ARG B 568     -34.291  37.332 -36.795  1.00  5.340          H  
ATOM   9154 1HD  ARG B 568     -36.944  38.629 -37.386  1.00  5.340          H  
ATOM   9155 2HD  ARG B 568     -36.106  37.454 -38.411  1.00  5.340          H  
ATOM   9156  HE  ARG B 568     -36.455  35.748 -36.767  1.00  5.340          H  
ATOM   9157 1HH1 ARG B 568     -38.219  38.727 -35.989  1.00  5.340          H  
ATOM   9158 2HH1 ARG B 568     -39.355  37.914 -34.946  1.00  5.340          H  
ATOM   9159 1HH2 ARG B 568     -37.933  34.744 -35.390  1.00  5.340          H  
ATOM   9160 2HH2 ARG B 568     -39.188  35.666 -34.595  1.00  5.340          H  
ATOM   9161  N   ARG B 569     -33.501  41.516 -35.371  1.00  3.250          N  
ATOM   9162  CA  ARG B 569     -32.887  42.625 -36.099  1.00  3.270          C  
ATOM   9163  C   ARG B 569     -31.392  42.715 -35.772  1.00  3.070          C  
ATOM   9164  O   ARG B 569     -30.575  42.926 -36.672  1.00  3.030          O  
ATOM   9165  CB  ARG B 569     -33.559  43.948 -35.761  1.00  4.570          C  
ATOM   9166  CG  ARG B 569     -34.994  44.086 -36.264  1.00  4.570          C  
ATOM   9167  CD  ARG B 569     -35.608  45.383 -35.854  1.00  4.570          C  
ATOM   9168  NE  ARG B 569     -35.014  46.512 -36.565  1.00  4.570          N  
ATOM   9169  CZ  ARG B 569     -35.121  47.819 -36.213  1.00  4.570          C  
ATOM   9170  NH1 ARG B 569     -35.786  48.197 -35.128  1.00  4.570          N  
ATOM   9171  NH2 ARG B 569     -34.542  48.738 -36.977  1.00  4.570          N  
ATOM   9172  H   ARG B 569     -34.292  41.671 -34.733  1.00  3.900          H  
ATOM   9173  HA  ARG B 569     -33.000  42.438 -37.167  1.00  3.920          H  
ATOM   9174 1HB  ARG B 569     -33.575  44.086 -34.686  1.00  5.480          H  
ATOM   9175 2HB  ARG B 569     -32.975  44.764 -36.181  1.00  5.480          H  
ATOM   9176 1HG  ARG B 569     -35.005  44.026 -37.350  1.00  5.480          H  
ATOM   9177 2HG  ARG B 569     -35.597  43.281 -35.850  1.00  5.480          H  
ATOM   9178 1HD  ARG B 569     -36.676  45.363 -36.064  1.00  5.480          H  
ATOM   9179 2HD  ARG B 569     -35.452  45.526 -34.784  1.00  5.480          H  
ATOM   9180  HE  ARG B 569     -34.496  46.303 -37.408  1.00  5.480          H  
ATOM   9181 1HH1 ARG B 569     -36.233  47.515 -34.492  1.00  5.480          H  
ATOM   9182 2HH1 ARG B 569     -35.843  49.173 -34.889  1.00  5.480          H  
ATOM   9183 1HH2 ARG B 569     -34.033  48.461 -37.805  1.00  5.480          H  
ATOM   9184 2HH2 ARG B 569     -34.609  49.716 -36.733  1.00  5.480          H  
ATOM   9185  N   ARG B 570     -31.035  42.514 -34.494  1.00  2.970          N  
ATOM   9186  CA  ARG B 570     -29.639  42.559 -34.058  1.00  2.810          C  
ATOM   9187  C   ARG B 570     -28.840  41.451 -34.763  1.00  2.660          C  
ATOM   9188  O   ARG B 570     -27.701  41.684 -35.188  1.00  2.570          O  
ATOM   9189  CB  ARG B 570     -29.513  42.431 -32.538  1.00  4.000          C  
ATOM   9190  CG  ARG B 570     -29.600  43.748 -31.673  1.00  4.000          C  
ATOM   9191  CD  ARG B 570     -30.972  44.350 -31.611  1.00  4.000          C  
ATOM   9192  NE  ARG B 570     -31.067  45.465 -30.645  1.00  4.000          N  
ATOM   9193  CZ  ARG B 570     -31.561  45.356 -29.366  1.00  4.000          C  
ATOM   9194  NH1 ARG B 570     -32.071  44.219 -28.932  1.00  4.000          N  
ATOM   9195  NH2 ARG B 570     -31.547  46.398 -28.544  1.00  4.000          N  
ATOM   9196  H   ARG B 570     -31.788  42.375 -33.813  1.00  3.560          H  
ATOM   9197  HA  ARG B 570     -29.219  43.520 -34.344  1.00  3.370          H  
ATOM   9198 1HB  ARG B 570     -30.296  41.772 -32.177  1.00  4.800          H  
ATOM   9199 2HB  ARG B 570     -28.566  41.958 -32.297  1.00  4.800          H  
ATOM   9200 1HG  ARG B 570     -29.235  43.558 -30.672  1.00  4.800          H  
ATOM   9201 2HG  ARG B 570     -28.960  44.495 -32.139  1.00  4.800          H  
ATOM   9202 1HD  ARG B 570     -31.260  44.719 -32.596  1.00  4.800          H  
ATOM   9203 2HD  ARG B 570     -31.645  43.591 -31.302  1.00  4.800          H  
ATOM   9204  HE  ARG B 570     -30.702  46.364 -30.932  1.00  4.800          H  
ATOM   9205 1HH1 ARG B 570     -32.127  43.419 -29.536  1.00  4.800          H  
ATOM   9206 2HH1 ARG B 570     -32.453  44.150 -27.971  1.00  4.800          H  
ATOM   9207 1HH2 ARG B 570     -31.174  47.283 -28.847  1.00  4.800          H  
ATOM   9208 2HH2 ARG B 570     -31.923  46.293 -27.582  1.00  4.800          H  
ATOM   9209  N   GLN B 571     -29.427  40.249 -34.888  1.00  2.680          N  
ATOM   9210  CA  GLN B 571     -28.795  39.131 -35.602  1.00  2.570          C  
ATOM   9211  C   GLN B 571     -28.460  39.508 -37.046  1.00  2.630          C  
ATOM   9212  O   GLN B 571     -27.335  39.272 -37.505  1.00  2.510          O  
ATOM   9213  CB  GLN B 571     -29.729  37.922 -35.649  1.00  3.640          C  
ATOM   9214  CG  GLN B 571     -29.194  36.686 -36.382  1.00  3.640          C  
ATOM   9215  CD  GLN B 571     -30.304  35.666 -36.572  1.00  3.640          C  
ATOM   9216  OE1 GLN B 571     -31.277  35.670 -35.804  1.00  3.640          O  
ATOM   9217  NE2 GLN B 571     -30.180  34.807 -37.590  1.00  3.640          N  
ATOM   9218  H   GLN B 571     -30.338  40.103 -34.433  1.00  3.220          H  
ATOM   9219  HA  GLN B 571     -27.874  38.865 -35.087  1.00  3.080          H  
ATOM   9220 1HB  GLN B 571     -29.984  37.640 -34.629  1.00  4.370          H  
ATOM   9221 2HB  GLN B 571     -30.647  38.194 -36.142  1.00  4.370          H  
ATOM   9222 1HG  GLN B 571     -28.811  36.960 -37.365  1.00  4.370          H  
ATOM   9223 2HG  GLN B 571     -28.402  36.227 -35.781  1.00  4.370          H  
ATOM   9224 1HE2 GLN B 571     -30.907  34.094 -37.778  1.00  4.370          H  
ATOM   9225 2HE2 GLN B 571     -29.387  34.861 -38.195  1.00  4.370          H  
ATOM   9226  N   ASP B 572     -29.436  40.087 -37.765  1.00  2.820          N  
ATOM   9227  CA  ASP B 572     -29.224  40.478 -39.161  1.00  2.910          C  
ATOM   9228  C   ASP B 572     -28.147  41.549 -39.290  1.00  2.830          C  
ATOM   9229  O   ASP B 572     -27.314  41.509 -40.217  1.00  2.810          O  
ATOM   9230  CB  ASP B 572     -30.519  41.008 -39.784  1.00  4.040          C  
ATOM   9231  CG  ASP B 572     -31.579  39.936 -40.077  1.00  4.040          C  
ATOM   9232  OD1 ASP B 572     -31.267  38.768 -40.082  1.00  4.040          O  
ATOM   9233  OD2 ASP B 572     -32.702  40.316 -40.310  1.00  4.040          O  
ATOM   9234  H   ASP B 572     -30.362  40.208 -37.333  1.00  3.380          H  
ATOM   9235  HA  ASP B 572     -28.902  39.599 -39.717  1.00  3.490          H  
ATOM   9236 1HB  ASP B 572     -30.959  41.739 -39.099  1.00  4.850          H  
ATOM   9237 2HB  ASP B 572     -30.287  41.531 -40.709  1.00  4.850          H  
ATOM   9238  N   ILE B 573     -28.139  42.495 -38.343  1.00  2.800          N  
ATOM   9239  CA  ILE B 573     -27.145  43.551 -38.334  1.00  2.760          C  
ATOM   9240  C   ILE B 573     -25.784  42.939 -38.112  1.00  2.550          C  
ATOM   9241  O   ILE B 573     -24.839  43.298 -38.805  1.00  2.540          O  
ATOM   9242  CB  ILE B 573     -27.414  44.621 -37.269  1.00  3.880          C  
ATOM   9243  CG1 ILE B 573     -28.706  45.387 -37.608  1.00  3.880          C  
ATOM   9244  CG2 ILE B 573     -26.205  45.600 -37.245  1.00  3.880          C  
ATOM   9245  CD1 ILE B 573     -29.258  46.223 -36.463  1.00  3.880          C  
ATOM   9246  H   ILE B 573     -28.883  42.494 -37.633  1.00  3.360          H  
ATOM   9247  HA  ILE B 573     -27.148  44.036 -39.312  1.00  3.310          H  
ATOM   9248  HB  ILE B 573     -27.540  44.153 -36.293  1.00  4.660          H  
ATOM   9249 1HG1 ILE B 573     -28.500  46.052 -38.447  1.00  4.660          H  
ATOM   9250 2HG1 ILE B 573     -29.461  44.679 -37.920  1.00  4.660          H  
ATOM   9251 1HG2 ILE B 573     -26.362  46.373 -36.503  1.00  4.660          H  
ATOM   9252 2HG2 ILE B 573     -25.285  45.082 -37.005  1.00  4.660          H  
ATOM   9253 3HG2 ILE B 573     -26.094  46.064 -38.225  1.00  4.660          H  
ATOM   9254 1HD1 ILE B 573     -30.166  46.725 -36.794  1.00  4.660          H  
ATOM   9255 2HD1 ILE B 573     -29.494  45.570 -35.626  1.00  4.660          H  
ATOM   9256 3HD1 ILE B 573     -28.537  46.968 -36.147  1.00  4.660          H  
ATOM   9257  N   THR B 574     -25.681  42.030 -37.132  1.00  2.400          N  
ATOM   9258  CA  THR B 574     -24.431  41.369 -36.792  1.00  2.200          C  
ATOM   9259  C   THR B 574     -23.839  40.675 -37.999  1.00  2.180          C  
ATOM   9260  O   THR B 574     -22.631  40.758 -38.224  1.00  2.100          O  
ATOM   9261  CB  THR B 574     -24.628  40.346 -35.642  1.00  3.160          C  
ATOM   9262  OG1 THR B 574     -25.055  41.057 -34.440  1.00  3.160          O  
ATOM   9263  CG2 THR B 574     -23.314  39.545 -35.399  1.00  3.160          C  
ATOM   9264  H   THR B 574     -26.509  41.803 -36.584  1.00  2.880          H  
ATOM   9265  HA  THR B 574     -23.726  42.125 -36.453  1.00  2.640          H  
ATOM   9266  HB  THR B 574     -25.413  39.646 -35.908  1.00  3.790          H  
ATOM   9267  HG1 THR B 574     -25.996  41.348 -34.577  1.00  3.790          H  
ATOM   9268 1HG2 THR B 574     -23.459  38.834 -34.589  1.00  3.790          H  
ATOM   9269 2HG2 THR B 574     -23.034  38.996 -36.297  1.00  3.790          H  
ATOM   9270 3HG2 THR B 574     -22.517  40.214 -35.155  1.00  3.790          H  
ATOM   9271  N   LEU B 575     -24.650  39.942 -38.761  1.00  2.280          N  
ATOM   9272  CA  LEU B 575     -24.099  39.280 -39.932  1.00  2.310          C  
ATOM   9273  C   LEU B 575     -23.618  40.258 -40.997  1.00  2.450          C  
ATOM   9274  O   LEU B 575     -22.545  40.053 -41.572  1.00  2.440          O  
ATOM   9275  CB  LEU B 575     -25.134  38.342 -40.538  1.00  3.220          C  
ATOM   9276  CG  LEU B 575     -25.484  37.096 -39.724  1.00  3.220          C  
ATOM   9277  CD1 LEU B 575     -26.659  36.405 -40.404  1.00  3.220          C  
ATOM   9278  CD2 LEU B 575     -24.246  36.169 -39.629  1.00  3.220          C  
ATOM   9279  H   LEU B 575     -25.637  39.836 -38.495  1.00  2.740          H  
ATOM   9280  HA  LEU B 575     -23.231  38.719 -39.616  1.00  2.770          H  
ATOM   9281 1HB  LEU B 575     -26.060  38.911 -40.669  1.00  3.870          H  
ATOM   9282 2HB  LEU B 575     -24.786  38.023 -41.518  1.00  3.870          H  
ATOM   9283  HG  LEU B 575     -25.801  37.381 -38.719  1.00  3.870          H  
ATOM   9284 1HD1 LEU B 575     -26.948  35.525 -39.855  1.00  3.870          H  
ATOM   9285 2HD1 LEU B 575     -27.507  37.093 -40.443  1.00  3.870          H  
ATOM   9286 3HD1 LEU B 575     -26.383  36.124 -41.411  1.00  3.870          H  
ATOM   9287 1HD2 LEU B 575     -24.496  35.290 -39.071  1.00  3.870          H  
ATOM   9288 2HD2 LEU B 575     -23.919  35.881 -40.625  1.00  3.870          H  
ATOM   9289 3HD2 LEU B 575     -23.431  36.660 -39.125  1.00  3.870          H  
ATOM   9290  N   THR B 576     -24.374  41.333 -41.238  1.00  2.600          N  
ATOM   9291  CA  THR B 576     -23.984  42.333 -42.231  1.00  2.760          C  
ATOM   9292  C   THR B 576     -22.679  43.005 -41.800  1.00  2.630          C  
ATOM   9293  O   THR B 576     -21.764  43.223 -42.601  1.00  2.700          O  
ATOM   9294  CB  THR B 576     -25.085  43.405 -42.405  1.00  3.800          C  
ATOM   9295  OG1 THR B 576     -26.301  42.781 -42.857  1.00  3.800          O  
ATOM   9296  CG2 THR B 576     -24.643  44.445 -43.445  1.00  3.800          C  
ATOM   9297  H   THR B 576     -25.274  41.437 -40.757  1.00  3.120          H  
ATOM   9298  HA  THR B 576     -23.819  41.834 -43.185  1.00  3.310          H  
ATOM   9299  HB  THR B 576     -25.272  43.897 -41.448  1.00  4.560          H  
ATOM   9300  HG1 THR B 576     -26.682  42.253 -42.131  1.00  4.560          H  
ATOM   9301 1HG2 THR B 576     -25.428  45.189 -43.563  1.00  4.560          H  
ATOM   9302 2HG2 THR B 576     -23.727  44.944 -43.123  1.00  4.560          H  
ATOM   9303 3HG2 THR B 576     -24.465  43.952 -44.400  1.00  4.560          H  
ATOM   9304  N   LEU B 577     -22.621  43.337 -40.520  1.00  2.470          N  
ATOM   9305  CA  LEU B 577     -21.514  44.004 -39.877  1.00  2.380          C  
ATOM   9306  C   LEU B 577     -20.269  43.100 -39.957  1.00  2.280          C  
ATOM   9307  O   LEU B 577     -19.161  43.566 -40.265  1.00  2.340          O  
ATOM   9308  CB  LEU B 577     -21.987  44.269 -38.433  1.00  3.370          C  
ATOM   9309  CG  LEU B 577     -21.164  45.023 -37.455  1.00  3.370          C  
ATOM   9310  CD1 LEU B 577     -20.955  46.432 -37.929  1.00  3.370          C  
ATOM   9311  CD2 LEU B 577     -21.924  45.009 -36.119  1.00  3.370          C  
ATOM   9312  H   LEU B 577     -23.435  43.141 -39.938  1.00  2.960          H  
ATOM   9313  HA  LEU B 577     -21.318  44.937 -40.403  1.00  2.860          H  
ATOM   9314 1HB  LEU B 577     -22.934  44.794 -38.495  1.00  4.040          H  
ATOM   9315 2HB  LEU B 577     -22.180  43.304 -37.977  1.00  4.040          H  
ATOM   9316  HG  LEU B 577     -20.198  44.546 -37.349  1.00  4.040          H  
ATOM   9317 1HD1 LEU B 577     -20.360  46.977 -37.197  1.00  4.040          H  
ATOM   9318 2HD1 LEU B 577     -20.448  46.426 -38.878  1.00  4.040          H  
ATOM   9319 3HD1 LEU B 577     -21.922  46.919 -38.043  1.00  4.040          H  
ATOM   9320 1HD2 LEU B 577     -21.385  45.546 -35.361  1.00  4.040          H  
ATOM   9321 2HD2 LEU B 577     -22.897  45.480 -36.249  1.00  4.040          H  
ATOM   9322 3HD2 LEU B 577     -22.066  43.988 -35.803  1.00  4.040          H  
ATOM   9323  N   ALA B 578     -20.450  41.799 -39.686  1.00  2.170          N  
ATOM   9324  CA  ALA B 578     -19.377  40.820 -39.782  1.00  2.090          C  
ATOM   9325  C   ALA B 578     -18.860  40.720 -41.233  1.00  2.250          C  
ATOM   9326  O   ALA B 578     -17.656  40.567 -41.472  1.00  2.270          O  
ATOM   9327  CB  ALA B 578     -19.868  39.480 -39.260  1.00  2.960          C  
ATOM   9328  H   ALA B 578     -21.364  41.474 -39.365  1.00  2.600          H  
ATOM   9329  HA  ALA B 578     -18.560  41.158 -39.154  1.00  2.510          H  
ATOM   9330 1HB  ALA B 578     -19.075  38.769 -39.271  1.00  3.550          H  
ATOM   9331 2HB  ALA B 578     -20.212  39.601 -38.232  1.00  3.550          H  
ATOM   9332 3HB  ALA B 578     -20.690  39.130 -39.877  1.00  3.550          H  
ATOM   9333  N   GLN B 579     -19.764  40.804 -42.218  1.00  2.410          N  
ATOM   9334  CA  GLN B 579     -19.324  40.771 -43.606  1.00  2.580          C  
ATOM   9335  C   GLN B 579     -18.424  41.965 -43.911  1.00  2.690          C  
ATOM   9336  O   GLN B 579     -17.380  41.793 -44.550  1.00  2.740          O  
ATOM   9337  CB  GLN B 579     -20.491  40.757 -44.580  1.00  3.540          C  
ATOM   9338  CG  GLN B 579     -20.056  40.637 -46.042  1.00  3.540          C  
ATOM   9339  CD  GLN B 579     -21.220  40.544 -46.985  1.00  3.540          C  
ATOM   9340  OE1 GLN B 579     -22.382  40.572 -46.573  1.00  3.540          O  
ATOM   9341  NE2 GLN B 579     -20.921  40.428 -48.272  1.00  3.540          N  
ATOM   9342  H   GLN B 579     -20.763  40.835 -41.989  1.00  2.890          H  
ATOM   9343  HA  GLN B 579     -18.744  39.861 -43.759  1.00  3.100          H  
ATOM   9344 1HB  GLN B 579     -21.163  39.948 -44.328  1.00  4.250          H  
ATOM   9345 2HB  GLN B 579     -21.053  41.681 -44.480  1.00  4.250          H  
ATOM   9346 1HG  GLN B 579     -19.478  41.521 -46.315  1.00  4.250          H  
ATOM   9347 2HG  GLN B 579     -19.443  39.742 -46.156  1.00  4.250          H  
ATOM   9348 1HE2 GLN B 579     -21.653  40.362 -48.953  1.00  4.250          H  
ATOM   9349 2HE2 GLN B 579     -19.965  40.408 -48.567  1.00  4.250          H  
ATOM   9350  N   ASP B 580     -18.806  43.170 -43.436  1.00  2.750          N  
ATOM   9351  CA  ASP B 580     -17.987  44.366 -43.673  1.00  2.880          C  
ATOM   9352  C   ASP B 580     -16.593  44.176 -43.086  1.00  2.790          C  
ATOM   9353  O   ASP B 580     -15.593  44.599 -43.679  1.00  2.930          O  
ATOM   9354  CB  ASP B 580     -18.613  45.623 -43.058  1.00  3.980          C  
ATOM   9355  CG  ASP B 580     -19.850  46.167 -43.788  1.00  3.980          C  
ATOM   9356  OD1 ASP B 580     -20.119  45.773 -44.900  1.00  3.980          O  
ATOM   9357  OD2 ASP B 580     -20.504  47.002 -43.210  1.00  3.980          O  
ATOM   9358  H   ASP B 580     -19.719  43.249 -42.967  1.00  3.300          H  
ATOM   9359  HA  ASP B 580     -17.897  44.513 -44.748  1.00  3.460          H  
ATOM   9360 1HB  ASP B 580     -18.905  45.397 -42.035  1.00  4.780          H  
ATOM   9361 2HB  ASP B 580     -17.863  46.413 -43.010  1.00  4.780          H  
ATOM   9362  N   PHE B 581     -16.525  43.513 -41.928  1.00  2.600          N  
ATOM   9363  CA  PHE B 581     -15.258  43.220 -41.273  1.00  2.550          C  
ATOM   9364  C   PHE B 581     -14.358  42.461 -42.228  1.00  2.630          C  
ATOM   9365  O   PHE B 581     -13.200  42.833 -42.420  1.00  2.760          O  
ATOM   9366  CB  PHE B 581     -15.487  42.426 -39.996  1.00  3.590          C  
ATOM   9367  CG  PHE B 581     -14.287  42.048 -39.252  1.00  3.590          C  
ATOM   9368  CD1 PHE B 581     -13.726  42.915 -38.343  1.00  3.590          C  
ATOM   9369  CD2 PHE B 581     -13.714  40.799 -39.444  1.00  3.590          C  
ATOM   9370  CE1 PHE B 581     -12.629  42.545 -37.628  1.00  3.590          C  
ATOM   9371  CE2 PHE B 581     -12.608  40.430 -38.740  1.00  3.590          C  
ATOM   9372  CZ  PHE B 581     -12.061  41.300 -37.822  1.00  3.590          C  
ATOM   9373  H   PHE B 581     -17.409  43.266 -41.467  1.00  3.120          H  
ATOM   9374  HA  PHE B 581     -14.759  44.142 -41.031  1.00  3.060          H  
ATOM   9375 1HB  PHE B 581     -16.140  42.994 -39.337  1.00  4.310          H  
ATOM   9376 2HB  PHE B 581     -15.990  41.526 -40.228  1.00  4.310          H  
ATOM   9377  HD1 PHE B 581     -14.171  43.897 -38.183  1.00  4.310          H  
ATOM   9378  HD2 PHE B 581     -14.158  40.106 -40.163  1.00  4.310          H  
ATOM   9379  HE1 PHE B 581     -12.206  43.234 -36.902  1.00  4.310          H  
ATOM   9380  HE2 PHE B 581     -12.164  39.451 -38.897  1.00  4.310          H  
ATOM   9381  HZ  PHE B 581     -11.179  40.997 -37.249  1.00  4.310          H  
ATOM   9382  N   LEU B 582     -14.868  41.398 -42.850  1.00  2.580          N  
ATOM   9383  CA  LEU B 582     -14.046  40.657 -43.815  1.00  2.670          C  
ATOM   9384  C   LEU B 582     -13.629  41.495 -45.019  1.00  2.930          C  
ATOM   9385  O   LEU B 582     -12.469  41.455 -45.453  1.00  3.100          O  
ATOM   9386  CB  LEU B 582     -14.797  39.450 -44.353  1.00  3.700          C  
ATOM   9387  CG  LEU B 582     -15.029  38.298 -43.411  1.00  3.700          C  
ATOM   9388  CD1 LEU B 582     -15.977  37.350 -44.089  1.00  3.700          C  
ATOM   9389  CD2 LEU B 582     -13.695  37.588 -43.096  1.00  3.700          C  
ATOM   9390  H   LEU B 582     -15.826  41.105 -42.612  1.00  3.100          H  
ATOM   9391  HA  LEU B 582     -13.152  40.327 -43.312  1.00  3.200          H  
ATOM   9392 1HB  LEU B 582     -15.776  39.792 -44.689  1.00  4.440          H  
ATOM   9393 2HB  LEU B 582     -14.259  39.068 -45.218  1.00  4.440          H  
ATOM   9394  HG  LEU B 582     -15.492  38.653 -42.490  1.00  4.440          H  
ATOM   9395 1HD1 LEU B 582     -16.181  36.508 -43.449  1.00  4.440          H  
ATOM   9396 2HD1 LEU B 582     -16.892  37.887 -44.293  1.00  4.440          H  
ATOM   9397 3HD1 LEU B 582     -15.544  36.985 -45.021  1.00  4.440          H  
ATOM   9398 1HD2 LEU B 582     -13.877  36.746 -42.458  1.00  4.440          H  
ATOM   9399 2HD2 LEU B 582     -13.254  37.228 -44.025  1.00  4.440          H  
ATOM   9400 3HD2 LEU B 582     -13.002  38.256 -42.604  1.00  4.440          H  
ATOM   9401  N   VAL B 583     -14.541  42.337 -45.503  1.00  3.010          N  
ATOM   9402  CA  VAL B 583     -14.247  43.150 -46.677  1.00  3.290          C  
ATOM   9403  C   VAL B 583     -13.013  44.010 -46.446  1.00  3.400          C  
ATOM   9404  O   VAL B 583     -12.176  44.137 -47.348  1.00  3.620          O  
ATOM   9405  CB  VAL B 583     -15.456  44.037 -47.066  1.00  4.490          C  
ATOM   9406  CG1 VAL B 583     -15.068  45.061 -48.153  1.00  4.490          C  
ATOM   9407  CG2 VAL B 583     -16.585  43.142 -47.581  1.00  4.490          C  
ATOM   9408  H   VAL B 583     -15.481  42.327 -45.088  1.00  3.610          H  
ATOM   9409  HA  VAL B 583     -14.048  42.477 -47.509  1.00  3.950          H  
ATOM   9410  HB  VAL B 583     -15.791  44.589 -46.193  1.00  5.390          H  
ATOM   9411 1HG1 VAL B 583     -15.938  45.666 -48.401  1.00  5.390          H  
ATOM   9412 2HG1 VAL B 583     -14.275  45.715 -47.795  1.00  5.390          H  
ATOM   9413 3HG1 VAL B 583     -14.725  44.535 -49.045  1.00  5.390          H  
ATOM   9414 1HG2 VAL B 583     -17.447  43.754 -47.843  1.00  5.390          H  
ATOM   9415 2HG2 VAL B 583     -16.245  42.597 -48.459  1.00  5.390          H  
ATOM   9416 3HG2 VAL B 583     -16.871  42.438 -46.817  1.00  5.390          H  
ATOM   9417  N   LYS B 584     -12.898  44.611 -45.263  1.00  3.280          N  
ATOM   9418  CA  LYS B 584     -11.718  45.412 -44.980  1.00  3.390          C  
ATOM   9419  C   LYS B 584     -10.528  44.596 -44.413  1.00  3.380          C  
ATOM   9420  O   LYS B 584      -9.396  44.759 -44.875  1.00  3.550          O  
ATOM   9421  CB  LYS B 584     -12.096  46.535 -44.012  1.00  4.700          C  
ATOM   9422  CG  LYS B 584     -13.120  47.558 -44.546  1.00  4.700          C  
ATOM   9423  CD  LYS B 584     -12.604  48.360 -45.749  1.00  4.700          C  
ATOM   9424  CE  LYS B 584     -13.606  49.436 -46.166  1.00  4.700          C  
ATOM   9425  NZ  LYS B 584     -13.137  50.205 -47.362  1.00  4.700          N  
ATOM   9426  H   LYS B 584     -13.667  44.515 -44.588  1.00  3.940          H  
ATOM   9427  HA  LYS B 584     -11.373  45.847 -45.913  1.00  4.070          H  
ATOM   9428 1HB  LYS B 584     -12.560  46.085 -43.144  1.00  5.640          H  
ATOM   9429 2HB  LYS B 584     -11.203  47.060 -43.680  1.00  5.640          H  
ATOM   9430 1HG  LYS B 584     -14.025  47.020 -44.842  1.00  5.640          H  
ATOM   9431 2HG  LYS B 584     -13.383  48.248 -43.745  1.00  5.640          H  
ATOM   9432 1HD  LYS B 584     -11.649  48.825 -45.502  1.00  5.640          H  
ATOM   9433 2HD  LYS B 584     -12.461  47.700 -46.602  1.00  5.640          H  
ATOM   9434 1HE  LYS B 584     -14.557  48.961 -46.401  1.00  5.640          H  
ATOM   9435 2HE  LYS B 584     -13.754  50.129 -45.334  1.00  5.640          H  
ATOM   9436 1HZ  LYS B 584     -13.827  50.903 -47.605  1.00  5.640          H  
ATOM   9437 2HZ  LYS B 584     -12.259  50.661 -47.152  1.00  5.640          H  
ATOM   9438 3HZ  LYS B 584     -13.009  49.575 -48.142  1.00  5.640          H  
ATOM   9439  N   SER B 585     -10.776  43.682 -43.465  1.00  3.190          N  
ATOM   9440  CA  SER B 585      -9.705  42.933 -42.789  1.00  3.180          C  
ATOM   9441  C   SER B 585      -8.849  42.049 -43.694  1.00  3.310          C  
ATOM   9442  O   SER B 585      -7.653  41.864 -43.414  1.00  3.380          O  
ATOM   9443  CB  SER B 585     -10.280  42.069 -41.682  1.00  4.460          C  
ATOM   9444  OG  SER B 585     -11.113  41.096 -42.190  1.00  4.460          O  
ATOM   9445  H   SER B 585     -11.728  43.545 -43.143  1.00  3.830          H  
ATOM   9446  HA  SER B 585      -9.045  43.664 -42.321  1.00  3.820          H  
ATOM   9447 1HB  SER B 585      -9.469  41.587 -41.157  1.00  5.350          H  
ATOM   9448 2HB  SER B 585     -10.823  42.681 -40.964  1.00  5.350          H  
ATOM   9449  HG  SER B 585     -11.971  41.551 -42.305  1.00  5.350          H  
ATOM   9450  N   GLN B 586      -9.397  41.611 -44.839  1.00  3.370          N  
ATOM   9451  CA  GLN B 586      -8.672  40.776 -45.801  1.00  3.480          C  
ATOM   9452  C   GLN B 586      -7.407  41.447 -46.336  1.00  3.610          C  
ATOM   9453  O   GLN B 586      -6.574  40.787 -46.957  1.00  3.890          O  
ATOM   9454  CB  GLN B 586      -9.544  40.411 -47.006  1.00  4.830          C  
ATOM   9455  CG  GLN B 586      -9.829  41.575 -47.939  1.00  4.830          C  
ATOM   9456  CD  GLN B 586     -10.730  41.206 -49.092  1.00  4.830          C  
ATOM   9457  OE1 GLN B 586     -10.516  40.199 -49.781  1.00  4.830          O  
ATOM   9458  NE2 GLN B 586     -11.741  42.027 -49.319  1.00  4.830          N  
ATOM   9459  H   GLN B 586     -10.402  41.759 -44.995  1.00  4.040          H  
ATOM   9460  HA  GLN B 586      -8.375  39.857 -45.295  1.00  4.180          H  
ATOM   9461 1HB  GLN B 586      -9.063  39.621 -47.581  1.00  5.790          H  
ATOM   9462 2HB  GLN B 586     -10.504  40.028 -46.656  1.00  5.790          H  
ATOM   9463 1HG  GLN B 586     -10.311  42.369 -47.369  1.00  5.790          H  
ATOM   9464 2HG  GLN B 586      -8.899  41.936 -48.368  1.00  5.790          H  
ATOM   9465 1HE2 GLN B 586     -12.378  41.854 -50.066  1.00  5.790          H  
ATOM   9466 2HE2 GLN B 586     -11.869  42.841 -48.708  1.00  5.790          H  
ATOM   9467  N   LYS B 587      -7.277  42.763 -46.140  1.00  3.500          N  
ATOM   9468  CA  LYS B 587      -6.130  43.522 -46.615  1.00  3.750          C  
ATOM   9469  C   LYS B 587      -4.782  43.049 -46.069  1.00  3.770          C  
ATOM   9470  O   LYS B 587      -3.747  43.366 -46.662  1.00  3.890          O  
ATOM   9471  CB  LYS B 587      -6.280  45.002 -46.251  1.00  5.150          C  
ATOM   9472  CG  LYS B 587      -6.183  45.300 -44.736  1.00  5.150          C  
ATOM   9473  CD  LYS B 587      -6.368  46.776 -44.433  1.00  5.150          C  
ATOM   9474  CE  LYS B 587      -6.321  47.033 -42.937  1.00  5.150          C  
ATOM   9475  NZ  LYS B 587      -6.461  48.482 -42.616  1.00  5.150          N  
ATOM   9476  H   LYS B 587      -8.015  43.262 -45.629  1.00  4.200          H  
ATOM   9477  HA  LYS B 587      -6.096  43.428 -47.700  1.00  4.500          H  
ATOM   9478 1HB  LYS B 587      -5.519  45.585 -46.766  1.00  6.180          H  
ATOM   9479 2HB  LYS B 587      -7.256  45.354 -46.590  1.00  6.180          H  
ATOM   9480 1HG  LYS B 587      -6.925  44.719 -44.190  1.00  6.180          H  
ATOM   9481 2HG  LYS B 587      -5.200  45.025 -44.373  1.00  6.180          H  
ATOM   9482 1HD  LYS B 587      -5.579  47.351 -44.920  1.00  6.180          H  
ATOM   9483 2HD  LYS B 587      -7.334  47.104 -44.821  1.00  6.180          H  
ATOM   9484 1HE  LYS B 587      -7.139  46.489 -42.479  1.00  6.180          H  
ATOM   9485 2HE  LYS B 587      -5.380  46.666 -42.523  1.00  6.180          H  
ATOM   9486 1HZ  LYS B 587      -6.454  48.616 -41.607  1.00  6.180          H  
ATOM   9487 2HZ  LYS B 587      -5.686  48.991 -43.024  1.00  6.180          H  
ATOM   9488 3HZ  LYS B 587      -7.332  48.827 -42.989  1.00  6.180          H  
ATOM   9489  N   SER B 588      -4.757  42.345 -44.928  1.00  3.650          N  
ATOM   9490  CA  SER B 588      -3.454  41.938 -44.407  1.00  3.760          C  
ATOM   9491  C   SER B 588      -3.410  40.655 -43.586  1.00  3.720          C  
ATOM   9492  O   SER B 588      -4.391  39.923 -43.433  1.00  3.890          O  
ATOM   9493  CB  SER B 588      -2.847  43.062 -43.608  1.00  5.220          C  
ATOM   9494  OG  SER B 588      -1.503  42.781 -43.292  1.00  5.220          O  
ATOM   9495  H   SER B 588      -5.637  42.099 -44.463  1.00  4.380          H  
ATOM   9496  HA  SER B 588      -2.806  41.776 -45.269  1.00  4.510          H  
ATOM   9497 1HB  SER B 588      -2.895  43.982 -44.189  1.00  6.260          H  
ATOM   9498 2HB  SER B 588      -3.425  43.218 -42.719  1.00  6.260          H  
ATOM   9499  HG  SER B 588      -1.171  43.568 -42.836  1.00  6.260          H  
ATOM   9500  N   CYS B 589      -2.239  40.392 -43.014  1.00  3.670          N  
ATOM   9501  CA  CYS B 589      -1.977  39.129 -42.321  1.00  3.660          C  
ATOM   9502  C   CYS B 589      -2.467  39.016 -40.884  1.00  3.430          C  
ATOM   9503  O   CYS B 589      -1.673  38.861 -39.954  1.00  3.510          O  
ATOM   9504  CB  CYS B 589      -0.473  38.853 -42.324  1.00  5.130          C  
ATOM   9505  SG  CYS B 589      -0.009  37.305 -41.523  1.00  5.130          S  
ATOM   9506  H   CYS B 589      -1.498  41.080 -43.123  1.00  4.400          H  
ATOM   9507  HA  CYS B 589      -2.461  38.340 -42.897  1.00  4.390          H  
ATOM   9508 1HB  CYS B 589      -0.108  38.824 -43.349  1.00  6.150          H  
ATOM   9509 2HB  CYS B 589       0.045  39.664 -41.812  1.00  6.150          H  
ATOM   9510  HG  CYS B 589      -0.483  37.674 -40.313  1.00  6.150          H  
ATOM   9511  N   PHE B 590      -3.781  39.007 -40.731  1.00  3.210          N  
ATOM   9512  CA  PHE B 590      -4.424  38.883 -39.421  1.00  2.970          C  
ATOM   9513  C   PHE B 590      -5.448  37.767 -39.488  1.00  2.810          C  
ATOM   9514  O   PHE B 590      -5.998  37.507 -40.558  1.00  2.840          O  
ATOM   9515  CB  PHE B 590      -5.084  40.192 -39.009  1.00  4.250          C  
ATOM   9516  CG  PHE B 590      -4.110  41.319 -38.876  1.00  4.250          C  
ATOM   9517  CD1 PHE B 590      -3.827  42.130 -39.960  1.00  4.250          C  
ATOM   9518  CD2 PHE B 590      -3.481  41.583 -37.676  1.00  4.250          C  
ATOM   9519  CE1 PHE B 590      -2.934  43.167 -39.845  1.00  4.250          C  
ATOM   9520  CE2 PHE B 590      -2.592  42.625 -37.575  1.00  4.250          C  
ATOM   9521  CZ  PHE B 590      -2.321  43.403 -38.654  1.00  4.250          C  
ATOM   9522  H   PHE B 590      -4.330  39.140 -41.588  1.00  3.850          H  
ATOM   9523  HA  PHE B 590      -3.673  38.619 -38.673  1.00  3.560          H  
ATOM   9524 1HB  PHE B 590      -5.836  40.470 -39.744  1.00  5.100          H  
ATOM   9525 2HB  PHE B 590      -5.589  40.061 -38.048  1.00  5.100          H  
ATOM   9526  HD1 PHE B 590      -4.324  41.927 -40.910  1.00  5.100          H  
ATOM   9527  HD2 PHE B 590      -3.685  40.959 -36.800  1.00  5.100          H  
ATOM   9528  HE1 PHE B 590      -2.706  43.804 -40.693  1.00  5.100          H  
ATOM   9529  HE2 PHE B 590      -2.091  42.836 -36.631  1.00  5.100          H  
ATOM   9530  HZ  PHE B 590      -1.610  44.218 -38.558  1.00  5.100          H  
ATOM   9531  N   THR B 591      -5.731  37.117 -38.358  1.00  2.650          N  
ATOM   9532  CA  THR B 591      -6.732  36.048 -38.384  1.00  2.470          C  
ATOM   9533  C   THR B 591      -8.177  36.531 -38.109  1.00  2.190          C  
ATOM   9534  O   THR B 591      -8.431  37.148 -37.067  1.00  2.060          O  
ATOM   9535  CB  THR B 591      -6.366  34.976 -37.362  1.00  3.530          C  
ATOM   9536  OG1 THR B 591      -5.095  34.410 -37.707  1.00  3.530          O  
ATOM   9537  CG2 THR B 591      -7.404  33.887 -37.352  1.00  3.530          C  
ATOM   9538  H   THR B 591      -5.223  37.349 -37.496  1.00  3.180          H  
ATOM   9539  HA  THR B 591      -6.654  35.582 -39.355  1.00  2.960          H  
ATOM   9540  HB  THR B 591      -6.298  35.435 -36.401  1.00  4.240          H  
ATOM   9541  HG1 THR B 591      -4.396  35.038 -37.493  1.00  4.240          H  
ATOM   9542 1HG2 THR B 591      -7.127  33.123 -36.631  1.00  4.240          H  
ATOM   9543 2HG2 THR B 591      -8.386  34.275 -37.093  1.00  4.240          H  
ATOM   9544 3HG2 THR B 591      -7.431  33.466 -38.335  1.00  4.240          H  
ATOM   9545  N   PRO B 592      -9.145  36.295 -39.038  1.00  2.150          N  
ATOM   9546  CA  PRO B 592     -10.555  36.648 -38.917  1.00  1.940          C  
ATOM   9547  C   PRO B 592     -11.418  35.655 -38.115  1.00  1.740          C  
ATOM   9548  O   PRO B 592     -11.614  34.492 -38.531  1.00  1.780          O  
ATOM   9549  CB  PRO B 592     -10.993  36.710 -40.385  1.00  2.910          C  
ATOM   9550  CG  PRO B 592     -10.112  35.720 -41.105  1.00  2.910          C  
ATOM   9551  CD  PRO B 592      -8.795  35.713 -40.356  1.00  2.910          C  
ATOM   9552  HA  PRO B 592     -10.615  37.646 -38.454  1.00  2.330          H  
ATOM   9553 1HB  PRO B 592     -12.044  36.484 -40.485  1.00  3.490          H  
ATOM   9554 2HB  PRO B 592     -10.860  37.738 -40.764  1.00  3.490          H  
ATOM   9555 1HG  PRO B 592     -10.582  34.738 -41.136  1.00  3.490          H  
ATOM   9556 2HG  PRO B 592      -9.986  36.041 -42.152  1.00  3.490          H  
ATOM   9557 1HD  PRO B 592      -8.448  34.684 -40.252  1.00  3.490          H  
ATOM   9558 2HD  PRO B 592      -8.083  36.350 -40.896  1.00  3.490          H  
ATOM   9559  N   PHE B 593     -12.022  36.188 -37.048  1.00  1.610          N  
ATOM   9560  CA  PHE B 593     -12.947  35.507 -36.143  1.00  1.490          C  
ATOM   9561  C   PHE B 593     -14.364  36.071 -36.287  1.00  1.460          C  
ATOM   9562  O   PHE B 593     -14.631  37.208 -35.871  1.00  1.550          O  
ATOM   9563  CB  PHE B 593     -12.517  35.703 -34.685  1.00  2.130          C  
ATOM   9564  CG  PHE B 593     -11.286  35.048 -34.173  1.00  2.130          C  
ATOM   9565  CD1 PHE B 593     -10.072  35.345 -34.690  1.00  2.130          C  
ATOM   9566  CD2 PHE B 593     -11.344  34.171 -33.089  1.00  2.130          C  
ATOM   9567  CE1 PHE B 593      -8.962  34.788 -34.216  1.00  2.130          C  
ATOM   9568  CE2 PHE B 593     -10.203  33.601 -32.587  1.00  2.130          C  
ATOM   9569  CZ  PHE B 593      -9.000  33.912 -33.160  1.00  2.130          C  
ATOM   9570  H   PHE B 593     -11.758  37.141 -36.771  1.00  1.930          H  
ATOM   9571  HA  PHE B 593     -12.970  34.447 -36.391  1.00  1.790          H  
ATOM   9572 1HB  PHE B 593     -12.347  36.705 -34.561  1.00  2.560          H  
ATOM   9573 2HB  PHE B 593     -13.330  35.429 -34.058  1.00  2.560          H  
ATOM   9574  HD1 PHE B 593      -9.990  36.045 -35.512  1.00  2.560          H  
ATOM   9575  HD2 PHE B 593     -12.302  33.935 -32.638  1.00  2.560          H  
ATOM   9576  HE1 PHE B 593      -8.035  35.055 -34.685  1.00  2.560          H  
ATOM   9577  HE2 PHE B 593     -10.259  32.912 -31.740  1.00  2.560          H  
ATOM   9578  HZ  PHE B 593      -8.081  33.471 -32.774  1.00  2.560          H  
ATOM   9579  N   GLY B 594     -15.239  35.345 -36.974  1.00  1.370          N  
ATOM   9580  CA  GLY B 594     -16.592  35.870 -37.190  1.00  1.390          C  
ATOM   9581  C   GLY B 594     -17.330  35.603 -35.914  1.00  1.200          C  
ATOM   9582  O   GLY B 594     -16.881  34.756 -35.157  1.00  1.090          O  
ATOM   9583  H   GLY B 594     -14.968  34.405 -37.289  1.00  1.640          H  
ATOM   9584 1HA  GLY B 594     -16.566  36.941 -37.407  1.00  1.670          H  
ATOM   9585 2HA  GLY B 594     -17.073  35.352 -38.017  1.00  1.670          H  
ATOM   9586  N   VAL B 595     -18.453  36.259 -35.641  1.00  1.240          N  
ATOM   9587  CA  VAL B 595     -19.143  35.913 -34.399  1.00  1.120          C  
ATOM   9588  C   VAL B 595     -20.605  35.578 -34.594  1.00  1.220          C  
ATOM   9589  O   VAL B 595     -21.372  36.350 -35.176  1.00  1.370          O  
ATOM   9590  CB  VAL B 595     -18.944  37.010 -33.334  1.00  1.620          C  
ATOM   9591  CG1 VAL B 595     -19.390  38.338 -33.853  1.00  1.620          C  
ATOM   9592  CG2 VAL B 595     -19.708  36.630 -32.033  1.00  1.620          C  
ATOM   9593  H   VAL B 595     -18.816  36.967 -36.267  1.00  1.490          H  
ATOM   9594  HA  VAL B 595     -18.670  35.033 -34.002  1.00  1.340          H  
ATOM   9595  HB  VAL B 595     -17.882  37.090 -33.118  1.00  1.940          H  
ATOM   9596 1HG1 VAL B 595     -19.193  39.091 -33.086  1.00  1.940          H  
ATOM   9597 2HG1 VAL B 595     -18.834  38.590 -34.735  1.00  1.940          H  
ATOM   9598 3HG1 VAL B 595     -20.449  38.321 -34.086  1.00  1.940          H  
ATOM   9599 1HG2 VAL B 595     -19.539  37.403 -31.280  1.00  1.940          H  
ATOM   9600 2HG2 VAL B 595     -20.777  36.559 -32.232  1.00  1.940          H  
ATOM   9601 3HG2 VAL B 595     -19.345  35.672 -31.663  1.00  1.940          H  
ATOM   9602  N   ALA B 596     -20.971  34.412 -34.081  1.00  1.220          N  
ATOM   9603  CA  ALA B 596     -22.317  33.890 -34.157  1.00  1.430          C  
ATOM   9604  C   ALA B 596     -23.175  34.483 -33.077  1.00  1.490          C  
ATOM   9605  O   ALA B 596     -22.794  34.515 -31.898  1.00  1.380          O  
ATOM   9606  CB  ALA B 596     -22.301  32.393 -34.029  1.00  1.920          C  
ATOM   9607  H   ALA B 596     -20.244  33.880 -33.610  1.00  1.460          H  
ATOM   9608  HA  ALA B 596     -22.737  34.169 -35.121  1.00  1.720          H  
ATOM   9609 1HB  ALA B 596     -23.316  32.016 -34.113  1.00  2.300          H  
ATOM   9610 2HB  ALA B 596     -21.688  32.004 -34.815  1.00  2.300          H  
ATOM   9611 3HB  ALA B 596     -21.886  32.109 -33.074  1.00  2.300          H  
ATOM   9612  N   HIS B 597     -24.373  34.900 -33.447  1.00  1.730          N  
ATOM   9613  CA  HIS B 597     -25.263  35.458 -32.451  1.00  1.850          C  
ATOM   9614  C   HIS B 597     -26.451  34.585 -32.130  1.00  2.200          C  
ATOM   9615  O   HIS B 597     -27.425  34.530 -32.883  1.00  2.600          O  
ATOM   9616  CB  HIS B 597     -25.768  36.825 -32.896  1.00  2.540          C  
ATOM   9617  CG  HIS B 597     -26.658  37.499 -31.892  1.00  2.540          C  
ATOM   9618  ND1 HIS B 597     -27.391  38.609 -32.208  1.00  2.540          N  
ATOM   9619  CD2 HIS B 597     -26.913  37.234 -30.576  1.00  2.540          C  
ATOM   9620  CE1 HIS B 597     -28.075  38.985 -31.158  1.00  2.540          C  
ATOM   9621  NE2 HIS B 597     -27.783  38.179 -30.138  1.00  2.540          N  
ATOM   9622  H   HIS B 597     -24.646  34.836 -34.428  1.00  2.080          H  
ATOM   9623  HA  HIS B 597     -24.720  35.591 -31.525  1.00  2.220          H  
ATOM   9624 1HB  HIS B 597     -24.916  37.476 -33.089  1.00  3.050          H  
ATOM   9625 2HB  HIS B 597     -26.315  36.723 -33.833  1.00  3.050          H  
ATOM   9626  HD1 HIS B 597     -27.032  39.310 -32.829  1.00  3.050          H  
ATOM   9627  HD2 HIS B 597     -26.559  36.482 -29.875  1.00  3.050          H  
ATOM   9628  HE1 HIS B 597     -28.725  39.849 -31.224  1.00  3.050          H  
ATOM   9629  N   GLY B 598     -26.386  33.906 -30.999  1.00  2.240          N  
ATOM   9630  CA  GLY B 598     -27.514  33.096 -30.606  1.00  2.650          C  
ATOM   9631  C   GLY B 598     -28.368  33.876 -29.626  1.00  2.440          C  
ATOM   9632  O   GLY B 598     -27.842  34.520 -28.726  1.00  2.820          O  
ATOM   9633  H   GLY B 598     -25.561  33.961 -30.415  1.00  2.690          H  
ATOM   9634 1HA  GLY B 598     -28.106  32.823 -31.481  1.00  3.180          H  
ATOM   9635 2HA  GLY B 598     -27.158  32.181 -30.134  1.00  3.180          H  
ATOM   9636  N   TRP B 599     -29.675  33.810 -29.796  1.00  2.440          N  
ATOM   9637  CA  TRP B 599     -30.647  34.390 -28.883  1.00  2.680          C  
ATOM   9638  C   TRP B 599     -31.778  33.372 -28.817  1.00  2.940          C  
ATOM   9639  O   TRP B 599     -32.755  33.505 -28.080  1.00  3.220          O  
ATOM   9640  CB  TRP B 599     -31.083  35.784 -29.334  1.00  3.660          C  
ATOM   9641  CG  TRP B 599     -31.622  35.859 -30.710  1.00  3.660          C  
ATOM   9642  CD1 TRP B 599     -30.908  36.034 -31.849  1.00  3.660          C  
ATOM   9643  CD2 TRP B 599     -33.009  35.808 -31.116  1.00  3.660          C  
ATOM   9644  NE1 TRP B 599     -31.753  36.085 -32.922  1.00  3.660          N  
ATOM   9645  CE2 TRP B 599     -33.031  35.961 -32.492  1.00  3.660          C  
ATOM   9646  CE3 TRP B 599     -34.215  35.663 -30.427  1.00  3.660          C  
ATOM   9647  CZ2 TRP B 599     -34.203  35.972 -33.205  1.00  3.660          C  
ATOM   9648  CZ3 TRP B 599     -35.392  35.681 -31.156  1.00  3.660          C  
ATOM   9649  CH2 TRP B 599     -35.383  35.832 -32.505  1.00  3.660          C  
ATOM   9650  H   TRP B 599     -30.031  33.294 -30.587  1.00  2.930          H  
ATOM   9651  HA  TRP B 599     -30.202  34.481 -27.891  1.00  3.220          H  
ATOM   9652 1HB  TRP B 599     -31.842  36.161 -28.651  1.00  4.390          H  
ATOM   9653 2HB  TRP B 599     -30.226  36.466 -29.269  1.00  4.390          H  
ATOM   9654  HD1 TRP B 599     -29.819  36.119 -31.904  1.00  4.390          H  
ATOM   9655  HE1 TRP B 599     -31.471  36.197 -33.915  1.00  4.390          H  
ATOM   9656  HE3 TRP B 599     -34.229  35.543 -29.343  1.00  4.390          H  
ATOM   9657  HZ2 TRP B 599     -34.211  36.089 -34.291  1.00  4.390          H  
ATOM   9658  HZ3 TRP B 599     -36.324  35.573 -30.634  1.00  4.390          H  
ATOM   9659  HH2 TRP B 599     -36.326  35.844 -33.045  1.00  4.390          H  
ATOM   9660  N   ASN B 600     -31.600  32.367 -29.673  1.00  3.070          N  
ATOM   9661  CA  ASN B 600     -32.478  31.238 -29.938  1.00  3.260          C  
ATOM   9662  C   ASN B 600     -31.633  30.210 -30.683  1.00  3.190          C  
ATOM   9663  O   ASN B 600     -30.859  30.594 -31.566  1.00  3.090          O  
ATOM   9664  CB  ASN B 600     -33.699  31.631 -30.757  1.00  4.490          C  
ATOM   9665  CG  ASN B 600     -34.744  30.515 -30.813  1.00  4.490          C  
ATOM   9666  OD1 ASN B 600     -34.515  29.393 -31.328  1.00  4.490          O  
ATOM   9667  ND2 ASN B 600     -35.911  30.806 -30.284  1.00  4.490          N  
ATOM   9668  H   ASN B 600     -30.739  32.400 -30.188  1.00  3.680          H  
ATOM   9669  HA  ASN B 600     -32.801  30.796 -28.992  1.00  3.910          H  
ATOM   9670 1HB  ASN B 600     -34.157  32.521 -30.320  1.00  5.390          H  
ATOM   9671 2HB  ASN B 600     -33.401  31.886 -31.766  1.00  5.390          H  
ATOM   9672 1HD2 ASN B 600     -36.648  30.125 -30.285  1.00  5.390          H  
ATOM   9673 2HD2 ASN B 600     -36.071  31.706 -29.871  1.00  5.390          H  
ATOM   9674  N   LYS B 601     -31.779  28.923 -30.375  1.00  3.320          N  
ATOM   9675  CA  LYS B 601     -31.009  27.901 -31.094  1.00  3.320          C  
ATOM   9676  C   LYS B 601     -31.218  27.953 -32.620  1.00  3.270          C  
ATOM   9677  O   LYS B 601     -30.293  27.654 -33.385  1.00  3.090          O  
ATOM   9678  CB  LYS B 601     -31.353  26.499 -30.584  1.00  4.650          C  
ATOM   9679  CG  LYS B 601     -30.826  26.135 -29.168  1.00  4.650          C  
ATOM   9680  CD  LYS B 601     -31.275  24.706 -28.803  1.00  4.650          C  
ATOM   9681  CE  LYS B 601     -30.762  24.195 -27.440  1.00  4.650          C  
ATOM   9682  NZ  LYS B 601     -31.314  22.804 -27.143  1.00  4.650          N  
ATOM   9683  H   LYS B 601     -32.428  28.652 -29.648  1.00  3.980          H  
ATOM   9684  HA  LYS B 601     -29.951  28.079 -30.899  1.00  3.980          H  
ATOM   9685 1HB  LYS B 601     -32.436  26.376 -30.578  1.00  5.580          H  
ATOM   9686 2HB  LYS B 601     -30.951  25.758 -31.278  1.00  5.580          H  
ATOM   9687 1HG  LYS B 601     -29.737  26.179 -29.157  1.00  5.580          H  
ATOM   9688 2HG  LYS B 601     -31.209  26.840 -28.433  1.00  5.580          H  
ATOM   9689 1HD  LYS B 601     -32.362  24.658 -28.805  1.00  5.580          H  
ATOM   9690 2HD  LYS B 601     -30.907  24.025 -29.568  1.00  5.580          H  
ATOM   9691 1HE  LYS B 601     -29.675  24.141 -27.463  1.00  5.580          H  
ATOM   9692 2HE  LYS B 601     -31.067  24.876 -26.647  1.00  5.580          H  
ATOM   9693 1HZ  LYS B 601     -30.964  22.436 -26.216  1.00  5.580          H  
ATOM   9694 2HZ  LYS B 601     -32.316  22.837 -27.116  1.00  5.580          H  
ATOM   9695 3HZ  LYS B 601     -31.018  22.155 -27.911  1.00  5.580          H  
ATOM   9696  N   LYS B 602     -32.436  28.281 -33.080  1.00  3.500          N  
ATOM   9697  CA  LYS B 602     -32.675  28.306 -34.525  1.00  3.540          C  
ATOM   9698  C   LYS B 602     -31.883  29.428 -35.176  1.00  3.270          C  
ATOM   9699  O   LYS B 602     -31.224  29.233 -36.207  1.00  3.210          O  
ATOM   9700  CB  LYS B 602     -34.161  28.512 -34.829  1.00  4.940          C  
ATOM   9701  CG  LYS B 602     -35.059  27.333 -34.498  1.00  4.940          C  
ATOM   9702  CD  LYS B 602     -36.525  27.651 -34.810  1.00  4.940          C  
ATOM   9703  CE  LYS B 602     -37.436  26.470 -34.481  1.00  4.940          C  
ATOM   9704  NZ  LYS B 602     -38.870  26.772 -34.761  1.00  4.940          N  
ATOM   9705  H   LYS B 602     -33.186  28.530 -32.429  1.00  4.200          H  
ATOM   9706  HA  LYS B 602     -32.340  27.364 -34.953  1.00  4.250          H  
ATOM   9707 1HB  LYS B 602     -34.525  29.371 -34.265  1.00  5.930          H  
ATOM   9708 2HB  LYS B 602     -34.283  28.744 -35.887  1.00  5.930          H  
ATOM   9709 1HG  LYS B 602     -34.754  26.475 -35.085  1.00  5.930          H  
ATOM   9710 2HG  LYS B 602     -34.957  27.089 -33.441  1.00  5.930          H  
ATOM   9711 1HD  LYS B 602     -36.839  28.514 -34.217  1.00  5.930          H  
ATOM   9712 2HD  LYS B 602     -36.631  27.900 -35.865  1.00  5.930          H  
ATOM   9713 1HE  LYS B 602     -37.133  25.612 -35.078  1.00  5.930          H  
ATOM   9714 2HE  LYS B 602     -37.329  26.223 -33.425  1.00  5.930          H  
ATOM   9715 1HZ  LYS B 602     -39.435  25.966 -34.530  1.00  5.930          H  
ATOM   9716 2HZ  LYS B 602     -39.168  27.561 -34.204  1.00  5.930          H  
ATOM   9717 3HZ  LYS B 602     -38.986  26.992 -35.741  1.00  5.930          H  
ATOM   9718  N   SER B 603     -31.930  30.588 -34.531  1.00  3.150          N  
ATOM   9719  CA  SER B 603     -31.262  31.798 -34.971  1.00  2.950          C  
ATOM   9720  C   SER B 603     -29.758  31.615 -34.969  1.00  2.710          C  
ATOM   9721  O   SER B 603     -29.056  32.111 -35.851  1.00  2.600          O  
ATOM   9722  CB  SER B 603     -31.662  32.920 -34.062  1.00  4.210          C  
ATOM   9723  OG  SER B 603     -33.026  33.204 -34.204  1.00  4.210          O  
ATOM   9724  H   SER B 603     -32.508  30.641 -33.705  1.00  3.780          H  
ATOM   9725  HA  SER B 603     -31.588  32.029 -35.983  1.00  3.540          H  
ATOM   9726 1HB  SER B 603     -31.453  32.650 -33.034  1.00  5.050          H  
ATOM   9727 2HB  SER B 603     -31.069  33.786 -34.282  1.00  5.050          H  
ATOM   9728  HG  SER B 603     -33.222  33.862 -33.536  1.00  5.050          H  
ATOM   9729  N   TYR B 604     -29.267  30.910 -33.958  1.00  2.660          N  
ATOM   9730  CA  TYR B 604     -27.857  30.625 -33.805  1.00  2.440          C  
ATOM   9731  C   TYR B 604     -27.377  29.823 -35.002  1.00  2.410          C  
ATOM   9732  O   TYR B 604     -26.335  30.140 -35.587  1.00  2.240          O  
ATOM   9733  CB  TYR B 604     -27.632  29.926 -32.484  1.00  3.500          C  
ATOM   9734  CG  TYR B 604     -26.233  29.623 -32.142  1.00  3.500          C  
ATOM   9735  CD1 TYR B 604     -25.332  30.646 -31.910  1.00  3.500          C  
ATOM   9736  CD2 TYR B 604     -25.856  28.333 -31.953  1.00  3.500          C  
ATOM   9737  CE1 TYR B 604     -24.077  30.363 -31.499  1.00  3.500          C  
ATOM   9738  CE2 TYR B 604     -24.601  28.070 -31.538  1.00  3.500          C  
ATOM   9739  CZ  TYR B 604     -23.737  29.056 -31.313  1.00  3.500          C  
ATOM   9740  OH  TYR B 604     -22.545  28.742 -30.882  1.00  3.500          O  
ATOM   9741  H   TYR B 604     -29.915  30.584 -33.237  1.00  3.190          H  
ATOM   9742  HA  TYR B 604     -27.312  31.568 -33.796  1.00  2.930          H  
ATOM   9743 1HB  TYR B 604     -28.069  30.494 -31.683  1.00  4.200          H  
ATOM   9744 2HB  TYR B 604     -28.171  28.980 -32.513  1.00  4.200          H  
ATOM   9745  HD1 TYR B 604     -25.623  31.669 -32.048  1.00  4.200          H  
ATOM   9746  HD2 TYR B 604     -26.564  27.516 -32.110  1.00  4.200          H  
ATOM   9747  HE1 TYR B 604     -23.357  31.168 -31.302  1.00  4.200          H  
ATOM   9748  HE2 TYR B 604     -24.287  27.059 -31.358  1.00  4.200          H  
ATOM   9749  HH  TYR B 604     -22.492  27.795 -30.756  1.00  4.200          H  
ATOM   9750  N   ARG B 605     -28.128  28.772 -35.370  1.00  2.590          N  
ATOM   9751  CA  ARG B 605     -27.766  27.990 -36.539  1.00  2.590          C  
ATOM   9752  C   ARG B 605     -27.758  28.853 -37.799  1.00  2.540          C  
ATOM   9753  O   ARG B 605     -26.825  28.756 -38.599  1.00  2.410          O  
ATOM   9754  CB  ARG B 605     -28.695  26.792 -36.715  1.00  3.630          C  
ATOM   9755  CG  ARG B 605     -28.501  25.670 -35.671  1.00  3.630          C  
ATOM   9756  CD  ARG B 605     -29.181  24.393 -36.037  1.00  3.630          C  
ATOM   9757  NE  ARG B 605     -30.644  24.509 -36.063  1.00  3.630          N  
ATOM   9758  CZ  ARG B 605     -31.477  24.324 -35.003  1.00  3.630          C  
ATOM   9759  NH1 ARG B 605     -31.016  24.014 -33.807  1.00  3.630          N  
ATOM   9760  NH2 ARG B 605     -32.779  24.449 -35.179  1.00  3.630          N  
ATOM   9761  H   ARG B 605     -28.944  28.508 -34.803  1.00  3.110          H  
ATOM   9762  HA  ARG B 605     -26.772  27.616 -36.413  1.00  3.110          H  
ATOM   9763 1HB  ARG B 605     -29.728  27.130 -36.643  1.00  4.350          H  
ATOM   9764 2HB  ARG B 605     -28.555  26.364 -37.707  1.00  4.350          H  
ATOM   9765 1HG  ARG B 605     -27.461  25.450 -35.571  1.00  4.350          H  
ATOM   9766 2HG  ARG B 605     -28.885  26.000 -34.710  1.00  4.350          H  
ATOM   9767 1HD  ARG B 605     -28.848  24.093 -37.030  1.00  4.350          H  
ATOM   9768 2HD  ARG B 605     -28.901  23.617 -35.323  1.00  4.350          H  
ATOM   9769  HE  ARG B 605     -31.069  24.738 -36.951  1.00  4.350          H  
ATOM   9770 1HH1 ARG B 605     -30.028  23.903 -33.642  1.00  4.350          H  
ATOM   9771 2HH1 ARG B 605     -31.661  23.871 -33.035  1.00  4.350          H  
ATOM   9772 1HH2 ARG B 605     -33.146  24.681 -36.092  1.00  4.350          H  
ATOM   9773 2HH2 ARG B 605     -33.408  24.304 -34.402  1.00  4.350          H  
ATOM   9774  N   GLN B 606     -28.743  29.747 -37.951  1.00  2.660          N  
ATOM   9775  CA  GLN B 606     -28.789  30.617 -39.127  1.00  2.650          C  
ATOM   9776  C   GLN B 606     -27.571  31.536 -39.185  1.00  2.460          C  
ATOM   9777  O   GLN B 606     -26.977  31.726 -40.255  1.00  2.420          O  
ATOM   9778  CB  GLN B 606     -30.032  31.508 -39.071  1.00  3.710          C  
ATOM   9779  CG  GLN B 606     -31.343  30.816 -39.254  1.00  3.710          C  
ATOM   9780  CD  GLN B 606     -32.508  31.751 -38.954  1.00  3.710          C  
ATOM   9781  OE1 GLN B 606     -32.323  32.850 -38.390  1.00  3.710          O  
ATOM   9782  NE2 GLN B 606     -33.711  31.329 -39.325  1.00  3.710          N  
ATOM   9783  H   GLN B 606     -29.503  29.768 -37.262  1.00  3.190          H  
ATOM   9784  HA  GLN B 606     -28.805  29.998 -40.023  1.00  3.180          H  
ATOM   9785 1HB  GLN B 606     -30.063  31.996 -38.113  1.00  4.460          H  
ATOM   9786 2HB  GLN B 606     -29.953  32.286 -39.828  1.00  4.460          H  
ATOM   9787 1HG  GLN B 606     -31.423  30.484 -40.285  1.00  4.460          H  
ATOM   9788 2HG  GLN B 606     -31.397  29.966 -38.584  1.00  4.460          H  
ATOM   9789 1HE2 GLN B 606     -34.517  31.896 -39.155  1.00  4.460          H  
ATOM   9790 2HE2 GLN B 606     -33.817  30.440 -39.776  1.00  4.460          H  
ATOM   9791  N   SER B 607     -27.191  32.084 -38.024  1.00  2.350          N  
ATOM   9792  CA  SER B 607     -26.063  32.990 -37.925  1.00  2.190          C  
ATOM   9793  C   SER B 607     -24.778  32.290 -38.327  1.00  2.040          C  
ATOM   9794  O   SER B 607     -24.016  32.803 -39.152  1.00  1.980          O  
ATOM   9795  CB  SER B 607     -25.972  33.547 -36.512  1.00  3.130          C  
ATOM   9796  OG  SER B 607     -24.903  34.457 -36.369  1.00  3.130          O  
ATOM   9797  H   SER B 607     -27.757  31.912 -37.187  1.00  2.820          H  
ATOM   9798  HA  SER B 607     -26.232  33.809 -38.610  1.00  2.630          H  
ATOM   9799 1HB  SER B 607     -26.913  34.039 -36.257  1.00  3.760          H  
ATOM   9800 2HB  SER B 607     -25.843  32.722 -35.812  1.00  3.760          H  
ATOM   9801  HG  SER B 607     -25.164  35.245 -36.867  1.00  3.760          H  
ATOM   9802  N   VAL B 608     -24.544  31.095 -37.795  1.00  2.010          N  
ATOM   9803  CA  VAL B 608     -23.328  30.393 -38.150  1.00  1.900          C  
ATOM   9804  C   VAL B 608     -23.312  30.028 -39.620  1.00  2.010          C  
ATOM   9805  O   VAL B 608     -22.292  30.217 -40.280  1.00  1.930          O  
ATOM   9806  CB  VAL B 608     -23.126  29.145 -37.302  1.00  2.700          C  
ATOM   9807  CG1 VAL B 608     -21.940  28.309 -37.827  1.00  2.700          C  
ATOM   9808  CG2 VAL B 608     -22.852  29.554 -35.887  1.00  2.700          C  
ATOM   9809  H   VAL B 608     -25.212  30.698 -37.124  1.00  2.410          H  
ATOM   9810  HA  VAL B 608     -22.488  31.054 -37.956  1.00  2.280          H  
ATOM   9811  HB  VAL B 608     -24.014  28.561 -37.357  1.00  3.240          H  
ATOM   9812 1HG1 VAL B 608     -21.833  27.435 -37.210  1.00  3.240          H  
ATOM   9813 2HG1 VAL B 608     -22.129  27.994 -38.845  1.00  3.240          H  
ATOM   9814 3HG1 VAL B 608     -21.024  28.897 -37.792  1.00  3.240          H  
ATOM   9815 1HG2 VAL B 608     -22.710  28.696 -35.267  1.00  3.240          H  
ATOM   9816 2HG2 VAL B 608     -21.964  30.139 -35.883  1.00  3.240          H  
ATOM   9817 3HG2 VAL B 608     -23.692  30.135 -35.511  1.00  3.240          H  
ATOM   9818  N   GLU B 609     -24.410  29.493 -40.166  1.00  2.210          N  
ATOM   9819  CA  GLU B 609     -24.355  29.118 -41.570  1.00  2.330          C  
ATOM   9820  C   GLU B 609     -23.972  30.314 -42.428  1.00  2.340          C  
ATOM   9821  O   GLU B 609     -23.143  30.189 -43.341  1.00  2.350          O  
ATOM   9822  CB  GLU B 609     -25.677  28.539 -42.067  1.00  3.210          C  
ATOM   9823  CG  GLU B 609     -25.607  28.041 -43.526  1.00  3.210          C  
ATOM   9824  CD  GLU B 609     -26.874  27.402 -44.018  1.00  3.210          C  
ATOM   9825  OE1 GLU B 609     -27.826  27.355 -43.281  1.00  3.210          O  
ATOM   9826  OE2 GLU B 609     -26.886  26.955 -45.138  1.00  3.210          O  
ATOM   9827  H   GLU B 609     -25.260  29.333 -39.613  1.00  2.650          H  
ATOM   9828  HA  GLU B 609     -23.593  28.357 -41.689  1.00  2.800          H  
ATOM   9829 1HB  GLU B 609     -25.983  27.715 -41.428  1.00  3.860          H  
ATOM   9830 2HB  GLU B 609     -26.454  29.303 -41.999  1.00  3.860          H  
ATOM   9831 1HG  GLU B 609     -25.380  28.884 -44.178  1.00  3.860          H  
ATOM   9832 2HG  GLU B 609     -24.789  27.326 -43.610  1.00  3.860          H  
ATOM   9833  N   ALA B 610     -24.567  31.482 -42.145  1.00  2.370          N  
ATOM   9834  CA  ALA B 610     -24.238  32.667 -42.906  1.00  2.400          C  
ATOM   9835  C   ALA B 610     -22.766  33.037 -42.753  1.00  2.220          C  
ATOM   9836  O   ALA B 610     -22.118  33.363 -43.747  1.00  2.270          O  
ATOM   9837  CB  ALA B 610     -25.113  33.808 -42.460  1.00  3.350          C  
ATOM   9838  H   ALA B 610     -25.275  31.535 -41.403  1.00  2.840          H  
ATOM   9839  HA  ALA B 610     -24.424  32.459 -43.958  1.00  2.880          H  
ATOM   9840 1HB  ALA B 610     -24.889  34.700 -43.039  1.00  4.020          H  
ATOM   9841 2HB  ALA B 610     -26.160  33.537 -42.594  1.00  4.020          H  
ATOM   9842 3HB  ALA B 610     -24.924  33.986 -41.411  1.00  4.020          H  
ATOM   9843  N   LEU B 611     -22.214  32.946 -41.536  1.00  2.040          N  
ATOM   9844  CA  LEU B 611     -20.807  33.276 -41.333  1.00  1.900          C  
ATOM   9845  C   LEU B 611     -19.893  32.319 -42.077  1.00  1.900          C  
ATOM   9846  O   LEU B 611     -18.867  32.730 -42.630  1.00  1.930          O  
ATOM   9847  CB  LEU B 611     -20.459  33.208 -39.855  1.00  2.720          C  
ATOM   9848  CG  LEU B 611     -21.073  34.251 -38.960  1.00  2.720          C  
ATOM   9849  CD1 LEU B 611     -20.849  33.856 -37.551  1.00  2.720          C  
ATOM   9850  CD2 LEU B 611     -20.451  35.625 -39.202  1.00  2.720          C  
ATOM   9851  H   LEU B 611     -22.808  32.712 -40.729  1.00  2.450          H  
ATOM   9852  HA  LEU B 611     -20.639  34.275 -41.716  1.00  2.280          H  
ATOM   9853 1HB  LEU B 611     -20.757  32.228 -39.484  1.00  3.260          H  
ATOM   9854 2HB  LEU B 611     -19.387  33.301 -39.767  1.00  3.260          H  
ATOM   9855  HG  LEU B 611     -22.128  34.296 -39.142  1.00  3.260          H  
ATOM   9856 1HD1 LEU B 611     -21.318  34.591 -36.949  1.00  3.260          H  
ATOM   9857 2HD1 LEU B 611     -21.297  32.892 -37.355  1.00  3.260          H  
ATOM   9858 3HD1 LEU B 611     -19.786  33.813 -37.331  1.00  3.260          H  
ATOM   9859 1HD2 LEU B 611     -20.919  36.348 -38.528  1.00  3.260          H  
ATOM   9860 2HD2 LEU B 611     -19.386  35.585 -39.001  1.00  3.260          H  
ATOM   9861 3HD2 LEU B 611     -20.615  35.945 -40.224  1.00  3.260          H  
ATOM   9862  N   LEU B 612     -20.238  31.037 -42.087  1.00  1.930          N  
ATOM   9863  CA  LEU B 612     -19.396  30.067 -42.765  1.00  1.970          C  
ATOM   9864  C   LEU B 612     -19.337  30.400 -44.241  1.00  2.160          C  
ATOM   9865  O   LEU B 612     -18.264  30.332 -44.849  1.00  2.200          O  
ATOM   9866  CB  LEU B 612     -19.972  28.661 -42.578  1.00  2.740          C  
ATOM   9867  CG  LEU B 612     -19.922  28.078 -41.157  1.00  2.740          C  
ATOM   9868  CD1 LEU B 612     -20.778  26.819 -41.129  1.00  2.740          C  
ATOM   9869  CD2 LEU B 612     -18.474  27.762 -40.749  1.00  2.740          C  
ATOM   9870  H   LEU B 612     -21.072  30.739 -41.571  1.00  2.320          H  
ATOM   9871  HA  LEU B 612     -18.391  30.130 -42.360  1.00  2.360          H  
ATOM   9872 1HB  LEU B 612     -21.021  28.688 -42.876  1.00  3.290          H  
ATOM   9873 2HB  LEU B 612     -19.447  27.977 -43.243  1.00  3.290          H  
ATOM   9874  HG  LEU B 612     -20.337  28.790 -40.463  1.00  3.290          H  
ATOM   9875 1HD1 LEU B 612     -20.789  26.417 -40.133  1.00  3.290          H  
ATOM   9876 2HD1 LEU B 612     -21.788  27.058 -41.413  1.00  3.290          H  
ATOM   9877 3HD1 LEU B 612     -20.381  26.075 -41.820  1.00  3.290          H  
ATOM   9878 1HD2 LEU B 612     -18.466  27.357 -39.759  1.00  3.290          H  
ATOM   9879 2HD2 LEU B 612     -18.050  27.043 -41.442  1.00  3.290          H  
ATOM   9880 3HD2 LEU B 612     -17.872  28.662 -40.758  1.00  3.290          H  
ATOM   9881  N   ALA B 613     -20.492  30.783 -44.802  1.00  2.310          N  
ATOM   9882  CA  ALA B 613     -20.605  31.190 -46.193  1.00  2.520          C  
ATOM   9883  C   ALA B 613     -19.768  32.436 -46.498  1.00  2.540          C  
ATOM   9884  O   ALA B 613     -19.162  32.526 -47.570  1.00  2.670          O  
ATOM   9885  CB  ALA B 613     -22.058  31.460 -46.541  1.00  3.440          C  
ATOM   9886  H   ALA B 613     -21.340  30.739 -44.226  1.00  2.770          H  
ATOM   9887  HA  ALA B 613     -20.236  30.373 -46.810  1.00  3.020          H  
ATOM   9888 1HB  ALA B 613     -22.134  31.729 -47.591  1.00  4.130          H  
ATOM   9889 2HB  ALA B 613     -22.649  30.568 -46.345  1.00  4.130          H  
ATOM   9890 3HB  ALA B 613     -22.432  32.278 -45.932  1.00  4.130          H  
ATOM   9891  N   MET B 614     -19.712  33.396 -45.554  1.00  2.440          N  
ATOM   9892  CA  MET B 614     -18.934  34.616 -45.782  1.00  2.490          C  
ATOM   9893  C   MET B 614     -17.448  34.244 -45.879  1.00  2.420          C  
ATOM   9894  O   MET B 614     -16.722  34.743 -46.743  1.00  2.510          O  
ATOM   9895  CB  MET B 614     -19.054  35.597 -44.616  1.00  3.470          C  
ATOM   9896  CG  MET B 614     -20.417  36.162 -44.256  1.00  3.470          C  
ATOM   9897  SD  MET B 614     -21.231  37.098 -45.501  1.00  3.470          S  
ATOM   9898  CE  MET B 614     -22.764  37.422 -44.591  1.00  3.470          C  
ATOM   9899  H   MET B 614     -20.293  33.285 -44.718  1.00  2.930          H  
ATOM   9900  HA  MET B 614     -19.244  35.077 -46.715  1.00  2.990          H  
ATOM   9901 1HB  MET B 614     -18.645  35.134 -43.743  1.00  4.160          H  
ATOM   9902 2HB  MET B 614     -18.452  36.441 -44.844  1.00  4.160          H  
ATOM   9903 1HG  MET B 614     -21.055  35.379 -43.967  1.00  4.160          H  
ATOM   9904 2HG  MET B 614     -20.285  36.810 -43.386  1.00  4.160          H  
ATOM   9905 1HE  MET B 614     -23.436  38.018 -45.211  1.00  4.160          H  
ATOM   9906 2HE  MET B 614     -23.240  36.472 -44.337  1.00  4.160          H  
ATOM   9907 3HE  MET B 614     -22.543  37.972 -43.672  1.00  4.160          H  
ATOM   9908  N   GLY B 615     -17.027  33.344 -44.985  1.00  2.290          N  
ATOM   9909  CA  GLY B 615     -15.669  32.811 -44.913  1.00  2.250          C  
ATOM   9910  C   GLY B 615     -14.812  33.438 -43.818  1.00  2.130          C  
ATOM   9911  O   GLY B 615     -14.580  34.640 -43.805  1.00  2.350          O  
ATOM   9912  H   GLY B 615     -17.701  33.020 -44.284  1.00  2.750          H  
ATOM   9913 1HA  GLY B 615     -15.736  31.735 -44.745  1.00  2.700          H  
ATOM   9914 2HA  GLY B 615     -15.184  32.942 -45.876  1.00  2.700          H  
ATOM   9915  N   TYR B 616     -14.272  32.593 -42.936  1.00  2.110          N  
ATOM   9916  CA  TYR B 616     -13.449  33.010 -41.796  1.00  1.980          C  
ATOM   9917  C   TYR B 616     -12.430  31.929 -41.466  1.00  2.060          C  
ATOM   9918  O   TYR B 616     -12.403  30.875 -42.106  1.00  2.300          O  
ATOM   9919  CB  TYR B 616     -14.309  33.265 -40.537  1.00  2.820          C  
ATOM   9920  CG  TYR B 616     -15.300  34.394 -40.620  1.00  2.820          C  
ATOM   9921  CD1 TYR B 616     -16.559  34.178 -41.096  1.00  2.820          C  
ATOM   9922  CD2 TYR B 616     -14.935  35.656 -40.202  1.00  2.820          C  
ATOM   9923  CE1 TYR B 616     -17.442  35.213 -41.175  1.00  2.820          C  
ATOM   9924  CE2 TYR B 616     -15.823  36.697 -40.284  1.00  2.820          C  
ATOM   9925  CZ  TYR B 616     -17.070  36.470 -40.776  1.00  2.820          C  
ATOM   9926  OH  TYR B 616     -17.945  37.489 -40.868  1.00  2.820          O  
ATOM   9927  H   TYR B 616     -14.484  31.612 -43.052  1.00  2.530          H  
ATOM   9928  HA  TYR B 616     -12.913  33.922 -42.057  1.00  2.380          H  
ATOM   9929 1HB  TYR B 616     -14.860  32.353 -40.290  1.00  3.390          H  
ATOM   9930 2HB  TYR B 616     -13.662  33.465 -39.691  1.00  3.390          H  
ATOM   9931  HD1 TYR B 616     -16.850  33.181 -41.415  1.00  3.390          H  
ATOM   9932  HD2 TYR B 616     -13.949  35.826 -39.808  1.00  3.390          H  
ATOM   9933  HE1 TYR B 616     -18.432  35.047 -41.552  1.00  3.390          H  
ATOM   9934  HE2 TYR B 616     -15.533  37.699 -39.958  1.00  3.390          H  
ATOM   9935  HH  TYR B 616     -18.709  37.218 -41.380  1.00  3.390          H  
ATOM   9936  N   LYS B 617     -11.575  32.186 -40.472  1.00  2.040          N  
ATOM   9937  CA  LYS B 617     -10.644  31.164 -40.012  1.00  2.200          C  
ATOM   9938  C   LYS B 617     -11.386  30.350 -38.980  1.00  1.980          C  
ATOM   9939  O   LYS B 617     -11.196  29.134 -38.842  1.00  2.090          O  
ATOM   9940  CB  LYS B 617      -9.379  31.753 -39.407  1.00  3.020          C  
ATOM   9941  CG  LYS B 617      -8.347  30.697 -38.881  1.00  3.020          C  
ATOM   9942  CD  LYS B 617      -7.699  29.877 -39.995  1.00  3.020          C  
ATOM   9943  CE  LYS B 617      -6.601  28.960 -39.435  1.00  3.020          C  
ATOM   9944  NZ  LYS B 617      -5.971  28.127 -40.500  1.00  3.020          N  
ATOM   9945  H   LYS B 617     -11.620  33.082 -39.976  1.00  2.450          H  
ATOM   9946  HA  LYS B 617     -10.387  30.513 -40.844  1.00  2.640          H  
ATOM   9947 1HB  LYS B 617      -8.880  32.358 -40.155  1.00  3.620          H  
ATOM   9948 2HB  LYS B 617      -9.655  32.411 -38.577  1.00  3.620          H  
ATOM   9949 1HG  LYS B 617      -7.557  31.184 -38.331  1.00  3.620          H  
ATOM   9950 2HG  LYS B 617      -8.849  30.014 -38.197  1.00  3.620          H  
ATOM   9951 1HD  LYS B 617      -8.451  29.252 -40.480  1.00  3.620          H  
ATOM   9952 2HD  LYS B 617      -7.265  30.544 -40.739  1.00  3.620          H  
ATOM   9953 1HE  LYS B 617      -5.831  29.571 -38.961  1.00  3.620          H  
ATOM   9954 2HE  LYS B 617      -7.037  28.299 -38.683  1.00  3.620          H  
ATOM   9955 1HZ  LYS B 617      -5.256  27.537 -40.086  1.00  3.620          H  
ATOM   9956 2HZ  LYS B 617      -6.677  27.545 -40.937  1.00  3.620          H  
ATOM   9957 3HZ  LYS B 617      -5.551  28.727 -41.196  1.00  3.620          H  
ATOM   9958  N   ASN B 618     -12.212  31.054 -38.229  1.00  1.750          N  
ATOM   9959  CA  ASN B 618     -12.985  30.419 -37.203  1.00  1.550          C  
ATOM   9960  C   ASN B 618     -14.255  31.183 -36.885  1.00  1.360          C  
ATOM   9961  O   ASN B 618     -14.461  32.324 -37.340  1.00  1.440          O  
ATOM   9962  CB  ASN B 618     -12.093  30.227 -35.998  1.00  2.250          C  
ATOM   9963  CG  ASN B 618     -11.560  31.448 -35.488  1.00  2.250          C  
ATOM   9964  OD1 ASN B 618     -12.323  32.354 -35.196  1.00  2.250          O  
ATOM   9965  ND2 ASN B 618     -10.259  31.518 -35.356  1.00  2.250          N  
ATOM   9966  H   ASN B 618     -12.271  32.063 -38.378  1.00  2.100          H  
ATOM   9967  HA  ASN B 618     -13.298  29.438 -37.552  1.00  1.860          H  
ATOM   9968 1HB  ASN B 618     -12.631  29.753 -35.198  1.00  2.700          H  
ATOM   9969 2HB  ASN B 618     -11.269  29.603 -36.276  1.00  2.700          H  
ATOM   9970 1HD2 ASN B 618      -9.841  32.361 -34.995  1.00  2.700          H  
ATOM   9971 2HD2 ASN B 618      -9.685  30.737 -35.593  1.00  2.700          H  
ATOM   9972  N   ILE B 619     -15.095  30.536 -36.088  1.00  1.200          N  
ATOM   9973  CA  ILE B 619     -16.322  31.136 -35.619  1.00  1.120          C  
ATOM   9974  C   ILE B 619     -16.285  31.298 -34.114  1.00  1.050          C  
ATOM   9975  O   ILE B 619     -16.151  30.322 -33.368  1.00  1.130          O  
ATOM   9976  CB  ILE B 619     -17.545  30.270 -36.026  1.00  1.600          C  
ATOM   9977  CG1 ILE B 619     -17.578  30.033 -37.598  1.00  1.600          C  
ATOM   9978  CG2 ILE B 619     -18.872  30.903 -35.515  1.00  1.600          C  
ATOM   9979  CD1 ILE B 619     -17.718  31.288 -38.468  1.00  1.600          C  
ATOM   9980  H   ILE B 619     -14.845  29.585 -35.799  1.00  1.440          H  
ATOM   9981  HA  ILE B 619     -16.423  32.131 -36.051  1.00  1.340          H  
ATOM   9982  HB  ILE B 619     -17.438  29.286 -35.570  1.00  1.920          H  
ATOM   9983 1HG1 ILE B 619     -16.660  29.521 -37.888  1.00  1.920          H  
ATOM   9984 2HG1 ILE B 619     -18.421  29.377 -37.823  1.00  1.920          H  
ATOM   9985 1HG2 ILE B 619     -19.691  30.258 -35.793  1.00  1.920          H  
ATOM   9986 2HG2 ILE B 619     -18.851  31.002 -34.432  1.00  1.920          H  
ATOM   9987 3HG2 ILE B 619     -19.018  31.886 -35.948  1.00  1.920          H  
ATOM   9988 1HD1 ILE B 619     -17.741  31.002 -39.520  1.00  1.920          H  
ATOM   9989 2HD1 ILE B 619     -18.632  31.786 -38.218  1.00  1.920          H  
ATOM   9990 3HD1 ILE B 619     -16.884  31.964 -38.306  1.00  1.920          H  
ATOM   9991  N   THR B 620     -16.465  32.528 -33.687  1.00  0.980          N  
ATOM   9992  CA  THR B 620     -16.567  32.887 -32.295  1.00  0.960          C  
ATOM   9993  C   THR B 620     -18.016  32.743 -31.953  1.00  0.950          C  
ATOM   9994  O   THR B 620     -18.881  33.137 -32.732  1.00  1.030          O  
ATOM   9995  CB  THR B 620     -16.058  34.307 -31.995  1.00  1.350          C  
ATOM   9996  OG1 THR B 620     -14.687  34.357 -32.313  1.00  1.350          O  
ATOM   9997  CG2 THR B 620     -16.262  34.669 -30.521  1.00  1.350          C  
ATOM   9998  H   THR B 620     -16.553  33.259 -34.377  1.00  1.180          H  
ATOM   9999  HA  THR B 620     -15.989  32.189 -31.714  1.00  1.150          H  
ATOM  10000  HB  THR B 620     -16.584  35.022 -32.615  1.00  1.620          H  
ATOM  10001  HG1 THR B 620     -14.599  34.175 -33.256  1.00  1.620          H  
ATOM  10002 1HG2 THR B 620     -15.876  35.669 -30.341  1.00  1.620          H  
ATOM  10003 2HG2 THR B 620     -17.322  34.649 -30.271  1.00  1.620          H  
ATOM  10004 3HG2 THR B 620     -15.735  33.953 -29.897  1.00  1.620          H  
ATOM  10005  N   MET B 621     -18.308  32.108 -30.855  1.00  0.970          N  
ATOM  10006  CA  MET B 621     -19.692  31.941 -30.521  1.00  1.070          C  
ATOM  10007  C   MET B 621     -20.113  32.788 -29.344  1.00  1.050          C  
ATOM  10008  O   MET B 621     -19.534  32.732 -28.246  1.00  1.080          O  
ATOM  10009  CB  MET B 621     -19.934  30.466 -30.355  1.00  1.460          C  
ATOM  10010  CG  MET B 621     -19.659  29.727 -31.699  1.00  1.460          C  
ATOM  10011  SD  MET B 621     -19.803  27.956 -31.681  1.00  1.460          S  
ATOM  10012  CE  MET B 621     -19.434  27.652 -33.392  1.00  1.460          C  
ATOM  10013  H   MET B 621     -17.554  31.752 -30.268  1.00  1.160          H  
ATOM  10014  HA  MET B 621     -20.298  32.272 -31.359  1.00  1.280          H  
ATOM  10015 1HB  MET B 621     -19.286  30.093 -29.605  1.00  1.750          H  
ATOM  10016 2HB  MET B 621     -20.947  30.306 -30.025  1.00  1.750          H  
ATOM  10017 1HG  MET B 621     -20.343  30.113 -32.450  1.00  1.750          H  
ATOM  10018 2HG  MET B 621     -18.647  29.959 -32.029  1.00  1.750          H  
ATOM  10019 1HE  MET B 621     -19.458  26.581 -33.584  1.00  1.750          H  
ATOM  10020 2HE  MET B 621     -20.175  28.153 -34.017  1.00  1.750          H  
ATOM  10021 3HE  MET B 621     -18.438  28.042 -33.622  1.00  1.750          H  
ATOM  10022  N   GLY B 622     -21.108  33.637 -29.610  1.00  1.090          N  
ATOM  10023  CA  GLY B 622     -21.687  34.525 -28.630  1.00  1.160          C  
ATOM  10024  C   GLY B 622     -22.998  33.909 -28.170  1.00  1.360          C  
ATOM  10025  O   GLY B 622     -23.182  32.701 -28.255  1.00  1.640          O  
ATOM  10026  H   GLY B 622     -21.520  33.679 -30.547  1.00  1.310          H  
ATOM  10027 1HA  GLY B 622     -21.006  34.652 -27.788  1.00  1.390          H  
ATOM  10028 2HA  GLY B 622     -21.860  35.500 -29.079  1.00  1.390          H  
ATOM  10029  N   GLY B 623     -23.901  34.728 -27.637  1.00  1.480          N  
ATOM  10030  CA  GLY B 623     -25.179  34.240 -27.108  1.00  1.690          C  
ATOM  10031  C   GLY B 623     -25.020  33.717 -25.682  1.00  1.740          C  
ATOM  10032  O   GLY B 623     -25.968  33.226 -25.071  1.00  2.190          O  
ATOM  10033  H   GLY B 623     -23.706  35.718 -27.606  1.00  1.780          H  
ATOM  10034 1HA  GLY B 623     -25.916  35.046 -27.125  1.00  2.030          H  
ATOM  10035 2HA  GLY B 623     -25.563  33.446 -27.746  1.00  2.030          H  
ATOM  10036  N   MET B 624     -23.795  33.816 -25.184  1.00  1.550          N  
ATOM  10037  CA  MET B 624     -23.380  33.376 -23.870  1.00  1.650          C  
ATOM  10038  C   MET B 624     -22.411  34.460 -23.344  1.00  1.800          C  
ATOM  10039  O   MET B 624     -21.345  34.616 -23.926  1.00  2.210          O  
ATOM  10040  CB  MET B 624     -22.747  31.983 -24.040  1.00  2.270          C  
ATOM  10041  CG  MET B 624     -21.476  31.917 -24.970  1.00  2.270          C  
ATOM  10042  SD  MET B 624     -21.005  30.217 -25.507  1.00  2.270          S  
ATOM  10043  CE  MET B 624     -22.144  29.822 -26.833  1.00  2.270          C  
ATOM  10044  H   MET B 624     -23.098  34.234 -25.775  1.00  1.860          H  
ATOM  10045  HA  MET B 624     -24.232  33.241 -23.234  1.00  1.980          H  
ATOM  10046 1HB  MET B 624     -22.457  31.622 -23.064  1.00  2.720          H  
ATOM  10047 2HB  MET B 624     -23.496  31.299 -24.430  1.00  2.720          H  
ATOM  10048 1HG  MET B 624     -21.639  32.514 -25.861  1.00  2.720          H  
ATOM  10049 2HG  MET B 624     -20.620  32.342 -24.443  1.00  2.720          H  
ATOM  10050 1HE  MET B 624     -21.932  28.825 -27.213  1.00  2.720          H  
ATOM  10051 2HE  MET B 624     -23.167  29.861 -26.465  1.00  2.720          H  
ATOM  10052 3HE  MET B 624     -22.022  30.547 -27.642  1.00  2.720          H  
ATOM  10053  N   VAL B 625     -22.710  35.265 -22.291  1.00  2.280          N  
ATOM  10054  CA  VAL B 625     -23.918  35.434 -21.466  1.00  2.790          C  
ATOM  10055  C   VAL B 625     -24.101  34.269 -20.489  1.00  2.710          C  
ATOM  10056  O   VAL B 625     -24.066  33.117 -20.905  1.00  3.060          O  
ATOM  10057  CB  VAL B 625     -25.185  35.670 -22.344  1.00  3.700          C  
ATOM  10058  CG1 VAL B 625     -26.413  35.838 -21.469  1.00  3.700          C  
ATOM  10059  CG2 VAL B 625     -24.915  36.850 -23.268  1.00  3.700          C  
ATOM  10060  H   VAL B 625     -21.958  35.894 -22.041  1.00  2.740          H  
ATOM  10061  HA  VAL B 625     -23.796  36.362 -20.927  1.00  3.350          H  
ATOM  10062  HB  VAL B 625     -25.413  34.840 -22.923  1.00  4.440          H  
ATOM  10063 1HG1 VAL B 625     -27.284  35.987 -22.111  1.00  4.440          H  
ATOM  10064 2HG1 VAL B 625     -26.568  34.945 -20.859  1.00  4.440          H  
ATOM  10065 3HG1 VAL B 625     -26.282  36.703 -20.823  1.00  4.440          H  
ATOM  10066 1HG2 VAL B 625     -25.774  37.011 -23.905  1.00  4.440          H  
ATOM  10067 2HG2 VAL B 625     -24.713  37.729 -22.679  1.00  4.440          H  
ATOM  10068 3HG2 VAL B 625     -24.061  36.650 -23.902  1.00  4.440          H  
ATOM  10069  N   PRO B 626     -24.143  34.511 -19.163  1.00  2.750          N  
ATOM  10070  CA  PRO B 626     -24.354  33.475 -18.180  1.00  2.960          C  
ATOM  10071  C   PRO B 626     -25.628  32.726 -18.494  1.00  3.020          C  
ATOM  10072  O   PRO B 626     -26.696  33.332 -18.599  1.00  3.270          O  
ATOM  10073  CB  PRO B 626     -24.493  34.276 -16.880  1.00  4.440          C  
ATOM  10074  CG  PRO B 626     -23.691  35.536 -17.125  1.00  4.440          C  
ATOM  10075  CD  PRO B 626     -23.922  35.861 -18.592  1.00  4.440          C  
ATOM  10076  HA  PRO B 626     -23.487  32.797 -18.160  1.00  3.550          H  
ATOM  10077 1HB  PRO B 626     -25.559  34.476 -16.672  1.00  5.330          H  
ATOM  10078 2HB  PRO B 626     -24.115  33.683 -16.033  1.00  5.330          H  
ATOM  10079 1HG  PRO B 626     -24.035  36.337 -16.451  1.00  5.330          H  
ATOM  10080 2HG  PRO B 626     -22.632  35.355 -16.886  1.00  5.330          H  
ATOM  10081 1HD  PRO B 626     -24.813  36.498 -18.720  1.00  5.330          H  
ATOM  10082 2HD  PRO B 626     -22.999  36.322 -18.964  1.00  5.330          H  
ATOM  10083  N   LEU B 627     -25.511  31.418 -18.553  1.00  3.070          N  
ATOM  10084  CA  LEU B 627     -26.594  30.498 -18.840  1.00  3.390          C  
ATOM  10085  C   LEU B 627     -26.376  29.219 -18.074  1.00  3.340          C  
ATOM  10086  O   LEU B 627     -25.270  28.967 -17.588  1.00  3.500          O  
ATOM  10087  CB  LEU B 627     -26.687  30.203 -20.331  1.00  4.620          C  
ATOM  10088  CG  LEU B 627     -27.060  31.354 -21.282  1.00  4.620          C  
ATOM  10089  CD1 LEU B 627     -26.821  30.896 -22.687  1.00  4.620          C  
ATOM  10090  CD2 LEU B 627     -28.523  31.739 -21.082  1.00  4.620          C  
ATOM  10091  H   LEU B 627     -24.591  31.021 -18.424  1.00  3.680          H  
ATOM  10092  HA  LEU B 627     -27.531  30.931 -18.496  1.00  4.070          H  
ATOM  10093 1HB  LEU B 627     -25.738  29.841 -20.628  1.00  5.540          H  
ATOM  10094 2HB  LEU B 627     -27.403  29.415 -20.471  1.00  5.540          H  
ATOM  10095  HG  LEU B 627     -26.433  32.218 -21.103  1.00  5.540          H  
ATOM  10096 1HD1 LEU B 627     -27.078  31.698 -23.376  1.00  5.540          H  
ATOM  10097 2HD1 LEU B 627     -25.777  30.650 -22.812  1.00  5.540          H  
ATOM  10098 3HD1 LEU B 627     -27.431  30.024 -22.899  1.00  5.540          H  
ATOM  10099 1HD2 LEU B 627     -28.776  32.543 -21.771  1.00  5.540          H  
ATOM  10100 2HD2 LEU B 627     -29.160  30.878 -21.278  1.00  5.540          H  
ATOM  10101 3HD2 LEU B 627     -28.683  32.083 -20.063  1.00  5.540          H  
ATOM  10102  N   LYS B 628     -27.414  28.410 -17.954  1.00  3.400          N  
ATOM  10103  CA  LYS B 628     -27.261  27.107 -17.343  1.00  3.570          C  
ATOM  10104  C   LYS B 628     -26.231  26.386 -18.201  1.00  3.310          C  
ATOM  10105  O   LYS B 628     -26.251  26.519 -19.431  1.00  3.270          O  
ATOM  10106  CB  LYS B 628     -28.603  26.371 -17.303  1.00  4.930          C  
ATOM  10107  CG  LYS B 628     -28.620  25.032 -16.566  1.00  4.930          C  
ATOM  10108  CD  LYS B 628     -30.044  24.442 -16.542  1.00  4.930          C  
ATOM  10109  CE  LYS B 628     -30.090  23.086 -15.833  1.00  4.930          C  
ATOM  10110  NZ  LYS B 628     -31.475  22.517 -15.800  1.00  4.930          N  
ATOM  10111  H   LYS B 628     -28.319  28.673 -18.359  1.00  4.080          H  
ATOM  10112  HA  LYS B 628     -26.865  27.215 -16.334  1.00  4.280          H  
ATOM  10113 1HB  LYS B 628     -29.354  27.018 -16.851  1.00  5.920          H  
ATOM  10114 2HB  LYS B 628     -28.917  26.179 -18.305  1.00  5.920          H  
ATOM  10115 1HG  LYS B 628     -27.956  24.332 -17.057  1.00  5.920          H  
ATOM  10116 2HG  LYS B 628     -28.273  25.180 -15.542  1.00  5.920          H  
ATOM  10117 1HD  LYS B 628     -30.716  25.134 -16.031  1.00  5.920          H  
ATOM  10118 2HD  LYS B 628     -30.394  24.315 -17.567  1.00  5.920          H  
ATOM  10119 1HE  LYS B 628     -29.434  22.389 -16.354  1.00  5.920          H  
ATOM  10120 2HE  LYS B 628     -29.737  23.207 -14.809  1.00  5.920          H  
ATOM  10121 1HZ  LYS B 628     -31.462  21.624 -15.324  1.00  5.920          H  
ATOM  10122 2HZ  LYS B 628     -32.092  23.149 -15.308  1.00  5.920          H  
ATOM  10123 3HZ  LYS B 628     -31.812  22.387 -16.744  1.00  5.920          H  
ATOM  10124  N   THR B 629     -25.352  25.592 -17.591  1.00  3.390          N  
ATOM  10125  CA  THR B 629     -24.323  24.909 -18.370  1.00  3.320          C  
ATOM  10126  C   THR B 629     -24.938  24.083 -19.474  1.00  3.350          C  
ATOM  10127  O   THR B 629     -24.436  24.075 -20.600  1.00  3.270          O  
ATOM  10128  CB  THR B 629     -23.505  23.973 -17.471  1.00  4.680          C  
ATOM  10129  OG1 THR B 629     -24.402  23.061 -16.820  1.00  4.680          O  
ATOM  10130  CG2 THR B 629     -22.723  24.766 -16.440  1.00  4.680          C  
ATOM  10131  H   THR B 629     -25.376  25.482 -16.588  1.00  4.070          H  
ATOM  10132  HA  THR B 629     -23.668  25.656 -18.820  1.00  3.980          H  
ATOM  10133  HB  THR B 629     -22.815  23.400 -18.089  1.00  5.610          H  
ATOM  10134  HG1 THR B 629     -23.893  22.339 -16.427  1.00  5.610          H  
ATOM  10135 1HG2 THR B 629     -22.144  24.083 -15.814  1.00  5.610          H  
ATOM  10136 2HG2 THR B 629     -22.050  25.438 -16.961  1.00  5.610          H  
ATOM  10137 3HG2 THR B 629     -23.399  25.341 -15.815  1.00  5.610          H  
ATOM  10138  N   ALA B 630     -26.068  23.461 -19.171  1.00  3.550          N  
ATOM  10139  CA  ALA B 630     -26.803  22.666 -20.132  1.00  3.680          C  
ATOM  10140  C   ALA B 630     -27.251  23.487 -21.340  1.00  3.510          C  
ATOM  10141  O   ALA B 630     -27.262  22.972 -22.451  1.00  3.530          O  
ATOM  10142  CB  ALA B 630     -28.029  22.057 -19.479  1.00  5.100          C  
ATOM  10143  H   ALA B 630     -26.364  23.519 -18.207  1.00  4.260          H  
ATOM  10144  HA  ALA B 630     -26.149  21.870 -20.483  1.00  4.420          H  
ATOM  10145 1HB  ALA B 630     -28.558  21.438 -20.213  1.00  6.120          H  
ATOM  10146 2HB  ALA B 630     -27.723  21.441 -18.636  1.00  6.120          H  
ATOM  10147 3HB  ALA B 630     -28.685  22.849 -19.135  1.00  6.120          H  
ATOM  10148  N   GLN B 631     -27.621  24.760 -21.159  1.00  3.380          N  
ATOM  10149  CA  GLN B 631     -28.103  25.538 -22.289  1.00  3.280          C  
ATOM  10150  C   GLN B 631     -26.988  25.762 -23.287  1.00  2.990          C  
ATOM  10151  O   GLN B 631     -27.174  25.587 -24.501  1.00  2.970          O  
ATOM  10152  CB  GLN B 631     -28.659  26.891 -21.807  1.00  4.630          C  
ATOM  10153  CG  GLN B 631     -29.979  26.809 -21.048  1.00  4.630          C  
ATOM  10154  CD  GLN B 631     -30.432  28.171 -20.413  1.00  4.630          C  
ATOM  10155  OE1 GLN B 631     -29.832  28.754 -19.473  1.00  4.630          O  
ATOM  10156  NE2 GLN B 631     -31.530  28.687 -20.956  1.00  4.630          N  
ATOM  10157  H   GLN B 631     -27.530  25.216 -20.256  1.00  4.060          H  
ATOM  10158  HA  GLN B 631     -28.897  24.978 -22.784  1.00  3.940          H  
ATOM  10159 1HB  GLN B 631     -27.935  27.339 -21.143  1.00  5.560          H  
ATOM  10160 2HB  GLN B 631     -28.784  27.562 -22.654  1.00  5.560          H  
ATOM  10161 1HG  GLN B 631     -30.746  26.507 -21.757  1.00  5.560          H  
ATOM  10162 2HG  GLN B 631     -29.899  26.059 -20.276  1.00  5.560          H  
ATOM  10163 1HE2 GLN B 631     -31.899  29.555 -20.617  1.00  5.560          H  
ATOM  10164 2HE2 GLN B 631     -31.998  28.209 -21.703  1.00  5.560          H  
ATOM  10165  N   ILE B 632     -25.810  26.094 -22.769  1.00  2.820          N  
ATOM  10166  CA  ILE B 632     -24.674  26.340 -23.641  1.00  2.580          C  
ATOM  10167  C   ILE B 632     -24.193  25.057 -24.289  1.00  2.620          C  
ATOM  10168  O   ILE B 632     -23.950  25.026 -25.499  1.00  2.530          O  
ATOM  10169  CB  ILE B 632     -23.515  27.035 -22.902  1.00  3.710          C  
ATOM  10170  CG1 ILE B 632     -23.971  28.442 -22.516  1.00  3.710          C  
ATOM  10171  CG2 ILE B 632     -22.265  27.086 -23.823  1.00  3.710          C  
ATOM  10172  CD1 ILE B 632     -23.085  29.166 -21.523  1.00  3.710          C  
ATOM  10173  H   ILE B 632     -25.753  26.211 -21.747  1.00  3.380          H  
ATOM  10174  HA  ILE B 632     -24.997  27.009 -24.436  1.00  3.100          H  
ATOM  10175  HB  ILE B 632     -23.284  26.489 -21.984  1.00  4.450          H  
ATOM  10176 1HG1 ILE B 632     -24.025  29.044 -23.422  1.00  4.450          H  
ATOM  10177 2HG1 ILE B 632     -24.966  28.363 -22.100  1.00  4.450          H  
ATOM  10178 1HG2 ILE B 632     -21.440  27.581 -23.323  1.00  4.450          H  
ATOM  10179 2HG2 ILE B 632     -21.968  26.084 -24.079  1.00  4.450          H  
ATOM  10180 3HG2 ILE B 632     -22.510  27.626 -24.733  1.00  4.450          H  
ATOM  10181 1HD1 ILE B 632     -23.503  30.156 -21.317  1.00  4.450          H  
ATOM  10182 2HD1 ILE B 632     -23.040  28.596 -20.594  1.00  4.450          H  
ATOM  10183 3HD1 ILE B 632     -22.091  29.284 -21.926  1.00  4.450          H  
ATOM  10184  N   LEU B 633     -24.027  24.006 -23.494  1.00  2.810          N  
ATOM  10185  CA  LEU B 633     -23.517  22.766 -24.032  1.00  2.900          C  
ATOM  10186  C   LEU B 633     -24.473  22.146 -25.056  1.00  3.050          C  
ATOM  10187  O   LEU B 633     -24.013  21.675 -26.100  1.00  3.010          O  
ATOM  10188  CB  LEU B 633     -23.242  21.804 -22.870  1.00  4.020          C  
ATOM  10189  CG  LEU B 633     -22.060  22.222 -21.879  1.00  4.020          C  
ATOM  10190  CD1 LEU B 633     -22.072  21.286 -20.685  1.00  4.020          C  
ATOM  10191  CD2 LEU B 633     -20.697  22.187 -22.586  1.00  4.020          C  
ATOM  10192  H   LEU B 633     -24.245  24.074 -22.495  1.00  3.370          H  
ATOM  10193  HA  LEU B 633     -22.589  22.982 -24.549  1.00  3.480          H  
ATOM  10194 1HB  LEU B 633     -24.153  21.733 -22.275  1.00  4.830          H  
ATOM  10195 2HB  LEU B 633     -23.019  20.819 -23.273  1.00  4.830          H  
ATOM  10196  HG  LEU B 633     -22.236  23.233 -21.516  1.00  4.830          H  
ATOM  10197 1HD1 LEU B 633     -21.288  21.574 -19.986  1.00  4.830          H  
ATOM  10198 2HD1 LEU B 633     -23.040  21.350 -20.185  1.00  4.830          H  
ATOM  10199 3HD1 LEU B 633     -21.901  20.261 -21.014  1.00  4.830          H  
ATOM  10200 1HD2 LEU B 633     -19.911  22.470 -21.901  1.00  4.830          H  
ATOM  10201 2HD2 LEU B 633     -20.503  21.200 -22.941  1.00  4.830          H  
ATOM  10202 3HD2 LEU B 633     -20.691  22.872 -23.415  1.00  4.830          H  
ATOM  10203  N   GLU B 634     -25.801  22.175 -24.810  1.00  3.230          N  
ATOM  10204  CA  GLU B 634     -26.737  21.627 -25.791  1.00  3.410          C  
ATOM  10205  C   GLU B 634     -26.706  22.427 -27.080  1.00  3.230          C  
ATOM  10206  O   GLU B 634     -26.746  21.852 -28.171  1.00  3.300          O  
ATOM  10207  CB  GLU B 634     -28.181  21.643 -25.290  1.00  4.700          C  
ATOM  10208  CG  GLU B 634     -28.536  20.674 -24.188  1.00  4.700          C  
ATOM  10209  CD  GLU B 634     -29.970  20.865 -23.744  1.00  4.700          C  
ATOM  10210  OE1 GLU B 634     -30.697  21.611 -24.410  1.00  4.700          O  
ATOM  10211  OE2 GLU B 634     -30.344  20.290 -22.748  1.00  4.700          O  
ATOM  10212  H   GLU B 634     -26.179  22.550 -23.936  1.00  3.880          H  
ATOM  10213  HA  GLU B 634     -26.448  20.600 -26.013  1.00  4.090          H  
ATOM  10214 1HB  GLU B 634     -28.411  22.648 -24.923  1.00  5.640          H  
ATOM  10215 2HB  GLU B 634     -28.845  21.446 -26.128  1.00  5.640          H  
ATOM  10216 1HG  GLU B 634     -28.418  19.661 -24.567  1.00  5.640          H  
ATOM  10217 2HG  GLU B 634     -27.865  20.792 -23.348  1.00  5.640          H  
ATOM  10218  N   THR B 635     -26.615  23.754 -26.958  1.00  3.020          N  
ATOM  10219  CA  THR B 635     -26.593  24.610 -28.123  1.00  2.890          C  
ATOM  10220  C   THR B 635     -25.385  24.261 -28.977  1.00  2.730          C  
ATOM  10221  O   THR B 635     -25.494  24.121 -30.204  1.00  2.780          O  
ATOM  10222  CB  THR B 635     -26.562  26.100 -27.702  1.00  4.100          C  
ATOM  10223  OG1 THR B 635     -27.749  26.422 -26.960  1.00  4.100          O  
ATOM  10224  CG2 THR B 635     -26.494  26.967 -28.907  1.00  4.100          C  
ATOM  10225  H   THR B 635     -26.615  24.199 -26.035  1.00  3.620          H  
ATOM  10226  HA  THR B 635     -27.492  24.428 -28.711  1.00  3.470          H  
ATOM  10227  HB  THR B 635     -25.690  26.283 -27.072  1.00  4.920          H  
ATOM  10228  HG1 THR B 635     -27.689  26.023 -26.066  1.00  4.920          H  
ATOM  10229 1HG2 THR B 635     -26.469  28.013 -28.606  1.00  4.920          H  
ATOM  10230 2HG2 THR B 635     -25.599  26.724 -29.438  1.00  4.920          H  
ATOM  10231 3HG2 THR B 635     -27.361  26.792 -29.540  1.00  4.920          H  
ATOM  10232  N   LEU B 636     -24.230  24.111 -28.333  1.00  2.580          N  
ATOM  10233  CA  LEU B 636     -23.032  23.775 -29.059  1.00  2.440          C  
ATOM  10234  C   LEU B 636     -23.086  22.383 -29.700  1.00  2.610          C  
ATOM  10235  O   LEU B 636     -22.616  22.199 -30.829  1.00  2.550          O  
ATOM  10236  CB  LEU B 636     -21.842  23.898 -28.136  1.00  3.470          C  
ATOM  10237  CG  LEU B 636     -21.472  25.314 -27.689  1.00  3.470          C  
ATOM  10238  CD1 LEU B 636     -20.432  25.187 -26.653  1.00  3.470          C  
ATOM  10239  CD2 LEU B 636     -20.976  26.166 -28.862  1.00  3.470          C  
ATOM  10240  H   LEU B 636     -24.189  24.267 -27.320  1.00  3.100          H  
ATOM  10241  HA  LEU B 636     -22.935  24.502 -29.838  1.00  2.930          H  
ATOM  10242 1HB  LEU B 636     -22.115  23.373 -27.234  1.00  4.170          H  
ATOM  10243 2HB  LEU B 636     -20.975  23.416 -28.585  1.00  4.170          H  
ATOM  10244  HG  LEU B 636     -22.341  25.795 -27.245  1.00  4.170          H  
ATOM  10245 1HD1 LEU B 636     -20.177  26.178 -26.299  1.00  4.170          H  
ATOM  10246 2HD1 LEU B 636     -20.827  24.588 -25.835  1.00  4.170          H  
ATOM  10247 3HD1 LEU B 636     -19.551  24.702 -27.069  1.00  4.170          H  
ATOM  10248 1HD2 LEU B 636     -20.717  27.151 -28.500  1.00  4.170          H  
ATOM  10249 2HD2 LEU B 636     -20.099  25.702 -29.310  1.00  4.170          H  
ATOM  10250 3HD2 LEU B 636     -21.740  26.272 -29.611  1.00  4.170          H  
ATOM  10251  N   GLU B 637     -23.666  21.390 -29.022  1.00  2.860          N  
ATOM  10252  CA  GLU B 637     -23.742  20.074 -29.649  1.00  3.050          C  
ATOM  10253  C   GLU B 637     -24.518  20.159 -30.951  1.00  3.120          C  
ATOM  10254  O   GLU B 637     -24.119  19.574 -31.960  1.00  3.180          O  
ATOM  10255  CB  GLU B 637     -24.416  19.037 -28.744  1.00  4.190          C  
ATOM  10256  CG  GLU B 637     -24.397  17.620 -29.334  1.00  4.190          C  
ATOM  10257  CD  GLU B 637     -24.964  16.572 -28.431  1.00  4.190          C  
ATOM  10258  OE1 GLU B 637     -25.417  16.902 -27.366  1.00  4.190          O  
ATOM  10259  OE2 GLU B 637     -24.933  15.427 -28.808  1.00  4.190          O  
ATOM  10260  H   GLU B 637     -23.994  21.532 -28.059  1.00  3.430          H  
ATOM  10261  HA  GLU B 637     -22.735  19.737 -29.886  1.00  3.660          H  
ATOM  10262 1HB  GLU B 637     -23.950  19.028 -27.770  1.00  5.030          H  
ATOM  10263 2HB  GLU B 637     -25.459  19.322 -28.594  1.00  5.030          H  
ATOM  10264 1HG  GLU B 637     -24.961  17.612 -30.266  1.00  5.030          H  
ATOM  10265 2HG  GLU B 637     -23.372  17.370 -29.567  1.00  5.030          H  
ATOM  10266  N   GLU B 638     -25.635  20.893 -30.933  1.00  3.140          N  
ATOM  10267  CA  GLU B 638     -26.461  21.050 -32.118  1.00  3.260          C  
ATOM  10268  C   GLU B 638     -25.778  21.841 -33.248  1.00  3.030          C  
ATOM  10269  O   GLU B 638     -26.016  21.551 -34.424  1.00  3.150          O  
ATOM  10270  CB  GLU B 638     -27.800  21.703 -31.757  1.00  4.520          C  
ATOM  10271  CG  GLU B 638     -28.706  20.815 -30.885  1.00  4.520          C  
ATOM  10272  CD  GLU B 638     -30.057  21.425 -30.576  1.00  4.520          C  
ATOM  10273  OE1 GLU B 638     -30.532  22.199 -31.378  1.00  4.520          O  
ATOM  10274  OE2 GLU B 638     -30.598  21.142 -29.511  1.00  4.520          O  
ATOM  10275  H   GLU B 638     -25.936  21.320 -30.046  1.00  3.770          H  
ATOM  10276  HA  GLU B 638     -26.677  20.054 -32.500  1.00  3.910          H  
ATOM  10277 1HB  GLU B 638     -27.614  22.631 -31.212  1.00  5.420          H  
ATOM  10278 2HB  GLU B 638     -28.342  21.956 -32.669  1.00  5.420          H  
ATOM  10279 1HG  GLU B 638     -28.860  19.870 -31.399  1.00  5.420          H  
ATOM  10280 2HG  GLU B 638     -28.189  20.603 -29.950  1.00  5.420          H  
ATOM  10281  N   ILE B 639     -24.952  22.842 -32.900  1.00  2.740          N  
ATOM  10282  CA  ILE B 639     -24.299  23.676 -33.911  1.00  2.550          C  
ATOM  10283  C   ILE B 639     -23.071  23.049 -34.549  1.00  2.390          C  
ATOM  10284  O   ILE B 639     -22.845  23.235 -35.737  1.00  2.350          O  
ATOM  10285  CB  ILE B 639     -23.861  25.056 -33.320  1.00  3.650          C  
ATOM  10286  CG1 ILE B 639     -23.657  26.133 -34.370  1.00  3.650          C  
ATOM  10287  CG2 ILE B 639     -22.475  25.020 -32.633  1.00  3.650          C  
ATOM  10288  CD1 ILE B 639     -24.858  26.526 -35.070  1.00  3.650          C  
ATOM  10289  H   ILE B 639     -24.860  23.065 -31.905  1.00  3.290          H  
ATOM  10290  HA  ILE B 639     -25.024  23.830 -34.698  1.00  3.060          H  
ATOM  10291  HB  ILE B 639     -24.621  25.354 -32.609  1.00  4.380          H  
ATOM  10292 1HG1 ILE B 639     -23.272  27.006 -33.862  1.00  4.380          H  
ATOM  10293 2HG1 ILE B 639     -22.920  25.808 -35.108  1.00  4.380          H  
ATOM  10294 1HG2 ILE B 639     -22.254  25.999 -32.220  1.00  4.380          H  
ATOM  10295 2HG2 ILE B 639     -22.471  24.317 -31.872  1.00  4.380          H  
ATOM  10296 3HG2 ILE B 639     -21.693  24.775 -33.343  1.00  4.380          H  
ATOM  10297 1HD1 ILE B 639     -24.628  27.300 -35.734  1.00  4.380          H  
ATOM  10298 2HD1 ILE B 639     -25.252  25.704 -35.633  1.00  4.380          H  
ATOM  10299 3HD1 ILE B 639     -25.596  26.879 -34.366  1.00  4.380          H  
ATOM  10300  N   LYS B 640     -22.269  22.305 -33.792  1.00  2.370          N  
ATOM  10301  CA  LYS B 640     -20.991  21.870 -34.326  1.00  2.300          C  
ATOM  10302  C   LYS B 640     -21.023  21.102 -35.659  1.00  2.410          C  
ATOM  10303  O   LYS B 640     -20.106  21.306 -36.455  1.00  2.310          O  
ATOM  10304  CB  LYS B 640     -20.182  21.110 -33.272  1.00  3.250          C  
ATOM  10305  CG  LYS B 640     -18.724  20.782 -33.697  1.00  3.250          C  
ATOM  10306  CD  LYS B 640     -17.921  22.099 -33.944  1.00  3.250          C  
ATOM  10307  CE  LYS B 640     -16.398  21.923 -33.901  1.00  3.250          C  
ATOM  10308  NZ  LYS B 640     -15.843  21.113 -35.019  1.00  3.250          N  
ATOM  10309  H   LYS B 640     -22.495  22.157 -32.800  1.00  2.840          H  
ATOM  10310  HA  LYS B 640     -20.433  22.779 -34.519  1.00  2.760          H  
ATOM  10311 1HB  LYS B 640     -20.141  21.704 -32.355  1.00  3.900          H  
ATOM  10312 2HB  LYS B 640     -20.669  20.177 -33.014  1.00  3.900          H  
ATOM  10313 1HG  LYS B 640     -18.248  20.239 -32.884  1.00  3.900          H  
ATOM  10314 2HG  LYS B 640     -18.713  20.158 -34.585  1.00  3.900          H  
ATOM  10315 1HD  LYS B 640     -18.171  22.487 -34.931  1.00  3.900          H  
ATOM  10316 2HD  LYS B 640     -18.200  22.845 -33.200  1.00  3.900          H  
ATOM  10317 1HE  LYS B 640     -15.945  22.905 -33.939  1.00  3.900          H  
ATOM  10318 2HE  LYS B 640     -16.135  21.453 -32.963  1.00  3.900          H  
ATOM  10319 1HZ  LYS B 640     -14.841  21.075 -34.892  1.00  3.900          H  
ATOM  10320 2HZ  LYS B 640     -16.217  20.182 -35.013  1.00  3.900          H  
ATOM  10321 3HZ  LYS B 640     -16.055  21.554 -35.900  1.00  3.900          H  
ATOM  10322  N   PRO B 641     -21.996  20.211 -35.975  1.00  2.640          N  
ATOM  10323  CA  PRO B 641     -22.069  19.499 -37.252  1.00  2.820          C  
ATOM  10324  C   PRO B 641     -22.162  20.456 -38.458  1.00  2.740          C  
ATOM  10325  O   PRO B 641     -21.919  20.055 -39.595  1.00  2.830          O  
ATOM  10326  CB  PRO B 641     -23.360  18.683 -37.111  1.00  4.230          C  
ATOM  10327  CG  PRO B 641     -23.556  18.508 -35.620  1.00  4.230          C  
ATOM  10328  CD  PRO B 641     -23.034  19.789 -35.004  1.00  4.230          C  
ATOM  10329  HA  PRO B 641     -21.191  18.844 -37.347  1.00  3.380          H  
ATOM  10330 1HB  PRO B 641     -24.194  19.226 -37.583  1.00  5.080          H  
ATOM  10331 2HB  PRO B 641     -23.260  17.725 -37.648  1.00  5.080          H  
ATOM  10332 1HG  PRO B 641     -24.627  18.373 -35.404  1.00  5.080          H  
ATOM  10333 2HG  PRO B 641     -23.060  17.612 -35.262  1.00  5.080          H  
ATOM  10334 1HD  PRO B 641     -23.856  20.492 -34.971  1.00  5.080          H  
ATOM  10335 2HD  PRO B 641     -22.622  19.588 -34.014  1.00  5.080          H  
ATOM  10336  N   LEU B 642     -22.597  21.695 -38.202  1.00  2.610          N  
ATOM  10337  CA  LEU B 642     -22.748  22.758 -39.182  1.00  2.570          C  
ATOM  10338  C   LEU B 642     -21.417  23.278 -39.709  1.00  2.380          C  
ATOM  10339  O   LEU B 642     -21.348  23.773 -40.837  1.00  2.430          O  
ATOM  10340  CB  LEU B 642     -23.580  23.913 -38.599  1.00  3.610          C  
ATOM  10341  CG  LEU B 642     -23.967  25.101 -39.538  1.00  3.610          C  
ATOM  10342  CD1 LEU B 642     -24.760  24.628 -40.760  1.00  3.610          C  
ATOM  10343  CD2 LEU B 642     -24.789  26.077 -38.721  1.00  3.610          C  
ATOM  10344  H   LEU B 642     -22.786  21.982 -37.243  1.00  3.130          H  
ATOM  10345  HA  LEU B 642     -23.293  22.335 -40.020  1.00  3.080          H  
ATOM  10346 1HB  LEU B 642     -24.487  23.504 -38.155  1.00  4.340          H  
ATOM  10347 2HB  LEU B 642     -22.993  24.360 -37.808  1.00  4.340          H  
ATOM  10348  HG  LEU B 642     -23.072  25.592 -39.889  1.00  4.340          H  
ATOM  10349 1HD1 LEU B 642     -25.016  25.486 -41.380  1.00  4.340          H  
ATOM  10350 2HD1 LEU B 642     -24.162  23.938 -41.351  1.00  4.340          H  
ATOM  10351 3HD1 LEU B 642     -25.673  24.133 -40.436  1.00  4.340          H  
ATOM  10352 1HD2 LEU B 642     -25.062  26.934 -39.322  1.00  4.340          H  
ATOM  10353 2HD2 LEU B 642     -25.697  25.598 -38.356  1.00  4.340          H  
ATOM  10354 3HD2 LEU B 642     -24.197  26.394 -37.890  1.00  4.340          H  
ATOM  10355  N   LEU B 643     -20.388  23.305 -38.850  1.00  2.200          N  
ATOM  10356  CA  LEU B 643     -19.133  23.943 -39.211  1.00  2.020          C  
ATOM  10357  C   LEU B 643     -18.430  23.185 -40.324  1.00  2.140          C  
ATOM  10358  O   LEU B 643     -18.532  21.969 -40.449  1.00  2.280          O  
ATOM  10359  CB  LEU B 643     -18.240  24.138 -37.972  1.00  2.900          C  
ATOM  10360  CG  LEU B 643     -18.502  25.487 -37.145  1.00  2.900          C  
ATOM  10361  CD1 LEU B 643     -19.911  25.452 -36.487  1.00  2.900          C  
ATOM  10362  CD2 LEU B 643     -17.392  25.687 -36.090  1.00  2.900          C  
ATOM  10363  H   LEU B 643     -20.438  22.829 -37.945  1.00  2.640          H  
ATOM  10364  HA  LEU B 643     -19.343  24.928 -39.588  1.00  2.420          H  
ATOM  10365 1HB  LEU B 643     -18.405  23.292 -37.301  1.00  3.480          H  
ATOM  10366 2HB  LEU B 643     -17.198  24.130 -38.285  1.00  3.480          H  
ATOM  10367  HG  LEU B 643     -18.482  26.323 -37.818  1.00  3.480          H  
ATOM  10368 1HD1 LEU B 643     -20.079  26.377 -35.953  1.00  3.480          H  
ATOM  10369 2HD1 LEU B 643     -20.679  25.346 -37.242  1.00  3.480          H  
ATOM  10370 3HD1 LEU B 643     -19.977  24.622 -35.798  1.00  3.480          H  
ATOM  10371 1HD2 LEU B 643     -17.568  26.620 -35.556  1.00  3.480          H  
ATOM  10372 2HD2 LEU B 643     -17.396  24.862 -35.385  1.00  3.480          H  
ATOM  10373 3HD2 LEU B 643     -16.418  25.740 -36.578  1.00  3.480          H  
ATOM  10374  N   LYS B 644     -17.694  23.940 -41.134  1.00  2.110          N  
ATOM  10375  CA  LYS B 644     -16.977  23.472 -42.320  1.00  2.230          C  
ATOM  10376  C   LYS B 644     -15.951  22.371 -42.047  1.00  2.170          C  
ATOM  10377  O   LYS B 644     -15.630  21.589 -42.939  1.00  2.210          O  
ATOM  10378  CB  LYS B 644     -16.288  24.674 -42.979  1.00  3.070          C  
ATOM  10379  CG  LYS B 644     -15.582  24.436 -44.342  1.00  3.070          C  
ATOM  10380  CD  LYS B 644     -16.582  24.149 -45.487  1.00  3.070          C  
ATOM  10381  CE  LYS B 644     -15.950  24.357 -46.893  1.00  3.070          C  
ATOM  10382  NZ  LYS B 644     -14.856  23.362 -47.228  1.00  3.070          N  
ATOM  10383  H   LYS B 644     -17.637  24.929 -40.924  1.00  2.530          H  
ATOM  10384  HA  LYS B 644     -17.717  23.066 -43.008  1.00  2.680          H  
ATOM  10385 1HB  LYS B 644     -17.025  25.460 -43.138  1.00  3.690          H  
ATOM  10386 2HB  LYS B 644     -15.544  25.077 -42.292  1.00  3.690          H  
ATOM  10387 1HG  LYS B 644     -14.989  25.309 -44.595  1.00  3.690          H  
ATOM  10388 2HG  LYS B 644     -14.905  23.590 -44.265  1.00  3.690          H  
ATOM  10389 1HD  LYS B 644     -16.933  23.119 -45.417  1.00  3.690          H  
ATOM  10390 2HD  LYS B 644     -17.440  24.813 -45.394  1.00  3.690          H  
ATOM  10391 1HE  LYS B 644     -16.739  24.258 -47.642  1.00  3.690          H  
ATOM  10392 2HE  LYS B 644     -15.539  25.363 -46.951  1.00  3.690          H  
ATOM  10393 1HZ  LYS B 644     -14.498  23.559 -48.149  1.00  3.690          H  
ATOM  10394 2HZ  LYS B 644     -14.064  23.422 -46.569  1.00  3.690          H  
ATOM  10395 3HZ  LYS B 644     -15.219  22.428 -47.201  1.00  3.690          H  
ATOM  10396  N   SER B 645     -15.371  22.395 -40.846  1.00  2.300          N  
ATOM  10397  CA  SER B 645     -14.291  21.518 -40.342  1.00  2.280          C  
ATOM  10398  C   SER B 645     -12.910  22.008 -40.790  1.00  2.190          C  
ATOM  10399  O   SER B 645     -11.888  21.625 -40.224  1.00  2.170          O  
ATOM  10400  CB  SER B 645     -14.496  20.071 -40.757  1.00  3.200          C  
ATOM  10401  OG  SER B 645     -13.990  19.827 -42.030  1.00  3.200          O  
ATOM  10402  H   SER B 645     -15.758  23.069 -40.202  1.00  2.760          H  
ATOM  10403  HA  SER B 645     -14.313  21.553 -39.255  1.00  2.740          H  
ATOM  10404 1HB  SER B 645     -14.005  19.418 -40.040  1.00  3.840          H  
ATOM  10405 2HB  SER B 645     -15.561  19.832 -40.736  1.00  3.840          H  
ATOM  10406  HG  SER B 645     -14.562  20.333 -42.623  1.00  3.840          H  
ATOM  10407  N   ASP B 646     -12.894  22.956 -41.728  1.00  2.200          N  
ATOM  10408  CA  ASP B 646     -11.677  23.611 -42.193  1.00  2.190          C  
ATOM  10409  C   ASP B 646     -11.470  24.865 -41.348  1.00  2.010          C  
ATOM  10410  O   ASP B 646     -10.530  25.634 -41.561  1.00  2.030          O  
ATOM  10411  CB  ASP B 646     -11.799  24.057 -43.651  1.00  3.070          C  
ATOM  10412  CG  ASP B 646     -11.959  22.936 -44.673  1.00  3.070          C  
ATOM  10413  OD1 ASP B 646     -11.536  21.835 -44.441  1.00  3.070          O  
ATOM  10414  OD2 ASP B 646     -12.520  23.217 -45.717  1.00  3.070          O  
ATOM  10415  H   ASP B 646     -13.770  23.186 -42.169  1.00  2.640          H  
ATOM  10416  HA  ASP B 646     -10.825  22.942 -42.066  1.00  2.630          H  
ATOM  10417 1HB  ASP B 646     -12.636  24.743 -43.740  1.00  3.680          H  
ATOM  10418 2HB  ASP B 646     -10.904  24.621 -43.918  1.00  3.680          H  
ATOM  10419  N   THR B 647     -12.390  25.061 -40.403  1.00  1.880          N  
ATOM  10420  CA  THR B 647     -12.443  26.205 -39.510  1.00  1.730          C  
ATOM  10421  C   THR B 647     -12.461  25.759 -38.055  1.00  1.600          C  
ATOM  10422  O   THR B 647     -12.813  24.619 -37.732  1.00  1.620          O  
ATOM  10423  CB  THR B 647     -13.730  27.022 -39.768  1.00  2.480          C  
ATOM  10424  OG1 THR B 647     -14.882  26.203 -39.446  1.00  2.480          O  
ATOM  10425  CG2 THR B 647     -13.802  27.461 -41.218  1.00  2.480          C  
ATOM  10426  H   THR B 647     -13.106  24.363 -40.304  1.00  2.260          H  
ATOM  10427  HA  THR B 647     -11.565  26.830 -39.673  1.00  2.080          H  
ATOM  10428  HB  THR B 647     -13.735  27.899 -39.138  1.00  2.980          H  
ATOM  10429  HG1 THR B 647     -14.984  26.171 -38.481  1.00  2.980          H  
ATOM  10430 1HG2 THR B 647     -14.710  28.038 -41.377  1.00  2.980          H  
ATOM  10431 2HG2 THR B 647     -12.930  28.083 -41.444  1.00  2.980          H  
ATOM  10432 3HG2 THR B 647     -13.804  26.601 -41.874  1.00  2.980          H  
ATOM  10433  N   GLN B 648     -12.143  26.688 -37.167  1.00  1.510          N  
ATOM  10434  CA  GLN B 648     -12.176  26.417 -35.724  1.00  1.440          C  
ATOM  10435  C   GLN B 648     -13.333  27.108 -34.977  1.00  1.290          C  
ATOM  10436  O   GLN B 648     -14.124  27.841 -35.588  1.00  1.250          O  
ATOM  10437  CB  GLN B 648     -10.823  26.777 -35.107  1.00  2.040          C  
ATOM  10438  CG  GLN B 648      -9.628  25.956 -35.635  1.00  2.040          C  
ATOM  10439  CD  GLN B 648      -9.739  24.441 -35.358  1.00  2.040          C  
ATOM  10440  OE1 GLN B 648     -10.070  23.963 -34.259  1.00  2.040          O  
ATOM  10441  NE2 GLN B 648      -9.463  23.671 -36.395  1.00  2.040          N  
ATOM  10442  H   GLN B 648     -11.848  27.600 -37.536  1.00  1.810          H  
ATOM  10443  HA  GLN B 648     -12.314  25.345 -35.587  1.00  1.730          H  
ATOM  10444 1HB  GLN B 648     -10.586  27.791 -35.330  1.00  2.450          H  
ATOM  10445 2HB  GLN B 648     -10.875  26.724 -34.070  1.00  2.450          H  
ATOM  10446 1HG  GLN B 648      -9.571  26.092 -36.713  1.00  2.450          H  
ATOM  10447 2HG  GLN B 648      -8.713  26.320 -35.167  1.00  2.450          H  
ATOM  10448 1HE2 GLN B 648      -9.525  22.676 -36.317  1.00  2.450          H  
ATOM  10449 2HE2 GLN B 648      -9.210  24.080 -37.275  1.00  2.450          H  
ATOM  10450  N   VAL B 649     -13.457  26.818 -33.669  1.00  1.280          N  
ATOM  10451  CA  VAL B 649     -14.484  27.412 -32.779  1.00  1.230          C  
ATOM  10452  C   VAL B 649     -13.973  28.015 -31.446  1.00  1.200          C  
ATOM  10453  O   VAL B 649     -13.441  27.311 -30.565  1.00  1.280          O  
ATOM  10454  CB  VAL B 649     -15.625  26.398 -32.519  1.00  1.740          C  
ATOM  10455  CG1 VAL B 649     -15.075  25.070 -32.168  1.00  1.740          C  
ATOM  10456  CG2 VAL B 649     -16.489  26.887 -31.328  1.00  1.740          C  
ATOM  10457  H   VAL B 649     -12.765  26.183 -33.262  1.00  1.540          H  
ATOM  10458  HA  VAL B 649     -14.940  28.228 -33.337  1.00  1.480          H  
ATOM  10459  HB  VAL B 649     -16.235  26.310 -33.407  1.00  2.090          H  
ATOM  10460 1HG1 VAL B 649     -15.891  24.375 -31.971  1.00  2.090          H  
ATOM  10461 2HG1 VAL B 649     -14.471  24.688 -32.987  1.00  2.090          H  
ATOM  10462 3HG1 VAL B 649     -14.479  25.161 -31.321  1.00  2.090          H  
ATOM  10463 1HG2 VAL B 649     -17.299  26.179 -31.164  1.00  2.090          H  
ATOM  10464 2HG2 VAL B 649     -15.912  26.962 -30.410  1.00  2.090          H  
ATOM  10465 3HG2 VAL B 649     -16.900  27.864 -31.570  1.00  2.090          H  
ATOM  10466  N   HIS B 650     -14.264  29.302 -31.251  1.00  1.120          N  
ATOM  10467  CA  HIS B 650     -13.854  30.043 -30.051  1.00  1.120          C  
ATOM  10468  C   HIS B 650     -15.066  30.431 -29.236  1.00  1.070          C  
ATOM  10469  O   HIS B 650     -16.017  30.996 -29.769  1.00  1.070          O  
ATOM  10470  CB  HIS B 650     -13.046  31.311 -30.429  1.00  1.570          C  
ATOM  10471  CG  HIS B 650     -12.607  32.191 -29.236  1.00  1.570          C  
ATOM  10472  ND1 HIS B 650     -11.735  31.744 -28.275  1.00  1.570          N  
ATOM  10473  CD2 HIS B 650     -12.886  33.485 -28.911  1.00  1.570          C  
ATOM  10474  CE1 HIS B 650     -11.509  32.705 -27.394  1.00  1.570          C  
ATOM  10475  NE2 HIS B 650     -12.181  33.779 -27.763  1.00  1.570          N  
ATOM  10476  H   HIS B 650     -14.794  29.783 -31.985  1.00  1.340          H  
ATOM  10477  HA  HIS B 650     -13.222  29.417 -29.418  1.00  1.340          H  
ATOM  10478 1HB  HIS B 650     -12.152  31.015 -30.974  1.00  1.880          H  
ATOM  10479 2HB  HIS B 650     -13.637  31.933 -31.098  1.00  1.880          H  
ATOM  10480  HD1 HIS B 650     -11.182  30.911 -28.352  1.00  1.880          H  
ATOM  10481  HD2 HIS B 650     -13.497  34.252 -29.378  1.00  1.880          H  
ATOM  10482  HE1 HIS B 650     -10.842  32.533 -26.548  1.00  1.880          H  
ATOM  10483  N   LEU B 651     -15.068  30.107 -27.961  1.00  1.110          N  
ATOM  10484  CA  LEU B 651     -16.221  30.494 -27.166  1.00  1.140          C  
ATOM  10485  C   LEU B 651     -15.852  31.734 -26.378  1.00  1.220          C  
ATOM  10486  O   LEU B 651     -14.804  31.781 -25.741  1.00  1.410          O  
ATOM  10487  CB  LEU B 651     -16.668  29.350 -26.274  1.00  1.580          C  
ATOM  10488  CG  LEU B 651     -16.998  28.025 -26.976  1.00  1.580          C  
ATOM  10489  CD1 LEU B 651     -17.455  27.093 -25.958  1.00  1.580          C  
ATOM  10490  CD2 LEU B 651     -18.026  28.190 -28.041  1.00  1.580          C  
ATOM  10491  H   LEU B 651     -14.251  29.621 -27.561  1.00  1.330          H  
ATOM  10492  HA  LEU B 651     -17.048  30.770 -27.815  1.00  1.370          H  
ATOM  10493 1HB  LEU B 651     -15.874  29.144 -25.567  1.00  1.900          H  
ATOM  10494 2HB  LEU B 651     -17.556  29.666 -25.740  1.00  1.900          H  
ATOM  10495  HG  LEU B 651     -16.109  27.624 -27.429  1.00  1.900          H  
ATOM  10496 1HD1 LEU B 651     -17.687  26.174 -26.415  1.00  1.900          H  
ATOM  10497 2HD1 LEU B 651     -16.675  26.948 -25.211  1.00  1.900          H  
ATOM  10498 3HD1 LEU B 651     -18.350  27.487 -25.487  1.00  1.900          H  
ATOM  10499 1HD2 LEU B 651     -18.224  27.223 -28.496  1.00  1.900          H  
ATOM  10500 2HD2 LEU B 651     -18.947  28.590 -27.614  1.00  1.900          H  
ATOM  10501 3HD2 LEU B 651     -17.650  28.857 -28.802  1.00  1.900          H  
ATOM  10502  N   LEU B 652     -16.695  32.758 -26.435  1.00  1.180          N  
ATOM  10503  CA  LEU B 652     -16.355  34.028 -25.801  1.00  1.300          C  
ATOM  10504  C   LEU B 652     -16.898  34.173 -24.372  1.00  1.380          C  
ATOM  10505  O   LEU B 652     -18.094  34.061 -24.142  1.00  1.470          O  
ATOM  10506  CB  LEU B 652     -16.852  35.129 -26.752  1.00  1.770          C  
ATOM  10507  CG  LEU B 652     -16.690  36.602 -26.387  1.00  1.770          C  
ATOM  10508  CD1 LEU B 652     -15.215  36.988 -26.289  1.00  1.770          C  
ATOM  10509  CD2 LEU B 652     -17.369  37.417 -27.496  1.00  1.770          C  
ATOM  10510  H   LEU B 652     -17.580  32.672 -26.955  1.00  1.420          H  
ATOM  10511  HA  LEU B 652     -15.266  34.089 -25.753  1.00  1.560          H  
ATOM  10512 1HB  LEU B 652     -16.333  34.992 -27.687  1.00  2.130          H  
ATOM  10513 2HB  LEU B 652     -17.916  34.955 -26.938  1.00  2.130          H  
ATOM  10514  HG  LEU B 652     -17.161  36.802 -25.433  1.00  2.130          H  
ATOM  10515 1HD1 LEU B 652     -15.139  38.050 -26.045  1.00  2.130          H  
ATOM  10516 2HD1 LEU B 652     -14.722  36.410 -25.509  1.00  2.130          H  
ATOM  10517 3HD1 LEU B 652     -14.723  36.797 -27.244  1.00  2.130          H  
ATOM  10518 1HD2 LEU B 652     -17.281  38.472 -27.278  1.00  2.130          H  
ATOM  10519 2HD2 LEU B 652     -16.890  37.207 -28.452  1.00  2.130          H  
ATOM  10520 3HD2 LEU B 652     -18.423  37.142 -27.554  1.00  2.130          H  
ATOM  10521  N   GLY B 653     -16.001  34.394 -23.395  1.00  1.500          N  
ATOM  10522  CA  GLY B 653     -16.403  34.529 -21.981  1.00  1.680          C  
ATOM  10523  C   GLY B 653     -16.583  33.176 -21.275  1.00  1.710          C  
ATOM  10524  O   GLY B 653     -17.070  33.092 -20.143  1.00  1.860          O  
ATOM  10525  H   GLY B 653     -15.019  34.478 -23.641  1.00  1.800          H  
ATOM  10526 1HA  GLY B 653     -15.638  35.107 -21.457  1.00  2.020          H  
ATOM  10527 2HA  GLY B 653     -17.328  35.099 -21.925  1.00  2.020          H  
ATOM  10528  N   ILE B 654     -16.192  32.135 -21.975  1.00  1.630          N  
ATOM  10529  CA  ILE B 654     -16.275  30.735 -21.600  1.00  1.710          C  
ATOM  10530  C   ILE B 654     -14.855  30.248 -21.317  1.00  1.680          C  
ATOM  10531  O   ILE B 654     -13.956  30.717 -22.012  1.00  1.570          O  
ATOM  10532  CB  ILE B 654     -16.982  30.006 -22.750  1.00  2.360          C  
ATOM  10533  CG1 ILE B 654     -18.383  30.613 -22.984  1.00  2.360          C  
ATOM  10534  CG2 ILE B 654     -17.055  28.564 -22.592  1.00  2.360          C  
ATOM  10535  CD1 ILE B 654     -19.370  30.565 -21.826  1.00  2.360          C  
ATOM  10536  H   ILE B 654     -15.788  32.354 -22.876  1.00  1.960          H  
ATOM  10537  HA  ILE B 654     -16.860  30.677 -20.693  1.00  2.050          H  
ATOM  10538  HB  ILE B 654     -16.425  30.223 -23.640  1.00  2.830          H  
ATOM  10539 1HG1 ILE B 654     -18.265  31.650 -23.282  1.00  2.830          H  
ATOM  10540 2HG1 ILE B 654     -18.819  30.078 -23.792  1.00  2.830          H  
ATOM  10541 1HG2 ILE B 654     -17.539  28.148 -23.433  1.00  2.830          H  
ATOM  10542 2HG2 ILE B 654     -16.060  28.177 -22.536  1.00  2.830          H  
ATOM  10543 3HG2 ILE B 654     -17.614  28.310 -21.712  1.00  2.830          H  
ATOM  10544 1HD1 ILE B 654     -20.302  31.015 -22.155  1.00  2.830          H  
ATOM  10545 2HD1 ILE B 654     -19.559  29.541 -21.521  1.00  2.830          H  
ATOM  10546 3HD1 ILE B 654     -18.995  31.132 -20.979  1.00  2.830          H  
ATOM  10547  N   ALA B 655     -14.603  29.362 -20.298  1.00  1.890          N  
ATOM  10548  CA  ALA B 655     -15.558  28.531 -19.526  1.00  2.150          C  
ATOM  10549  C   ALA B 655     -15.409  28.524 -18.017  1.00  2.390          C  
ATOM  10550  O   ALA B 655     -14.313  28.715 -17.472  1.00  2.530          O  
ATOM  10551  CB  ALA B 655     -15.348  27.066 -19.908  1.00  2.910          C  
ATOM  10552  H   ALA B 655     -13.631  29.204 -20.081  1.00  2.270          H  
ATOM  10553  HA  ALA B 655     -16.566  28.837 -19.753  1.00  2.580          H  
ATOM  10554 1HB  ALA B 655     -16.055  26.450 -19.352  1.00  3.490          H  
ATOM  10555 2HB  ALA B 655     -15.476  26.895 -20.944  1.00  3.490          H  
ATOM  10556 3HB  ALA B 655     -14.336  26.773 -19.633  1.00  3.490          H  
ATOM  10557  N   ARG B 656     -16.531  28.218 -17.354  1.00  2.510          N  
ATOM  10558  CA  ARG B 656     -16.524  27.867 -15.945  1.00  2.810          C  
ATOM  10559  C   ARG B 656     -16.080  26.378 -15.927  1.00  2.900          C  
ATOM  10560  O   ARG B 656     -16.561  25.625 -16.783  1.00  2.810          O  
ATOM  10561  CB  ARG B 656     -17.883  28.096 -15.297  1.00  3.810          C  
ATOM  10562  CG  ARG B 656     -19.025  27.231 -15.805  1.00  3.810          C  
ATOM  10563  CD  ARG B 656     -20.286  27.594 -15.134  1.00  3.810          C  
ATOM  10564  NE  ARG B 656     -20.276  27.199 -13.734  1.00  3.810          N  
ATOM  10565  CZ  ARG B 656     -21.235  27.503 -12.831  1.00  3.810          C  
ATOM  10566  NH1 ARG B 656     -22.284  28.228 -13.186  1.00  3.810          N  
ATOM  10567  NH2 ARG B 656     -21.122  27.068 -11.584  1.00  3.810          N  
ATOM  10568  H   ARG B 656     -17.394  28.167 -17.866  1.00  3.010          H  
ATOM  10569  HA  ARG B 656     -15.813  28.514 -15.451  1.00  3.370          H  
ATOM  10570 1HB  ARG B 656     -17.804  27.930 -14.228  1.00  4.580          H  
ATOM  10571 2HB  ARG B 656     -18.174  29.138 -15.442  1.00  4.580          H  
ATOM  10572 1HG  ARG B 656     -19.141  27.338 -16.879  1.00  4.580          H  
ATOM  10573 2HG  ARG B 656     -18.823  26.184 -15.560  1.00  4.580          H  
ATOM  10574 1HD  ARG B 656     -20.415  28.673 -15.184  1.00  4.580          H  
ATOM  10575 2HD  ARG B 656     -21.121  27.110 -15.622  1.00  4.580          H  
ATOM  10576  HE  ARG B 656     -19.475  26.631 -13.407  1.00  4.580          H  
ATOM  10577 1HH1 ARG B 656     -22.376  28.563 -14.135  1.00  4.580          H  
ATOM  10578 2HH1 ARG B 656     -22.998  28.451 -12.508  1.00  4.580          H  
ATOM  10579 1HH2 ARG B 656     -20.306  26.491 -11.309  1.00  4.580          H  
ATOM  10580 2HH2 ARG B 656     -21.828  27.284 -10.904  1.00  4.580          H  
ATOM  10581  N   PRO B 657     -15.241  25.918 -14.962  1.00  3.130          N  
ATOM  10582  CA  PRO B 657     -14.626  24.592 -14.909  1.00  3.260          C  
ATOM  10583  C   PRO B 657     -15.558  23.391 -15.026  1.00  3.360          C  
ATOM  10584  O   PRO B 657     -15.193  22.392 -15.649  1.00  3.410          O  
ATOM  10585  CB  PRO B 657     -14.016  24.578 -13.508  1.00  4.890          C  
ATOM  10586  CG  PRO B 657     -13.774  25.988 -13.176  1.00  4.890          C  
ATOM  10587  CD  PRO B 657     -14.992  26.702 -13.736  1.00  4.890          C  
ATOM  10588  HA  PRO B 657     -13.833  24.538 -15.666  1.00  3.910          H  
ATOM  10589 1HB  PRO B 657     -14.710  24.088 -12.799  1.00  5.870          H  
ATOM  10590 2HB  PRO B 657     -13.092  23.992 -13.518  1.00  5.870          H  
ATOM  10591 1HG  PRO B 657     -13.644  26.116 -12.093  1.00  5.870          H  
ATOM  10592 2HG  PRO B 657     -12.839  26.302 -13.639  1.00  5.870          H  
ATOM  10593 1HD  PRO B 657     -15.845  26.595 -13.052  1.00  5.870          H  
ATOM  10594 2HD  PRO B 657     -14.764  27.712 -13.903  1.00  5.870          H  
ATOM  10595  N   GLU B 658     -16.771  23.504 -14.498  1.00  3.440          N  
ATOM  10596  CA  GLU B 658     -17.732  22.410 -14.515  1.00  3.630          C  
ATOM  10597  C   GLU B 658     -18.044  21.852 -15.896  1.00  3.440          C  
ATOM  10598  O   GLU B 658     -18.457  20.699 -16.025  1.00  3.680          O  
ATOM  10599  CB  GLU B 658     -19.057  22.844 -13.873  1.00  5.010          C  
ATOM  10600  CG  GLU B 658     -18.985  23.181 -12.376  1.00  5.010          C  
ATOM  10601  CD  GLU B 658     -18.624  24.617 -12.102  1.00  5.010          C  
ATOM  10602  OE1 GLU B 658     -18.083  25.255 -12.973  1.00  5.010          O  
ATOM  10603  OE2 GLU B 658     -18.920  25.099 -11.035  1.00  5.010          O  
ATOM  10604  H   GLU B 658     -17.050  24.351 -13.992  1.00  4.130          H  
ATOM  10605  HA  GLU B 658     -17.322  21.597 -13.916  1.00  4.360          H  
ATOM  10606 1HB  GLU B 658     -19.432  23.725 -14.394  1.00  6.010          H  
ATOM  10607 2HB  GLU B 658     -19.796  22.053 -14.005  1.00  6.010          H  
ATOM  10608 1HG  GLU B 658     -19.946  22.963 -11.915  1.00  6.010          H  
ATOM  10609 2HG  GLU B 658     -18.237  22.535 -11.919  1.00  6.010          H  
ATOM  10610  N   SER B 659     -17.879  22.674 -16.920  1.00  3.100          N  
ATOM  10611  CA  SER B 659     -18.198  22.298 -18.287  1.00  2.940          C  
ATOM  10612  C   SER B 659     -16.963  22.048 -19.142  1.00  2.750          C  
ATOM  10613  O   SER B 659     -17.071  21.835 -20.351  1.00  2.680          O  
ATOM  10614  CB  SER B 659     -19.015  23.406 -18.896  1.00  4.180          C  
ATOM  10615  OG  SER B 659     -20.229  23.565 -18.239  1.00  4.180          O  
ATOM  10616  H   SER B 659     -17.500  23.612 -16.746  1.00  3.720          H  
ATOM  10617  HA  SER B 659     -18.792  21.384 -18.264  1.00  3.530          H  
ATOM  10618 1HB  SER B 659     -18.448  24.318 -18.809  1.00  5.020          H  
ATOM  10619 2HB  SER B 659     -19.185  23.209 -19.939  1.00  5.020          H  
ATOM  10620  HG  SER B 659     -20.624  24.336 -18.644  1.00  5.020          H  
ATOM  10621  N   PHE B 660     -15.778  22.090 -18.539  1.00  2.720          N  
ATOM  10622  CA  PHE B 660     -14.548  21.998 -19.312  1.00  2.550          C  
ATOM  10623  C   PHE B 660     -14.474  20.729 -20.184  1.00  2.600          C  
ATOM  10624  O   PHE B 660     -14.173  20.802 -21.385  1.00  2.480          O  
ATOM  10625  CB  PHE B 660     -13.336  22.054 -18.381  1.00  3.640          C  
ATOM  10626  CG  PHE B 660     -12.069  22.078 -19.120  1.00  3.640          C  
ATOM  10627  CD1 PHE B 660     -11.596  23.294 -19.597  1.00  3.640          C  
ATOM  10628  CD2 PHE B 660     -11.358  20.929 -19.389  1.00  3.640          C  
ATOM  10629  CE1 PHE B 660     -10.456  23.352 -20.328  1.00  3.640          C  
ATOM  10630  CE2 PHE B 660     -10.224  20.995 -20.121  1.00  3.640          C  
ATOM  10631  CZ  PHE B 660      -9.785  22.221 -20.600  1.00  3.640          C  
ATOM  10632  H   PHE B 660     -15.726  22.217 -17.521  1.00  3.260          H  
ATOM  10633  HA  PHE B 660     -14.503  22.863 -19.971  1.00  3.060          H  
ATOM  10634 1HB  PHE B 660     -13.394  22.944 -17.754  1.00  4.370          H  
ATOM  10635 2HB  PHE B 660     -13.336  21.190 -17.718  1.00  4.370          H  
ATOM  10636  HD1 PHE B 660     -12.157  24.207 -19.386  1.00  4.370          H  
ATOM  10637  HD2 PHE B 660     -11.717  19.965 -19.027  1.00  4.370          H  
ATOM  10638  HE1 PHE B 660     -10.093  24.302 -20.708  1.00  4.370          H  
ATOM  10639  HE2 PHE B 660      -9.673  20.079 -20.340  1.00  4.370          H  
ATOM  10640  HZ  PHE B 660      -8.907  22.286 -21.199  1.00  4.370          H  
ATOM  10641  N   ALA B 661     -14.747  19.563 -19.578  1.00  2.820          N  
ATOM  10642  CA  ALA B 661     -14.677  18.280 -20.282  1.00  2.920          C  
ATOM  10643  C   ALA B 661     -15.645  18.211 -21.453  1.00  2.870          C  
ATOM  10644  O   ALA B 661     -15.324  17.627 -22.498  1.00  2.870          O  
ATOM  10645  CB  ALA B 661     -14.982  17.136 -19.335  1.00  4.050          C  
ATOM  10646  H   ALA B 661     -15.017  19.582 -18.603  1.00  3.380          H  
ATOM  10647  HA  ALA B 661     -13.664  18.168 -20.671  1.00  3.500          H  
ATOM  10648 1HB  ALA B 661     -14.897  16.189 -19.869  1.00  4.860          H  
ATOM  10649 2HB  ALA B 661     -14.274  17.151 -18.507  1.00  4.860          H  
ATOM  10650 3HB  ALA B 661     -15.999  17.246 -18.953  1.00  4.860          H  
ATOM  10651  N   ASP B 662     -16.812  18.835 -21.306  1.00  2.860          N  
ATOM  10652  CA  ASP B 662     -17.804  18.759 -22.352  1.00  2.860          C  
ATOM  10653  C   ASP B 662     -17.474  19.729 -23.450  1.00  2.660          C  
ATOM  10654  O   ASP B 662     -17.637  19.407 -24.620  1.00  2.680          O  
ATOM  10655  CB  ASP B 662     -19.191  18.958 -21.778  1.00  4.000          C  
ATOM  10656  CG  ASP B 662     -19.587  17.769 -20.941  1.00  4.000          C  
ATOM  10657  OD1 ASP B 662     -19.927  16.752 -21.522  1.00  4.000          O  
ATOM  10658  OD2 ASP B 662     -19.550  17.856 -19.742  1.00  4.000          O  
ATOM  10659  H   ASP B 662     -17.027  19.326 -20.445  1.00  3.430          H  
ATOM  10660  HA  ASP B 662     -17.776  17.763 -22.771  1.00  3.430          H  
ATOM  10661 1HB  ASP B 662     -19.213  19.869 -21.166  1.00  4.800          H  
ATOM  10662 2HB  ASP B 662     -19.908  19.064 -22.585  1.00  4.800          H  
ATOM  10663  N   PHE B 663     -16.891  20.867 -23.131  1.00  2.510          N  
ATOM  10664  CA  PHE B 663     -16.516  21.747 -24.218  1.00  2.350          C  
ATOM  10665  C   PHE B 663     -15.527  20.997 -25.142  1.00  2.340          C  
ATOM  10666  O   PHE B 663     -15.640  21.093 -26.370  1.00  2.340          O  
ATOM  10667  CB  PHE B 663     -15.966  23.058 -23.691  1.00  3.350          C  
ATOM  10668  CG  PHE B 663     -17.033  24.013 -23.163  1.00  3.350          C  
ATOM  10669  CD1 PHE B 663     -16.977  24.499 -21.880  1.00  3.350          C  
ATOM  10670  CD2 PHE B 663     -18.098  24.414 -23.939  1.00  3.350          C  
ATOM  10671  CE1 PHE B 663     -17.949  25.360 -21.412  1.00  3.350          C  
ATOM  10672  CE2 PHE B 663     -19.047  25.266 -23.448  1.00  3.350          C  
ATOM  10673  CZ  PHE B 663     -18.972  25.734 -22.196  1.00  3.350          C  
ATOM  10674  H   PHE B 663     -16.787  21.153 -22.152  1.00  3.010          H  
ATOM  10675  HA  PHE B 663     -17.403  21.970 -24.800  1.00  2.820          H  
ATOM  10676 1HB  PHE B 663     -15.302  22.824 -22.867  1.00  4.020          H  
ATOM  10677 2HB  PHE B 663     -15.392  23.558 -24.449  1.00  4.020          H  
ATOM  10678  HD1 PHE B 663     -16.161  24.202 -21.225  1.00  4.020          H  
ATOM  10679  HD2 PHE B 663     -18.195  24.052 -24.954  1.00  4.020          H  
ATOM  10680  HE1 PHE B 663     -17.895  25.743 -20.403  1.00  4.020          H  
ATOM  10681  HE2 PHE B 663     -19.856  25.569 -24.060  1.00  4.020          H  
ATOM  10682  HZ  PHE B 663     -19.734  26.411 -21.822  1.00  4.020          H  
ATOM  10683  N   ILE B 664     -14.601  20.202 -24.564  1.00  2.400          N  
ATOM  10684  CA  ILE B 664     -13.711  19.384 -25.407  1.00  2.430          C  
ATOM  10685  C   ILE B 664     -14.488  18.348 -26.212  1.00  2.520          C  
ATOM  10686  O   ILE B 664     -14.322  18.258 -27.426  1.00  2.500          O  
ATOM  10687  CB  ILE B 664     -12.587  18.676 -24.603  1.00  3.390          C  
ATOM  10688  CG1 ILE B 664     -11.653  19.731 -24.139  1.00  3.390          C  
ATOM  10689  CG2 ILE B 664     -11.873  17.600 -25.429  1.00  3.390          C  
ATOM  10690  CD1 ILE B 664     -10.624  19.371 -23.133  1.00  3.390          C  
ATOM  10691  H   ILE B 664     -14.526  20.203 -23.538  1.00  2.880          H  
ATOM  10692  HA  ILE B 664     -13.220  20.049 -26.115  1.00  2.920          H  
ATOM  10693  HB  ILE B 664     -13.033  18.213 -23.717  1.00  4.070          H  
ATOM  10694 1HG1 ILE B 664     -11.137  20.119 -25.012  1.00  4.070          H  
ATOM  10695 2HG1 ILE B 664     -12.254  20.472 -23.743  1.00  4.070          H  
ATOM  10696 1HG2 ILE B 664     -11.102  17.126 -24.843  1.00  4.070          H  
ATOM  10697 2HG2 ILE B 664     -12.569  16.842 -25.761  1.00  4.070          H  
ATOM  10698 3HG2 ILE B 664     -11.435  18.060 -26.264  1.00  4.070          H  
ATOM  10699 1HD1 ILE B 664     -10.038  20.254 -22.900  1.00  4.070          H  
ATOM  10700 2HD1 ILE B 664     -11.117  19.016 -22.230  1.00  4.070          H  
ATOM  10701 3HD1 ILE B 664      -9.964  18.607 -23.526  1.00  4.070          H  
ATOM  10702  N   ARG B 665     -15.399  17.610 -25.575  1.00  2.640          N  
ATOM  10703  CA  ARG B 665     -16.186  16.585 -26.277  1.00  2.770          C  
ATOM  10704  C   ARG B 665     -16.962  17.210 -27.452  1.00  2.730          C  
ATOM  10705  O   ARG B 665     -17.092  16.625 -28.531  1.00  2.780          O  
ATOM  10706  CB  ARG B 665     -17.172  15.935 -25.312  1.00  3.830          C  
ATOM  10707  CG  ARG B 665     -16.553  15.031 -24.229  1.00  3.830          C  
ATOM  10708  CD  ARG B 665     -17.564  14.618 -23.196  1.00  3.830          C  
ATOM  10709  NE  ARG B 665     -16.981  13.801 -22.138  1.00  3.830          N  
ATOM  10710  CZ  ARG B 665     -17.439  13.706 -20.858  1.00  3.830          C  
ATOM  10711  NH1 ARG B 665     -18.485  14.402 -20.417  1.00  3.830          N  
ATOM  10712  NH2 ARG B 665     -16.811  12.890 -20.024  1.00  3.830          N  
ATOM  10713  H   ARG B 665     -15.510  17.734 -24.562  1.00  3.170          H  
ATOM  10714  HA  ARG B 665     -15.503  15.827 -26.661  1.00  3.320          H  
ATOM  10715 1HB  ARG B 665     -17.748  16.710 -24.822  1.00  4.590          H  
ATOM  10716 2HB  ARG B 665     -17.874  15.327 -25.877  1.00  4.590          H  
ATOM  10717 1HG  ARG B 665     -16.166  14.140 -24.691  1.00  4.590          H  
ATOM  10718 2HG  ARG B 665     -15.745  15.549 -23.734  1.00  4.590          H  
ATOM  10719 1HD  ARG B 665     -17.998  15.499 -22.748  1.00  4.590          H  
ATOM  10720 2HD  ARG B 665     -18.348  14.037 -23.681  1.00  4.590          H  
ATOM  10721  HE  ARG B 665     -16.181  13.231 -22.378  1.00  4.590          H  
ATOM  10722 1HH1 ARG B 665     -19.003  15.070 -21.017  1.00  4.590          H  
ATOM  10723 2HH1 ARG B 665     -18.786  14.309 -19.461  1.00  4.590          H  
ATOM  10724 1HH2 ARG B 665     -16.019  12.355 -20.349  1.00  4.590          H  
ATOM  10725 2HH2 ARG B 665     -17.126  12.799 -19.068  1.00  4.590          H  
ATOM  10726  N   LEU B 666     -17.409  18.449 -27.264  1.00  2.650          N  
ATOM  10727  CA  LEU B 666     -18.169  19.209 -28.250  1.00  2.630          C  
ATOM  10728  C   LEU B 666     -17.300  19.850 -29.336  1.00  2.500          C  
ATOM  10729  O   LEU B 666     -17.821  20.503 -30.239  1.00  2.480          O  
ATOM  10730  CB  LEU B 666     -18.948  20.309 -27.535  1.00  3.690          C  
ATOM  10731  CG  LEU B 666     -20.037  19.852 -26.541  1.00  3.690          C  
ATOM  10732  CD1 LEU B 666     -20.524  21.050 -25.814  1.00  3.690          C  
ATOM  10733  CD2 LEU B 666     -21.163  19.209 -27.253  1.00  3.690          C  
ATOM  10734  H   LEU B 666     -17.288  18.860 -26.333  1.00  3.180          H  
ATOM  10735  HA  LEU B 666     -18.854  18.532 -28.741  1.00  3.160          H  
ATOM  10736 1HB  LEU B 666     -18.234  20.919 -26.985  1.00  4.430          H  
ATOM  10737 2HB  LEU B 666     -19.424  20.939 -28.288  1.00  4.430          H  
ATOM  10738  HG  LEU B 666     -19.631  19.149 -25.834  1.00  4.430          H  
ATOM  10739 1HD1 LEU B 666     -21.295  20.750 -25.111  1.00  4.430          H  
ATOM  10740 2HD1 LEU B 666     -19.696  21.510 -25.284  1.00  4.430          H  
ATOM  10741 3HD1 LEU B 666     -20.929  21.736 -26.509  1.00  4.430          H  
ATOM  10742 1HD2 LEU B 666     -21.923  18.923 -26.528  1.00  4.430          H  
ATOM  10743 2HD2 LEU B 666     -21.563  19.921 -27.940  1.00  4.430          H  
ATOM  10744 3HD2 LEU B 666     -20.838  18.325 -27.787  1.00  4.430          H  
ATOM  10745  N   GLY B 667     -15.986  19.665 -29.266  1.00  2.430          N  
ATOM  10746  CA  GLY B 667     -15.081  20.182 -30.274  1.00  2.350          C  
ATOM  10747  C   GLY B 667     -14.603  21.616 -30.133  1.00  2.060          C  
ATOM  10748  O   GLY B 667     -14.158  22.199 -31.124  1.00  1.960          O  
ATOM  10749  H   GLY B 667     -15.585  19.123 -28.501  1.00  2.920          H  
ATOM  10750 1HA  GLY B 667     -14.213  19.554 -30.263  1.00  2.820          H  
ATOM  10751 2HA  GLY B 667     -15.530  20.042 -31.250  1.00  2.820          H  
ATOM  10752  N   VAL B 668     -14.686  22.195 -28.937  1.00  1.960          N  
ATOM  10753  CA  VAL B 668     -14.248  23.569 -28.725  1.00  1.730          C  
ATOM  10754  C   VAL B 668     -12.744  23.706 -28.927  1.00  1.760          C  
ATOM  10755  O   VAL B 668     -11.965  22.922 -28.379  1.00  1.950          O  
ATOM  10756  CB  VAL B 668     -14.682  24.027 -27.337  1.00  2.510          C  
ATOM  10757  CG1 VAL B 668     -14.118  25.414 -26.987  1.00  2.510          C  
ATOM  10758  CG2 VAL B 668     -16.207  24.045 -27.335  1.00  2.510          C  
ATOM  10759  H   VAL B 668     -15.038  21.672 -28.129  1.00  2.350          H  
ATOM  10760  HA  VAL B 668     -14.763  24.197 -29.438  1.00  2.080          H  
ATOM  10761  HB  VAL B 668     -14.315  23.326 -26.595  1.00  3.020          H  
ATOM  10762 1HG1 VAL B 668     -14.465  25.710 -25.999  1.00  3.020          H  
ATOM  10763 2HG1 VAL B 668     -13.030  25.389 -26.983  1.00  3.020          H  
ATOM  10764 3HG1 VAL B 668     -14.451  26.140 -27.719  1.00  3.020          H  
ATOM  10765 1HG2 VAL B 668     -16.533  24.332 -26.372  1.00  3.020          H  
ATOM  10766 2HG2 VAL B 668     -16.563  24.755 -28.082  1.00  3.020          H  
ATOM  10767 3HG2 VAL B 668     -16.601  23.059 -27.564  1.00  3.020          H  
ATOM  10768  N   THR B 669     -12.345  24.709 -29.720  1.00  1.630          N  
ATOM  10769  CA  THR B 669     -10.962  24.957 -30.061  1.00  1.720          C  
ATOM  10770  C   THR B 669     -10.316  25.761 -28.979  1.00  1.730          C  
ATOM  10771  O   THR B 669      -9.199  25.449 -28.578  1.00  1.900          O  
ATOM  10772  CB  THR B 669     -10.813  25.795 -31.340  1.00  2.370          C  
ATOM  10773  OG1 THR B 669     -11.479  25.154 -32.436  1.00  2.370          O  
ATOM  10774  CG2 THR B 669      -9.321  26.030 -31.697  1.00  2.370          C  
ATOM  10775  H   THR B 669     -13.026  25.352 -30.118  1.00  1.960          H  
ATOM  10776  HA  THR B 669     -10.444  24.007 -30.167  1.00  2.060          H  
ATOM  10777  HB  THR B 669     -11.243  26.761 -31.179  1.00  2.850          H  
ATOM  10778  HG1 THR B 669     -10.884  24.504 -32.870  1.00  2.850          H  
ATOM  10779 1HG2 THR B 669      -9.238  26.640 -32.575  1.00  2.850          H  
ATOM  10780 2HG2 THR B 669      -8.806  26.537 -30.886  1.00  2.850          H  
ATOM  10781 3HG2 THR B 669      -8.840  25.079 -31.885  1.00  2.850          H  
ATOM  10782  N   SER B 670     -10.999  26.822 -28.530  1.00  1.610          N  
ATOM  10783  CA  SER B 670     -10.382  27.700 -27.538  1.00  1.700          C  
ATOM  10784  C   SER B 670     -11.312  28.450 -26.583  1.00  1.610          C  
ATOM  10785  O   SER B 670     -12.479  28.751 -26.895  1.00  1.470          O  
ATOM  10786  CB  SER B 670      -9.560  28.730 -28.279  1.00  2.340          C  
ATOM  10787  OG  SER B 670     -10.360  29.590 -29.023  1.00  2.340          O  
ATOM  10788  H   SER B 670     -11.909  27.034 -28.948  1.00  1.930          H  
ATOM  10789  HA  SER B 670      -9.717  27.089 -26.930  1.00  2.040          H  
ATOM  10790 1HB  SER B 670      -8.946  29.296 -27.579  1.00  2.810          H  
ATOM  10791 2HB  SER B 670      -8.914  28.222 -28.958  1.00  2.810          H  
ATOM  10792  HG  SER B 670      -9.748  30.070 -29.596  1.00  2.810          H  
ATOM  10793  N   ILE B 671     -10.725  28.781 -25.416  1.00  1.730          N  
ATOM  10794  CA  ILE B 671     -11.360  29.603 -24.366  1.00  1.710          C  
ATOM  10795  C   ILE B 671     -10.583  30.813 -23.808  1.00  1.850          C  
ATOM  10796  O   ILE B 671      -9.363  30.950 -23.989  1.00  2.140          O  
ATOM  10797  CB  ILE B 671     -11.818  28.721 -23.194  1.00  2.400          C  
ATOM  10798  CG1 ILE B 671     -10.598  27.921 -22.604  1.00  2.400          C  
ATOM  10799  CG2 ILE B 671     -13.027  27.907 -23.602  1.00  2.400          C  
ATOM  10800  CD1 ILE B 671     -10.875  27.178 -21.293  1.00  2.400          C  
ATOM  10801  H   ILE B 671      -9.779  28.403 -25.272  1.00  2.080          H  
ATOM  10802  HA  ILE B 671     -12.273  30.018 -24.801  1.00  2.050          H  
ATOM  10803  HB  ILE B 671     -12.112  29.367 -22.397  1.00  2.880          H  
ATOM  10804 1HG1 ILE B 671     -10.270  27.186 -23.343  1.00  2.880          H  
ATOM  10805 2HG1 ILE B 671      -9.786  28.619 -22.431  1.00  2.880          H  
ATOM  10806 1HG2 ILE B 671     -13.388  27.371 -22.751  1.00  2.880          H  
ATOM  10807 2HG2 ILE B 671     -13.810  28.591 -23.945  1.00  2.880          H  
ATOM  10808 3HG2 ILE B 671     -12.765  27.232 -24.411  1.00  2.880          H  
ATOM  10809 1HD1 ILE B 671      -9.962  26.671 -20.979  1.00  2.880          H  
ATOM  10810 2HD1 ILE B 671     -11.174  27.894 -20.526  1.00  2.880          H  
ATOM  10811 3HD1 ILE B 671     -11.658  26.448 -21.423  1.00  2.880          H  
ATOM  10812  N   ASP B 672     -11.352  31.692 -23.136  1.00  1.730          N  
ATOM  10813  CA  ASP B 672     -10.905  32.913 -22.457  1.00  1.920          C  
ATOM  10814  C   ASP B 672     -11.984  33.416 -21.475  1.00  1.810          C  
ATOM  10815  O   ASP B 672     -13.083  33.801 -21.892  1.00  1.680          O  
ATOM  10816  CB  ASP B 672     -10.590  34.026 -23.465  1.00  2.610          C  
ATOM  10817  CG  ASP B 672     -10.013  35.266 -22.795  1.00  2.610          C  
ATOM  10818  OD1 ASP B 672      -8.828  35.316 -22.614  1.00  2.610          O  
ATOM  10819  OD2 ASP B 672     -10.774  36.148 -22.469  1.00  2.610          O  
ATOM  10820  H   ASP B 672     -12.342  31.454 -23.021  1.00  2.080          H  
ATOM  10821  HA  ASP B 672      -9.999  32.688 -21.888  1.00  2.300          H  
ATOM  10822 1HB  ASP B 672      -9.867  33.662 -24.200  1.00  3.130          H  
ATOM  10823 2HB  ASP B 672     -11.497  34.301 -24.007  1.00  3.130          H  
ATOM  10824  N   SER B 673     -11.673  33.432 -20.183  1.00  2.190          N  
ATOM  10825  CA  SER B 673     -12.651  33.834 -19.173  1.00  2.270          C  
ATOM  10826  C   SER B 673     -11.937  34.298 -17.923  1.00  2.610          C  
ATOM  10827  O   SER B 673     -10.710  34.223 -17.828  1.00  2.940          O  
ATOM  10828  CB  SER B 673     -13.573  32.702 -18.783  1.00  3.150          C  
ATOM  10829  OG  SER B 673     -12.909  31.771 -17.975  1.00  3.150          O  
ATOM  10830  H   SER B 673     -10.748  33.147 -19.893  1.00  2.630          H  
ATOM  10831  HA  SER B 673     -13.244  34.663 -19.563  1.00  2.720          H  
ATOM  10832 1HB  SER B 673     -14.448  33.089 -18.263  1.00  3.780          H  
ATOM  10833 2HB  SER B 673     -13.925  32.223 -19.675  1.00  3.780          H  
ATOM  10834  HG  SER B 673     -13.516  31.011 -17.903  1.00  3.780          H  
ATOM  10835  N   THR B 674     -12.726  34.735 -16.948  1.00  2.880          N  
ATOM  10836  CA  THR B 674     -12.244  35.240 -15.674  1.00  3.310          C  
ATOM  10837  C   THR B 674     -12.078  34.138 -14.639  1.00  3.370          C  
ATOM  10838  O   THR B 674     -11.568  34.374 -13.538  1.00  3.690          O  
ATOM  10839  CB  THR B 674     -13.259  36.240 -15.088  1.00  4.460          C  
ATOM  10840  OG1 THR B 674     -14.497  35.556 -14.847  1.00  4.460          O  
ATOM  10841  CG2 THR B 674     -13.523  37.378 -16.036  1.00  4.460          C  
ATOM  10842  H   THR B 674     -13.727  34.747 -17.090  1.00  3.460          H  
ATOM  10843  HA  THR B 674     -11.281  35.722 -15.827  1.00  3.970          H  
ATOM  10844  HB  THR B 674     -12.874  36.636 -14.155  1.00  5.350          H  
ATOM  10845  HG1 THR B 674     -15.029  36.073 -14.202  1.00  5.350          H  
ATOM  10846 1HG2 THR B 674     -14.244  38.058 -15.588  1.00  5.350          H  
ATOM  10847 2HG2 THR B 674     -12.603  37.902 -16.215  1.00  5.350          H  
ATOM  10848 3HG2 THR B 674     -13.915  37.005 -16.973  1.00  5.350          H  
ATOM  10849  N   THR B 675     -12.456  32.912 -14.993  1.00  3.180          N  
ATOM  10850  CA  THR B 675     -12.503  31.828 -14.030  1.00  3.460          C  
ATOM  10851  C   THR B 675     -11.332  31.670 -13.050  1.00  3.800          C  
ATOM  10852  O   THR B 675     -11.580  31.698 -11.845  1.00  3.890          O  
ATOM  10853  CB  THR B 675     -12.738  30.469 -14.758  1.00  4.730          C  
ATOM  10854  OG1 THR B 675     -14.026  30.458 -15.402  1.00  4.730          O  
ATOM  10855  CG2 THR B 675     -12.631  29.345 -13.798  1.00  4.730          C  
ATOM  10856  H   THR B 675     -12.778  32.734 -15.946  1.00  3.820          H  
ATOM  10857  HA  THR B 675     -13.393  31.999 -13.421  1.00  4.150          H  
ATOM  10858  HB  THR B 675     -12.013  30.324 -15.517  1.00  5.680          H  
ATOM  10859  HG1 THR B 675     -14.065  29.713 -16.064  1.00  5.680          H  
ATOM  10860 1HG2 THR B 675     -12.773  28.447 -14.360  1.00  5.680          H  
ATOM  10861 2HG2 THR B 675     -11.667  29.302 -13.334  1.00  5.680          H  
ATOM  10862 3HG2 THR B 675     -13.390  29.449 -13.028  1.00  5.680          H  
ATOM  10863  N   PRO B 676     -10.052  31.545 -13.452  1.00  3.890          N  
ATOM  10864  CA  PRO B 676      -8.967  31.248 -12.527  1.00  3.890          C  
ATOM  10865  C   PRO B 676      -8.920  32.209 -11.334  1.00  3.890          C  
ATOM  10866  O   PRO B 676      -9.064  31.801 -10.174  1.00  3.890          O  
ATOM  10867  CB  PRO B 676      -7.738  31.419 -13.416  1.00  5.830          C  
ATOM  10868  CG  PRO B 676      -8.221  31.125 -14.814  1.00  5.830          C  
ATOM  10869  CD  PRO B 676      -9.597  31.761 -14.859  1.00  5.830          C  
ATOM  10870  HA  PRO B 676      -9.071  30.212 -12.179  1.00  4.670          H  
ATOM  10871 1HB  PRO B 676      -7.291  32.410 -13.306  1.00  7.000          H  
ATOM  10872 2HB  PRO B 676      -6.994  30.696 -13.087  1.00  7.000          H  
ATOM  10873 1HG  PRO B 676      -7.535  31.563 -15.553  1.00  7.000          H  
ATOM  10874 2HG  PRO B 676      -8.237  30.050 -15.008  1.00  7.000          H  
ATOM  10875 1HD  PRO B 676      -9.512  32.839 -15.071  1.00  7.000          H  
ATOM  10876 2HD  PRO B 676     -10.176  31.265 -15.603  1.00  7.000          H  
ATOM  10877  N   LEU B 677      -8.687  33.487 -11.657  1.00  3.890          N  
ATOM  10878  CA  LEU B 677      -8.607  34.582 -10.706  1.00  3.890          C  
ATOM  10879  C   LEU B 677      -9.918  34.912 -10.027  1.00  3.890          C  
ATOM  10880  O   LEU B 677      -9.919  35.305  -8.860  1.00  3.890          O  
ATOM  10881  CB  LEU B 677      -7.985  35.800 -11.397  1.00  5.450          C  
ATOM  10882  CG  LEU B 677      -6.448  35.658 -11.692  1.00  5.450          C  
ATOM  10883  CD1 LEU B 677      -5.982  36.717 -12.629  1.00  5.450          C  
ATOM  10884  CD2 LEU B 677      -5.660  35.849 -10.382  1.00  5.450          C  
ATOM  10885  H   LEU B 677      -8.592  33.722 -12.633  1.00  4.670          H  
ATOM  10886  HA  LEU B 677      -7.932  34.265  -9.923  1.00  4.670          H  
ATOM  10887 1HB  LEU B 677      -8.501  35.962 -12.340  1.00  6.540          H  
ATOM  10888 2HB  LEU B 677      -8.132  36.680 -10.766  1.00  6.540          H  
ATOM  10889  HG  LEU B 677      -6.248  34.676 -12.116  1.00  6.540          H  
ATOM  10890 1HD1 LEU B 677      -4.922  36.586 -12.776  1.00  6.540          H  
ATOM  10891 2HD1 LEU B 677      -6.499  36.633 -13.583  1.00  6.540          H  
ATOM  10892 3HD1 LEU B 677      -6.164  37.700 -12.199  1.00  6.540          H  
ATOM  10893 1HD2 LEU B 677      -4.586  35.756 -10.577  1.00  6.540          H  
ATOM  10894 2HD2 LEU B 677      -5.864  36.847  -9.981  1.00  6.540          H  
ATOM  10895 3HD2 LEU B 677      -5.951  35.124  -9.662  1.00  6.540          H  
ATOM  10896  N   GLN B 678     -11.032  34.854 -10.759  1.00  3.890          N  
ATOM  10897  CA  GLN B 678     -12.307  35.187 -10.156  1.00  3.890          C  
ATOM  10898  C   GLN B 678     -12.639  34.218  -9.048  1.00  3.890          C  
ATOM  10899  O   GLN B 678     -13.092  34.637  -7.977  1.00  3.890          O  
ATOM  10900  CB  GLN B 678     -13.413  35.214 -11.199  1.00  5.450          C  
ATOM  10901  CG  GLN B 678     -14.769  35.582 -10.673  1.00  5.450          C  
ATOM  10902  CD  GLN B 678     -15.737  35.728 -11.796  1.00  5.450          C  
ATOM  10903  OE1 GLN B 678     -15.546  36.603 -12.656  1.00  5.450          O  
ATOM  10904  NE2 GLN B 678     -16.770  34.900 -11.816  1.00  5.450          N  
ATOM  10905  H   GLN B 678     -11.017  34.556 -11.738  1.00  4.670          H  
ATOM  10906  HA  GLN B 678     -12.230  36.180  -9.716  1.00  4.670          H  
ATOM  10907 1HB  GLN B 678     -13.149  35.921 -11.971  1.00  6.540          H  
ATOM  10908 2HB  GLN B 678     -13.486  34.233 -11.671  1.00  6.540          H  
ATOM  10909 1HG  GLN B 678     -15.126  34.793 -10.011  1.00  6.540          H  
ATOM  10910 2HG  GLN B 678     -14.706  36.526 -10.135  1.00  6.540          H  
ATOM  10911 1HE2 GLN B 678     -17.450  34.959 -12.551  1.00  6.540          H  
ATOM  10912 2HE2 GLN B 678     -16.879  34.212 -11.096  1.00  6.540          H  
ATOM  10913  N   GLN B 679     -12.431  32.916  -9.292  1.00  3.890          N  
ATOM  10914  CA  GLN B 679     -12.715  31.960  -8.248  1.00  3.890          C  
ATOM  10915  C   GLN B 679     -11.710  32.104  -7.124  1.00  3.890          C  
ATOM  10916  O   GLN B 679     -12.081  32.169  -5.954  1.00  3.890          O  
ATOM  10917  CB  GLN B 679     -12.691  30.522  -8.767  1.00  5.450          C  
ATOM  10918  CG  GLN B 679     -13.840  30.160  -9.691  1.00  5.450          C  
ATOM  10919  CD  GLN B 679     -13.788  28.702 -10.110  1.00  5.450          C  
ATOM  10920  OE1 GLN B 679     -12.737  28.168 -10.480  1.00  5.450          O  
ATOM  10921  NE2 GLN B 679     -14.939  28.043 -10.020  1.00  5.450          N  
ATOM  10922  H   GLN B 679     -12.072  32.597 -10.199  1.00  4.670          H  
ATOM  10923  HA  GLN B 679     -13.705  32.167  -7.848  1.00  4.670          H  
ATOM  10924 1HB  GLN B 679     -11.759  30.361  -9.322  1.00  6.540          H  
ATOM  10925 2HB  GLN B 679     -12.696  29.830  -7.928  1.00  6.540          H  
ATOM  10926 1HG  GLN B 679     -14.780  30.342  -9.175  1.00  6.540          H  
ATOM  10927 2HG  GLN B 679     -13.773  30.781 -10.588  1.00  6.540          H  
ATOM  10928 1HE2 GLN B 679     -14.991  27.071 -10.246  1.00  6.540          H  
ATOM  10929 2HE2 GLN B 679     -15.765  28.513  -9.705  1.00  6.540          H  
ATOM  10930  N   ALA B 680     -10.428  32.266  -7.457  1.00  3.890          N  
ATOM  10931  CA  ALA B 680      -9.430  32.397  -6.411  1.00  3.890          C  
ATOM  10932  C   ALA B 680      -9.708  33.591  -5.494  1.00  3.890          C  
ATOM  10933  O   ALA B 680      -9.555  33.497  -4.272  1.00  3.890          O  
ATOM  10934  CB  ALA B 680      -8.074  32.562  -7.052  1.00  5.450          C  
ATOM  10935  H   ALA B 680     -10.120  32.222  -8.434  1.00  4.670          H  
ATOM  10936  HA  ALA B 680      -9.445  31.491  -5.806  1.00  4.670          H  
ATOM  10937 1HB  ALA B 680      -7.340  32.654  -6.301  1.00  6.540          H  
ATOM  10938 2HB  ALA B 680      -7.855  31.705  -7.684  1.00  6.540          H  
ATOM  10939 3HB  ALA B 680      -8.074  33.462  -7.653  1.00  6.540          H  
ATOM  10940  N   PHE B 681     -10.131  34.708  -6.084  1.00  3.890          N  
ATOM  10941  CA  PHE B 681     -10.421  35.926  -5.355  1.00  3.890          C  
ATOM  10942  C   PHE B 681     -11.688  35.858  -4.495  1.00  3.890          C  
ATOM  10943  O   PHE B 681     -11.646  36.216  -3.309  1.00  3.890          O  
ATOM  10944  CB  PHE B 681     -10.499  37.100  -6.333  1.00  5.450          C  
ATOM  10945  CG  PHE B 681     -10.778  38.416  -5.688  1.00  5.450          C  
ATOM  10946  CD1 PHE B 681      -9.800  39.046  -4.961  1.00  5.450          C  
ATOM  10947  CD2 PHE B 681     -12.004  39.034  -5.819  1.00  5.450          C  
ATOM  10948  CE1 PHE B 681     -10.035  40.257  -4.363  1.00  5.450          C  
ATOM  10949  CE2 PHE B 681     -12.254  40.243  -5.226  1.00  5.450          C  
ATOM  10950  CZ  PHE B 681     -11.265  40.859  -4.492  1.00  5.450          C  
ATOM  10951  H   PHE B 681     -10.210  34.741  -7.102  1.00  4.670          H  
ATOM  10952  HA  PHE B 681      -9.579  36.112  -4.689  1.00  4.670          H  
ATOM  10953 1HB  PHE B 681      -9.559  37.176  -6.881  1.00  6.540          H  
ATOM  10954 2HB  PHE B 681     -11.283  36.900  -7.067  1.00  6.540          H  
ATOM  10955  HD1 PHE B 681      -8.833  38.571  -4.864  1.00  6.540          H  
ATOM  10956  HD2 PHE B 681     -12.766  38.558  -6.398  1.00  6.540          H  
ATOM  10957  HE1 PHE B 681      -9.247  40.739  -3.789  1.00  6.540          H  
ATOM  10958  HE2 PHE B 681     -13.229  40.717  -5.335  1.00  6.540          H  
ATOM  10959  HZ  PHE B 681     -11.456  41.823  -4.018  1.00  6.540          H  
ATOM  10960  N   LYS B 682     -12.823  35.424  -5.086  1.00  3.890          N  
ATOM  10961  CA  LYS B 682     -14.102  35.443  -4.370  1.00  3.890          C  
ATOM  10962  C   LYS B 682     -14.487  34.164  -3.623  1.00  3.890          C  
ATOM  10963  O   LYS B 682     -15.239  34.221  -2.638  1.00  3.890          O  
ATOM  10964  CB  LYS B 682     -15.258  35.763  -5.325  1.00  5.450          C  
ATOM  10965  CG  LYS B 682     -15.236  37.155  -5.903  1.00  5.450          C  
ATOM  10966  CD  LYS B 682     -16.479  37.449  -6.742  1.00  5.450          C  
ATOM  10967  CE  LYS B 682     -16.454  38.880  -7.284  1.00  5.450          C  
ATOM  10968  NZ  LYS B 682     -17.670  39.198  -8.095  1.00  5.450          N  
ATOM  10969  H   LYS B 682     -12.805  35.107  -6.062  1.00  4.670          H  
ATOM  10970  HA  LYS B 682     -14.046  36.240  -3.630  1.00  4.670          H  
ATOM  10971 1HB  LYS B 682     -15.232  35.059  -6.160  1.00  6.540          H  
ATOM  10972 2HB  LYS B 682     -16.206  35.623  -4.807  1.00  6.540          H  
ATOM  10973 1HG  LYS B 682     -15.116  37.896  -5.112  1.00  6.540          H  
ATOM  10974 2HG  LYS B 682     -14.387  37.200  -6.565  1.00  6.540          H  
ATOM  10975 1HD  LYS B 682     -16.521  36.752  -7.581  1.00  6.540          H  
ATOM  10976 2HD  LYS B 682     -17.373  37.314  -6.132  1.00  6.540          H  
ATOM  10977 1HE  LYS B 682     -16.396  39.574  -6.447  1.00  6.540          H  
ATOM  10978 2HE  LYS B 682     -15.569  39.005  -7.909  1.00  6.540          H  
ATOM  10979 1HZ  LYS B 682     -17.611  40.150  -8.430  1.00  6.540          H  
ATOM  10980 2HZ  LYS B 682     -17.734  38.570  -8.883  1.00  6.540          H  
ATOM  10981 3HZ  LYS B 682     -18.495  39.097  -7.520  1.00  6.540          H  
ATOM  10982  N   ASP B 683     -14.012  32.996  -4.044  1.00  3.890          N  
ATOM  10983  CA  ASP B 683     -14.450  31.801  -3.354  1.00  3.890          C  
ATOM  10984  C   ASP B 683     -13.625  31.616  -2.104  1.00  3.890          C  
ATOM  10985  O   ASP B 683     -12.557  31.010  -2.109  1.00  3.890          O  
ATOM  10986  CB  ASP B 683     -14.357  30.559  -4.238  1.00  5.450          C  
ATOM  10987  CG  ASP B 683     -14.900  29.289  -3.534  1.00  5.450          C  
ATOM  10988  OD1 ASP B 683     -15.057  29.310  -2.292  1.00  5.450          O  
ATOM  10989  OD2 ASP B 683     -15.162  28.314  -4.221  1.00  5.450          O  
ATOM  10990  H   ASP B 683     -13.366  32.899  -4.826  1.00  4.670          H  
ATOM  10991  HA  ASP B 683     -15.492  31.928  -3.063  1.00  4.670          H  
ATOM  10992 1HB  ASP B 683     -14.906  30.727  -5.166  1.00  6.540          H  
ATOM  10993 2HB  ASP B 683     -13.313  30.388  -4.505  1.00  6.540          H  
ATOM  10994  N   ARG B 684     -14.156  32.134  -1.012  1.00  3.890          N  
ATOM  10995  CA  ARG B 684     -13.474  32.127   0.269  1.00  3.890          C  
ATOM  10996  C   ARG B 684     -13.778  30.872   1.077  1.00  3.890          C  
ATOM  10997  O   ARG B 684     -13.399  30.798   2.254  1.00  3.890          O  
ATOM  10998  CB  ARG B 684     -13.892  33.328   1.104  1.00  5.450          C  
ATOM  10999  CG  ARG B 684     -15.343  33.266   1.587  1.00  5.450          C  
ATOM  11000  CD  ARG B 684     -15.714  34.400   2.431  1.00  5.450          C  
ATOM  11001  NE  ARG B 684     -17.069  34.237   2.934  1.00  5.450          N  
ATOM  11002  CZ  ARG B 684     -18.214  34.706   2.370  1.00  5.450          C  
ATOM  11003  NH1 ARG B 684     -18.199  35.424   1.245  1.00  5.450          N  
ATOM  11004  NH2 ARG B 684     -19.362  34.429   2.977  1.00  5.450          N  
ATOM  11005  H   ARG B 684     -15.037  32.635  -1.136  1.00  4.670          H  
ATOM  11006  HA  ARG B 684     -12.400  32.173   0.085  1.00  4.670          H  
ATOM  11007 1HB  ARG B 684     -13.246  33.414   1.976  1.00  6.540          H  
ATOM  11008 2HB  ARG B 684     -13.777  34.238   0.512  1.00  6.540          H  
ATOM  11009 1HG  ARG B 684     -16.014  33.239   0.732  1.00  6.540          H  
ATOM  11010 2HG  ARG B 684     -15.501  32.376   2.195  1.00  6.540          H  
ATOM  11011 1HD  ARG B 684     -15.040  34.442   3.289  1.00  6.540          H  
ATOM  11012 2HD  ARG B 684     -15.648  35.329   1.873  1.00  6.540          H  
ATOM  11013  HE  ARG B 684     -17.173  33.699   3.823  1.00  6.540          H  
ATOM  11014 1HH1 ARG B 684     -17.340  35.639   0.770  1.00  6.540          H  
ATOM  11015 2HH1 ARG B 684     -19.085  35.783   0.852  1.00  6.540          H  
ATOM  11016 1HH2 ARG B 684     -19.355  33.838   3.828  1.00  6.540          H  
ATOM  11017 2HH2 ARG B 684     -20.253  34.794   2.622  1.00  6.540          H  
ATOM  11018  N   LYS B 685     -14.537  29.939   0.495  1.00  3.890          N  
ATOM  11019  CA  LYS B 685     -14.949  28.746   1.216  1.00  3.890          C  
ATOM  11020  C   LYS B 685     -14.141  27.516   0.802  1.00  3.890          C  
ATOM  11021  O   LYS B 685     -13.741  26.723   1.657  1.00  3.890          O  
ATOM  11022  CB  LYS B 685     -16.440  28.526   0.983  1.00  5.450          C  
ATOM  11023  CG  LYS B 685     -17.329  29.622   1.607  1.00  5.450          C  
ATOM  11024  CD  LYS B 685     -18.806  29.394   1.311  1.00  5.450          C  
ATOM  11025  CE  LYS B 685     -19.677  30.488   1.930  1.00  5.450          C  
ATOM  11026  NZ  LYS B 685     -21.124  30.314   1.575  1.00  5.450          N  
ATOM  11027  H   LYS B 685     -14.800  30.029  -0.499  1.00  4.670          H  
ATOM  11028  HA  LYS B 685     -14.782  28.908   2.279  1.00  4.670          H  
ATOM  11029 1HB  LYS B 685     -16.637  28.487  -0.092  1.00  6.540          H  
ATOM  11030 2HB  LYS B 685     -16.735  27.566   1.408  1.00  6.540          H  
ATOM  11031 1HG  LYS B 685     -17.181  29.633   2.689  1.00  6.540          H  
ATOM  11032 2HG  LYS B 685     -17.036  30.592   1.213  1.00  6.540          H  
ATOM  11033 1HD  LYS B 685     -18.964  29.378   0.232  1.00  6.540          H  
ATOM  11034 2HD  LYS B 685     -19.111  28.434   1.721  1.00  6.540          H  
ATOM  11035 1HE  LYS B 685     -19.573  30.451   3.013  1.00  6.540          H  
ATOM  11036 2HE  LYS B 685     -19.338  31.464   1.579  1.00  6.540          H  
ATOM  11037 1HZ  LYS B 685     -21.676  31.047   2.005  1.00  6.540          H  
ATOM  11038 2HZ  LYS B 685     -21.234  30.358   0.572  1.00  6.540          H  
ATOM  11039 3HZ  LYS B 685     -21.447  29.419   1.912  1.00  6.540          H  
ATOM  11040  N   ASN B 686     -13.895  27.355  -0.500  1.00  3.890          N  
ATOM  11041  CA  ASN B 686     -13.145  26.202  -1.005  1.00  3.890          C  
ATOM  11042  C   ASN B 686     -11.650  26.533  -1.107  1.00  3.890          C  
ATOM  11043  O   ASN B 686     -11.256  27.701  -1.268  1.00  3.890          O  
ATOM  11044  CB  ASN B 686     -13.706  25.755  -2.335  1.00  5.450          C  
ATOM  11045  CG  ASN B 686     -15.133  25.231  -2.221  1.00  5.450          C  
ATOM  11046  OD1 ASN B 686     -15.459  24.322  -1.436  1.00  5.450          O  
ATOM  11047  ND2 ASN B 686     -16.005  25.821  -2.993  1.00  5.450          N  
ATOM  11048  H   ASN B 686     -14.265  28.048  -1.167  1.00  4.670          H  
ATOM  11049  HA  ASN B 686     -13.245  25.376  -0.297  1.00  4.670          H  
ATOM  11050 1HB  ASN B 686     -13.688  26.589  -3.034  1.00  6.540          H  
ATOM  11051 2HB  ASN B 686     -13.074  24.967  -2.749  1.00  6.540          H  
ATOM  11052 1HD2 ASN B 686     -16.963  25.550  -2.974  1.00  6.540          H  
ATOM  11053 2HD2 ASN B 686     -15.709  26.596  -3.595  1.00  6.540          H  
ATOM  11054  N   ASN B 687     -10.797  25.509  -1.067  1.00  3.890          N  
ATOM  11055  CA  ASN B 687      -9.374  25.778  -1.189  1.00  3.890          C  
ATOM  11056  C   ASN B 687      -8.893  26.039  -2.618  1.00  3.890          C  
ATOM  11057  O   ASN B 687      -8.025  26.891  -2.818  1.00  3.890          O  
ATOM  11058  CB  ASN B 687      -8.587  24.651  -0.554  1.00  5.450          C  
ATOM  11059  CG  ASN B 687      -8.599  24.691   0.957  1.00  5.450          C  
ATOM  11060  OD1 ASN B 687      -7.800  25.433   1.567  1.00  5.450          O  
ATOM  11061  ND2 ASN B 687      -9.472  23.934   1.572  1.00  5.450          N  
ATOM  11062  H   ASN B 687     -11.124  24.543  -0.921  1.00  4.670          H  
ATOM  11063  HA  ASN B 687      -9.165  26.680  -0.618  1.00  4.670          H  
ATOM  11064 1HB  ASN B 687      -8.989  23.694  -0.887  1.00  6.540          H  
ATOM  11065 2HB  ASN B 687      -7.577  24.703  -0.884  1.00  6.540          H  
ATOM  11066 1HD2 ASN B 687      -9.522  23.931   2.570  1.00  6.540          H  
ATOM  11067 2HD2 ASN B 687     -10.117  23.364   1.029  1.00  6.540          H  
ATOM  11068  N   TYR B 688      -9.412  25.299  -3.599  1.00  3.890          N  
ATOM  11069  CA  TYR B 688      -8.986  25.466  -4.989  1.00  3.890          C  
ATOM  11070  C   TYR B 688      -9.917  24.714  -5.935  1.00  3.890          C  
ATOM  11071  O   TYR B 688     -10.744  23.907  -5.500  1.00  3.890          O  
ATOM  11072  CB  TYR B 688      -7.534  25.016  -5.175  1.00  5.450          C  
ATOM  11073  CG  TYR B 688      -7.260  23.555  -4.910  1.00  5.450          C  
ATOM  11074  CD1 TYR B 688      -7.192  22.682  -5.959  1.00  5.450          C  
ATOM  11075  CD2 TYR B 688      -7.089  23.095  -3.635  1.00  5.450          C  
ATOM  11076  CE1 TYR B 688      -6.958  21.363  -5.749  1.00  5.450          C  
ATOM  11077  CE2 TYR B 688      -6.854  21.768  -3.408  1.00  5.450          C  
ATOM  11078  CZ  TYR B 688      -6.791  20.903  -4.464  1.00  5.450          C  
ATOM  11079  OH  TYR B 688      -6.571  19.584  -4.242  1.00  5.450          O  
ATOM  11080  H   TYR B 688     -10.122  24.611  -3.391  1.00  4.670          H  
ATOM  11081  HA  TYR B 688      -9.047  26.526  -5.243  1.00  4.670          H  
ATOM  11082 1HB  TYR B 688      -7.273  25.213  -6.201  1.00  6.540          H  
ATOM  11083 2HB  TYR B 688      -6.862  25.606  -4.558  1.00  6.540          H  
ATOM  11084  HD1 TYR B 688      -7.315  23.053  -6.956  1.00  6.540          H  
ATOM  11085  HD2 TYR B 688      -7.136  23.774  -2.812  1.00  6.540          H  
ATOM  11086  HE1 TYR B 688      -6.907  20.688  -6.594  1.00  6.540          H  
ATOM  11087  HE2 TYR B 688      -6.721  21.400  -2.391  1.00  6.540          H  
ATOM  11088  HH  TYR B 688      -6.419  19.441  -3.291  1.00  6.540          H  
ATOM  11089  N   HIS B 689      -9.798  24.942  -7.242  1.00  3.890          N  
ATOM  11090  CA  HIS B 689     -10.549  24.066  -8.141  1.00  3.890          C  
ATOM  11091  C   HIS B 689      -9.932  22.690  -8.146  1.00  3.890          C  
ATOM  11092  O   HIS B 689      -8.804  22.524  -8.596  1.00  3.890          O  
ATOM  11093  CB  HIS B 689     -10.571  24.557  -9.584  1.00  5.450          C  
ATOM  11094  CG  HIS B 689     -11.247  23.542 -10.468  1.00  5.450          C  
ATOM  11095  ND1 HIS B 689     -12.586  23.247 -10.379  1.00  5.450          N  
ATOM  11096  CD2 HIS B 689     -10.744  22.731 -11.437  1.00  5.450          C  
ATOM  11097  CE1 HIS B 689     -12.883  22.300 -11.254  1.00  5.450          C  
ATOM  11098  NE2 HIS B 689     -11.788  21.983 -11.924  1.00  5.450          N  
ATOM  11099  H   HIS B 689      -9.161  25.658  -7.594  1.00  4.670          H  
ATOM  11100  HA  HIS B 689     -11.576  23.969  -7.796  1.00  4.670          H  
ATOM  11101 1HB  HIS B 689     -11.112  25.504  -9.653  1.00  6.540          H  
ATOM  11102 2HB  HIS B 689      -9.552  24.723  -9.943  1.00  6.540          H  
ATOM  11103  HD1 HIS B 689     -13.268  23.743  -9.843  1.00  6.540          H  
ATOM  11104  HD2 HIS B 689      -9.741  22.601 -11.845  1.00  6.540          H  
ATOM  11105  HE1 HIS B 689     -13.904  21.927 -11.341  1.00  6.540          H  
ATOM  11106  N   THR B 690     -10.683  21.691  -7.708  1.00  3.890          N  
ATOM  11107  CA  THR B 690     -10.103  20.373  -7.604  1.00  3.890          C  
ATOM  11108  C   THR B 690     -10.581  19.506  -8.789  1.00  3.890          C  
ATOM  11109  O   THR B 690     -11.800  19.379  -8.999  1.00  3.890          O  
ATOM  11110  CB  THR B 690     -10.466  19.726  -6.253  1.00  5.450          C  
ATOM  11111  OG1 THR B 690     -10.008  20.565  -5.187  1.00  5.450          O  
ATOM  11112  CG2 THR B 690      -9.710  18.401  -6.114  1.00  5.450          C  
ATOM  11113  H   THR B 690     -11.623  21.874  -7.385  1.00  4.670          H  
ATOM  11114  HA  THR B 690      -9.037  20.489  -7.592  1.00  4.670          H  
ATOM  11115  HB  THR B 690     -11.534  19.572  -6.179  1.00  6.540          H  
ATOM  11116  HG1 THR B 690     -10.551  21.368  -5.139  1.00  6.540          H  
ATOM  11117 1HG2 THR B 690      -9.930  17.968  -5.145  1.00  6.540          H  
ATOM  11118 2HG2 THR B 690     -10.003  17.704  -6.901  1.00  6.540          H  
ATOM  11119 3HG2 THR B 690      -8.646  18.587  -6.175  1.00  6.540          H  
ATOM  11120  N   PRO B 691      -9.655  18.899  -9.565  1.00  3.890          N  
ATOM  11121  CA  PRO B 691      -9.917  18.062 -10.714  1.00  3.890          C  
ATOM  11122  C   PRO B 691     -10.895  16.966 -10.401  1.00  3.890          C  
ATOM  11123  O   PRO B 691     -10.829  16.333  -9.351  1.00  3.890          O  
ATOM  11124  CB  PRO B 691      -8.533  17.491 -11.027  1.00  5.830          C  
ATOM  11125  CG  PRO B 691      -7.597  18.553 -10.571  1.00  5.830          C  
ATOM  11126  CD  PRO B 691      -8.216  19.121  -9.335  1.00  5.830          C  
ATOM  11127  HA  PRO B 691     -10.297  18.691 -11.531  1.00  4.670          H  
ATOM  11128 1HB  PRO B 691      -8.391  16.548 -10.477  1.00  7.000          H  
ATOM  11129 2HB  PRO B 691      -8.451  17.248 -12.088  1.00  7.000          H  
ATOM  11130 1HG  PRO B 691      -6.626  18.125 -10.392  1.00  7.000          H  
ATOM  11131 2HG  PRO B 691      -7.455  19.312 -11.344  1.00  7.000          H  
ATOM  11132 1HD  PRO B 691      -7.889  18.592  -8.452  1.00  7.000          H  
ATOM  11133 2HD  PRO B 691      -7.958  20.185  -9.330  1.00  7.000          H  
ATOM  11134  N   GLU B 692     -11.793  16.763 -11.348  1.00  3.890          N  
ATOM  11135  CA  GLU B 692     -12.884  15.803 -11.303  1.00  3.890          C  
ATOM  11136  C   GLU B 692     -13.561  15.700  -9.946  1.00  3.890          C  
ATOM  11137  O   GLU B 692     -13.958  14.605  -9.541  1.00  3.890          O  
ATOM  11138  CB  GLU B 692     -12.398  14.405 -11.703  1.00  5.450          C  
ATOM  11139  CG  GLU B 692     -11.874  14.270 -13.126  1.00  5.450          C  
ATOM  11140  CD  GLU B 692     -12.960  14.366 -14.216  1.00  5.450          C  
ATOM  11141  OE1 GLU B 692     -14.142  14.369 -13.889  1.00  5.450          O  
ATOM  11142  OE2 GLU B 692     -12.597  14.432 -15.379  1.00  5.450          O  
ATOM  11143  H   GLU B 692     -11.749  17.348 -12.167  1.00  4.670          H  
ATOM  11144  HA  GLU B 692     -13.635  16.125 -12.022  1.00  4.670          H  
ATOM  11145 1HB  GLU B 692     -11.606  14.086 -11.023  1.00  6.540          H  
ATOM  11146 2HB  GLU B 692     -13.218  13.695 -11.600  1.00  6.540          H  
ATOM  11147 1HG  GLU B 692     -11.141  15.050 -13.290  1.00  6.540          H  
ATOM  11148 2HG  GLU B 692     -11.365  13.318 -13.223  1.00  6.540          H  
ATOM  11149  N   GLY B 693     -13.837  16.833  -9.302  1.00  3.890          N  
ATOM  11150  CA  GLY B 693     -14.655  16.763  -8.117  1.00  3.890          C  
ATOM  11151  C   GLY B 693     -16.108  16.734  -8.501  1.00  3.890          C  
ATOM  11152  O   GLY B 693     -16.464  16.981  -9.662  1.00  3.890          O  
ATOM  11153  H   GLY B 693     -13.446  17.734  -9.594  1.00  4.670          H  
ATOM  11154 1HA  GLY B 693     -14.411  15.873  -7.542  1.00  4.670          H  
ATOM  11155 2HA  GLY B 693     -14.465  17.635  -7.496  1.00  4.670          H  
ATOM  11156  N   ARG B 694     -16.965  16.513  -7.514  1.00  3.890          N  
ATOM  11157  CA  ARG B 694     -18.401  16.507  -7.745  1.00  3.890          C  
ATOM  11158  C   ARG B 694     -19.106  17.239  -6.620  1.00  3.890          C  
ATOM  11159  O   ARG B 694     -18.683  17.172  -5.472  1.00  3.890          O  
ATOM  11160  CB  ARG B 694     -18.930  15.081  -7.846  1.00  5.450          C  
ATOM  11161  CG  ARG B 694     -18.400  14.245  -9.035  1.00  5.450          C  
ATOM  11162  CD  ARG B 694     -18.920  14.711 -10.361  1.00  5.450          C  
ATOM  11163  NE  ARG B 694     -18.478  13.845 -11.456  1.00  5.450          N  
ATOM  11164  CZ  ARG B 694     -17.287  13.960 -12.108  1.00  5.450          C  
ATOM  11165  NH1 ARG B 694     -16.410  14.875 -11.789  1.00  5.450          N  
ATOM  11166  NH2 ARG B 694     -16.966  13.146 -13.097  1.00  5.450          N  
ATOM  11167  H   ARG B 694     -16.604  16.293  -6.575  1.00  4.670          H  
ATOM  11168  HA  ARG B 694     -18.612  17.035  -8.672  1.00  4.670          H  
ATOM  11169 1HB  ARG B 694     -18.636  14.543  -6.952  1.00  6.540          H  
ATOM  11170 2HB  ARG B 694     -20.019  15.090  -7.879  1.00  6.540          H  
ATOM  11171 1HG  ARG B 694     -17.314  14.271  -9.053  1.00  6.540          H  
ATOM  11172 2HG  ARG B 694     -18.718  13.213  -8.899  1.00  6.540          H  
ATOM  11173 1HD  ARG B 694     -20.008  14.698 -10.339  1.00  6.540          H  
ATOM  11174 2HD  ARG B 694     -18.581  15.720 -10.569  1.00  6.540          H  
ATOM  11175  HE  ARG B 694     -19.110  13.115 -11.756  1.00  6.540          H  
ATOM  11176 1HH1 ARG B 694     -16.576  15.557 -11.030  1.00  6.540          H  
ATOM  11177 2HH1 ARG B 694     -15.526  14.894 -12.321  1.00  6.540          H  
ATOM  11178 1HH2 ARG B 694     -17.598  12.417 -13.397  1.00  6.540          H  
ATOM  11179 2HH2 ARG B 694     -16.049  13.289 -13.560  1.00  6.540          H  
ATOM  11180  N   ALA B 695     -20.160  17.968  -6.944  1.00  3.890          N  
ATOM  11181  CA  ALA B 695     -20.918  18.609  -5.891  1.00  3.890          C  
ATOM  11182  C   ALA B 695     -21.959  17.644  -5.367  1.00  3.890          C  
ATOM  11183  O   ALA B 695     -22.573  16.905  -6.140  1.00  3.890          O  
ATOM  11184  CB  ALA B 695     -21.577  19.879  -6.394  1.00  5.450          C  
ATOM  11185  H   ALA B 695     -20.460  18.035  -7.907  1.00  4.670          H  
ATOM  11186  HA  ALA B 695     -20.240  18.856  -5.073  1.00  4.670          H  
ATOM  11187 1HB  ALA B 695     -22.132  20.342  -5.578  1.00  6.540          H  
ATOM  11188 2HB  ALA B 695     -20.815  20.569  -6.753  1.00  6.540          H  
ATOM  11189 3HB  ALA B 695     -22.260  19.637  -7.206  1.00  6.540          H  
ATOM  11190  N   TYR B 696     -22.181  17.684  -4.066  1.00  3.890          N  
ATOM  11191  CA  TYR B 696     -23.193  16.875  -3.418  1.00  3.890          C  
ATOM  11192  C   TYR B 696     -23.978  17.765  -2.477  1.00  3.890          C  
ATOM  11193  O   TYR B 696     -23.415  18.710  -1.921  1.00  3.890          O  
ATOM  11194  CB  TYR B 696     -22.543  15.748  -2.609  1.00  5.450          C  
ATOM  11195  CG  TYR B 696     -21.678  14.773  -3.403  1.00  5.450          C  
ATOM  11196  CD1 TYR B 696     -20.322  15.032  -3.598  1.00  5.450          C  
ATOM  11197  CD2 TYR B 696     -22.232  13.611  -3.911  1.00  5.450          C  
ATOM  11198  CE1 TYR B 696     -19.546  14.132  -4.289  1.00  5.450          C  
ATOM  11199  CE2 TYR B 696     -21.445  12.714  -4.601  1.00  5.450          C  
ATOM  11200  CZ  TYR B 696     -20.106  12.969  -4.784  1.00  5.450          C  
ATOM  11201  OH  TYR B 696     -19.325  12.047  -5.462  1.00  5.450          O  
ATOM  11202  H   TYR B 696     -21.624  18.303  -3.496  1.00  4.670          H  
ATOM  11203  HA  TYR B 696     -23.873  16.467  -4.167  1.00  4.670          H  
ATOM  11204 1HB  TYR B 696     -21.918  16.185  -1.826  1.00  6.540          H  
ATOM  11205 2HB  TYR B 696     -23.323  15.174  -2.110  1.00  6.540          H  
ATOM  11206  HD1 TYR B 696     -19.872  15.945  -3.201  1.00  6.540          H  
ATOM  11207  HD2 TYR B 696     -23.290  13.400  -3.760  1.00  6.540          H  
ATOM  11208  HE1 TYR B 696     -18.495  14.324  -4.444  1.00  6.540          H  
ATOM  11209  HE2 TYR B 696     -21.881  11.797  -4.994  1.00  6.540          H  
ATOM  11210  HH  TYR B 696     -18.364  12.301  -5.422  1.00  6.540          H  
ATOM  11211  N   THR B 697     -25.253  17.460  -2.258  1.00  3.890          N  
ATOM  11212  CA  THR B 697     -26.005  18.205  -1.257  1.00  3.890          C  
ATOM  11213  C   THR B 697     -26.509  17.271  -0.177  1.00  3.890          C  
ATOM  11214  O   THR B 697     -27.317  16.378  -0.438  1.00  3.890          O  
ATOM  11215  CB  THR B 697     -27.205  18.954  -1.877  1.00  5.450          C  
ATOM  11216  OG1 THR B 697     -26.737  19.878  -2.865  1.00  5.450          O  
ATOM  11217  CG2 THR B 697     -27.956  19.728  -0.792  1.00  5.450          C  
ATOM  11218  H   THR B 697     -25.687  16.694  -2.753  1.00  4.670          H  
ATOM  11219  HA  THR B 697     -25.348  18.937  -0.787  1.00  4.670          H  
ATOM  11220  HB  THR B 697     -27.881  18.241  -2.345  1.00  6.540          H  
ATOM  11221  HG1 THR B 697     -26.382  19.390  -3.609  1.00  6.540          H  
ATOM  11222 1HG2 THR B 697     -28.793  20.255  -1.246  1.00  6.540          H  
ATOM  11223 2HG2 THR B 697     -28.335  19.046  -0.032  1.00  6.540          H  
ATOM  11224 3HG2 THR B 697     -27.283  20.447  -0.330  1.00  6.540          H  
ATOM  11225  N   ALA B 698     -26.031  17.485   1.039  1.00  3.890          N  
ATOM  11226  CA  ALA B 698     -26.425  16.684   2.182  1.00  3.890          C  
ATOM  11227  C   ALA B 698     -25.969  17.360   3.453  1.00  3.890          C  
ATOM  11228  O   ALA B 698     -24.945  18.043   3.456  1.00  3.890          O  
ATOM  11229  CB  ALA B 698     -25.825  15.289   2.100  1.00  5.450          C  
ATOM  11230  H   ALA B 698     -25.366  18.236   1.174  1.00  4.670          H  
ATOM  11231  HA  ALA B 698     -27.512  16.614   2.200  1.00  4.670          H  
ATOM  11232 1HB  ALA B 698     -26.140  14.710   2.968  1.00  6.540          H  
ATOM  11233 2HB  ALA B 698     -26.165  14.790   1.193  1.00  6.540          H  
ATOM  11234 3HB  ALA B 698     -24.738  15.362   2.088  1.00  6.540          H  
ATOM  11235  N   VAL B 699     -26.701  17.145   4.535  1.00  3.890          N  
ATOM  11236  CA  VAL B 699     -26.260  17.600   5.841  1.00  3.890          C  
ATOM  11237  C   VAL B 699     -26.392  16.443   6.815  1.00  3.890          C  
ATOM  11238  O   VAL B 699     -27.480  15.886   6.968  1.00  3.890          O  
ATOM  11239  CB  VAL B 699     -27.082  18.819   6.311  1.00  5.450          C  
ATOM  11240  CG1 VAL B 699     -26.600  19.270   7.702  1.00  5.450          C  
ATOM  11241  CG2 VAL B 699     -26.934  19.952   5.276  1.00  5.450          C  
ATOM  11242  H   VAL B 699     -27.555  16.608   4.460  1.00  4.670          H  
ATOM  11243  HA  VAL B 699     -25.211  17.889   5.784  1.00  4.670          H  
ATOM  11244  HB  VAL B 699     -28.129  18.539   6.404  1.00  6.540          H  
ATOM  11245 1HG1 VAL B 699     -27.179  20.119   8.037  1.00  6.540          H  
ATOM  11246 2HG1 VAL B 699     -26.716  18.461   8.421  1.00  6.540          H  
ATOM  11247 3HG1 VAL B 699     -25.550  19.552   7.648  1.00  6.540          H  
ATOM  11248 1HG2 VAL B 699     -27.491  20.813   5.570  1.00  6.540          H  
ATOM  11249 2HG2 VAL B 699     -25.881  20.222   5.190  1.00  6.540          H  
ATOM  11250 3HG2 VAL B 699     -27.301  19.625   4.312  1.00  6.540          H  
ATOM  11251  N   ARG B 700     -25.304  16.073   7.474  1.00  3.890          N  
ATOM  11252  CA  ARG B 700     -25.384  14.972   8.417  1.00  3.890          C  
ATOM  11253  C   ARG B 700     -25.730  15.465   9.807  1.00  3.890          C  
ATOM  11254  O   ARG B 700     -25.016  16.298  10.367  1.00  3.890          O  
ATOM  11255  CB  ARG B 700     -24.067  14.210   8.499  1.00  5.450          C  
ATOM  11256  CG  ARG B 700     -24.075  13.004   9.466  1.00  5.450          C  
ATOM  11257  CD  ARG B 700     -24.836  11.836   8.925  1.00  5.450          C  
ATOM  11258  NE  ARG B 700     -24.706  10.673   9.800  1.00  5.450          N  
ATOM  11259  CZ  ARG B 700     -25.607  10.291  10.746  1.00  5.450          C  
ATOM  11260  NH1 ARG B 700     -26.734  10.952  10.915  1.00  5.450          N  
ATOM  11261  NH2 ARG B 700     -25.351   9.234  11.502  1.00  5.450          N  
ATOM  11262  H   ARG B 700     -24.432  16.560   7.319  1.00  4.670          H  
ATOM  11263  HA  ARG B 700     -26.167  14.292   8.085  1.00  4.670          H  
ATOM  11264 1HB  ARG B 700     -23.797  13.845   7.511  1.00  6.540          H  
ATOM  11265 2HB  ARG B 700     -23.276  14.886   8.826  1.00  6.540          H  
ATOM  11266 1HG  ARG B 700     -23.047  12.679   9.621  1.00  6.540          H  
ATOM  11267 2HG  ARG B 700     -24.504  13.278  10.430  1.00  6.540          H  
ATOM  11268 1HD  ARG B 700     -25.883  12.079   8.812  1.00  6.540          H  
ATOM  11269 2HD  ARG B 700     -24.426  11.571   7.950  1.00  6.540          H  
ATOM  11270  HE  ARG B 700     -23.860  10.122   9.712  1.00  6.540          H  
ATOM  11271 1HH1 ARG B 700     -26.957  11.741  10.338  1.00  6.540          H  
ATOM  11272 2HH1 ARG B 700     -27.406  10.655  11.618  1.00  6.540          H  
ATOM  11273 1HH2 ARG B 700     -24.490   8.717  11.376  1.00  6.540          H  
ATOM  11274 2HH2 ARG B 700     -26.016   8.941  12.205  1.00  6.540          H  
ATOM  11275  N   VAL B 701     -26.809  14.933  10.364  1.00  3.890          N  
ATOM  11276  CA  VAL B 701     -27.219  15.270  11.707  1.00  3.890          C  
ATOM  11277  C   VAL B 701     -27.385  13.957  12.481  1.00  3.890          C  
ATOM  11278  O   VAL B 701     -28.242  13.161  12.105  1.00  3.890          O  
ATOM  11279  CB  VAL B 701     -28.551  16.038  11.678  1.00  5.450          C  
ATOM  11280  CG1 VAL B 701     -28.970  16.379  13.088  1.00  5.450          C  
ATOM  11281  CG2 VAL B 701     -28.394  17.291  10.814  1.00  5.450          C  
ATOM  11282  H   VAL B 701     -27.359  14.280   9.820  1.00  4.670          H  
ATOM  11283  HA  VAL B 701     -26.475  15.919  12.150  1.00  4.670          H  
ATOM  11284  HB  VAL B 701     -29.328  15.403  11.256  1.00  6.540          H  
ATOM  11285 1HG1 VAL B 701     -29.921  16.906  13.078  1.00  6.540          H  
ATOM  11286 2HG1 VAL B 701     -29.079  15.473  13.649  1.00  6.540          H  
ATOM  11287 3HG1 VAL B 701     -28.216  17.008  13.556  1.00  6.540          H  
ATOM  11288 1HG2 VAL B 701     -29.334  17.833  10.789  1.00  6.540          H  
ATOM  11289 2HG2 VAL B 701     -27.617  17.926  11.235  1.00  6.540          H  
ATOM  11290 3HG2 VAL B 701     -28.120  17.008   9.799  1.00  6.540          H  
ATOM  11291  N   PRO B 702     -26.592  13.680  13.537  1.00  3.890          N  
ATOM  11292  CA  PRO B 702     -26.650  12.455  14.335  1.00  3.890          C  
ATOM  11293  C   PRO B 702     -28.054  12.093  14.833  1.00  3.890          C  
ATOM  11294  O   PRO B 702     -28.417  10.915  14.864  1.00  3.890          O  
ATOM  11295  CB  PRO B 702     -25.738  12.817  15.514  1.00  5.830          C  
ATOM  11296  CG  PRO B 702     -24.725  13.766  14.915  1.00  5.830          C  
ATOM  11297  CD  PRO B 702     -25.522  14.612  13.943  1.00  5.830          C  
ATOM  11298  HA  PRO B 702     -26.222  11.628  13.757  1.00  4.670          H  
ATOM  11299 1HB  PRO B 702     -26.326  13.260  16.330  1.00  7.000          H  
ATOM  11300 2HB  PRO B 702     -25.274  11.902  15.916  1.00  7.000          H  
ATOM  11301 1HG  PRO B 702     -24.244  14.364  15.706  1.00  7.000          H  
ATOM  11302 2HG  PRO B 702     -23.925  13.199  14.414  1.00  7.000          H  
ATOM  11303 1HD  PRO B 702     -25.941  15.507  14.439  1.00  7.000          H  
ATOM  11304 2HD  PRO B 702     -24.861  14.864  13.089  1.00  7.000          H  
ATOM  11305  N   GLN B 703     -28.838  13.103  15.207  1.00  3.890          N  
ATOM  11306  CA  GLN B 703     -30.202  12.900  15.672  1.00  3.890          C  
ATOM  11307  C   GLN B 703     -30.974  14.191  15.530  1.00  3.890          C  
ATOM  11308  O   GLN B 703     -30.399  15.270  15.679  1.00  3.890          O  
ATOM  11309  CB  GLN B 703     -30.227  12.454  17.137  1.00  5.450          C  
ATOM  11310  CG  GLN B 703     -29.703  13.499  18.135  1.00  5.450          C  
ATOM  11311  CD  GLN B 703     -29.654  12.961  19.555  1.00  5.450          C  
ATOM  11312  OE1 GLN B 703     -29.355  11.776  19.732  1.00  5.450          O  
ATOM  11313  NE2 GLN B 703     -29.935  13.789  20.571  1.00  5.450          N  
ATOM  11314  H   GLN B 703     -28.490  14.050  15.175  1.00  4.670          H  
ATOM  11315  HA  GLN B 703     -30.678  12.141  15.052  1.00  4.670          H  
ATOM  11316 1HB  GLN B 703     -31.254  12.222  17.420  1.00  6.540          H  
ATOM  11317 2HB  GLN B 703     -29.642  11.541  17.250  1.00  6.540          H  
ATOM  11318 1HG  GLN B 703     -28.704  13.812  17.842  1.00  6.540          H  
ATOM  11319 2HG  GLN B 703     -30.377  14.347  18.133  1.00  6.540          H  
ATOM  11320 1HE2 GLN B 703     -29.909  13.452  21.509  1.00  6.540          H  
ATOM  11321 2HE2 GLN B 703     -30.191  14.783  20.434  1.00  6.540          H  
ATOM  11322  N   PHE B 704     -32.279  14.114  15.330  1.00  3.890          N  
ATOM  11323  CA  PHE B 704     -33.042  15.349  15.371  1.00  3.890          C  
ATOM  11324  C   PHE B 704     -33.021  15.908  16.778  1.00  3.890          C  
ATOM  11325  O   PHE B 704     -33.286  15.173  17.731  1.00  3.890          O  
ATOM  11326  CB  PHE B 704     -34.494  15.144  14.965  1.00  5.450          C  
ATOM  11327  CG  PHE B 704     -35.255  16.420  15.058  1.00  5.450          C  
ATOM  11328  CD1 PHE B 704     -35.151  17.383  14.078  1.00  5.450          C  
ATOM  11329  CD2 PHE B 704     -36.054  16.678  16.164  1.00  5.450          C  
ATOM  11330  CE1 PHE B 704     -35.830  18.570  14.195  1.00  5.450          C  
ATOM  11331  CE2 PHE B 704     -36.730  17.864  16.281  1.00  5.450          C  
ATOM  11332  CZ  PHE B 704     -36.617  18.812  15.296  1.00  5.450          C  
ATOM  11333  H   PHE B 704     -32.731  13.223  15.182  1.00  4.670          H  
ATOM  11334  HA  PHE B 704     -32.579  16.074  14.702  1.00  4.670          H  
ATOM  11335 1HB  PHE B 704     -34.550  14.778  13.942  1.00  6.540          H  
ATOM  11336 2HB  PHE B 704     -34.964  14.410  15.616  1.00  6.540          H  
ATOM  11337  HD1 PHE B 704     -34.522  17.198  13.209  1.00  6.540          H  
ATOM  11338  HD2 PHE B 704     -36.132  15.924  16.954  1.00  6.540          H  
ATOM  11339  HE1 PHE B 704     -35.739  19.321  13.415  1.00  6.540          H  
ATOM  11340  HE2 PHE B 704     -37.351  18.056  17.155  1.00  6.540          H  
ATOM  11341  HZ  PHE B 704     -37.152  19.753  15.386  1.00  6.540          H  
ATOM  11342  N   ASP B 705     -32.719  17.194  16.914  1.00  3.890          N  
ATOM  11343  CA  ASP B 705     -32.708  17.812  18.223  1.00  3.890          C  
ATOM  11344  C   ASP B 705     -32.823  19.330  18.100  1.00  3.890          C  
ATOM  11345  O   ASP B 705     -32.817  19.886  16.998  1.00  3.890          O  
ATOM  11346  CB  ASP B 705     -31.416  17.412  18.953  1.00  5.450          C  
ATOM  11347  CG  ASP B 705     -31.528  17.371  20.476  1.00  5.450          C  
ATOM  11348  OD1 ASP B 705     -32.293  18.145  21.029  1.00  5.450          O  
ATOM  11349  OD2 ASP B 705     -30.872  16.538  21.073  1.00  5.450          O  
ATOM  11350  H   ASP B 705     -32.491  17.745  16.100  1.00  4.670          H  
ATOM  11351  HA  ASP B 705     -33.565  17.448  18.791  1.00  4.670          H  
ATOM  11352 1HB  ASP B 705     -31.088  16.449  18.602  1.00  6.540          H  
ATOM  11353 2HB  ASP B 705     -30.634  18.132  18.695  1.00  6.540          H  
ATOM  11354  N   ALA B 706     -32.844  20.009  19.240  1.00  3.890          N  
ATOM  11355  CA  ALA B 706     -32.893  21.465  19.284  1.00  3.890          C  
ATOM  11356  C   ALA B 706     -31.624  22.064  18.670  1.00  3.890          C  
ATOM  11357  O   ALA B 706     -30.558  21.457  18.788  1.00  3.890          O  
ATOM  11358  CB  ALA B 706     -33.044  21.961  20.710  1.00  5.450          C  
ATOM  11359  H   ALA B 706     -32.825  19.470  20.110  1.00  4.670          H  
ATOM  11360  HA  ALA B 706     -33.749  21.755  18.711  1.00  4.670          H  
ATOM  11361 1HB  ALA B 706     -33.104  23.047  20.722  1.00  6.540          H  
ATOM  11362 2HB  ALA B 706     -33.949  21.542  21.144  1.00  6.540          H  
ATOM  11363 3HB  ALA B 706     -32.179  21.640  21.291  1.00  6.540          H  
ATOM  11364  N   ASN B 707     -31.685  23.256  18.033  1.00  3.890          N  
ATOM  11365  CA  ASN B 707     -32.843  24.127  17.789  1.00  3.890          C  
ATOM  11366  C   ASN B 707     -33.153  24.118  16.292  1.00  3.890          C  
ATOM  11367  O   ASN B 707     -32.387  24.738  15.548  1.00  3.890          O  
ATOM  11368  CB  ASN B 707     -32.567  25.544  18.256  1.00  5.450          C  
ATOM  11369  CG  ASN B 707     -33.785  26.471  18.118  1.00  5.450          C  
ATOM  11370  OD1 ASN B 707     -34.638  26.349  17.203  1.00  5.450          O  
ATOM  11371  ND2 ASN B 707     -33.879  27.410  19.037  1.00  5.450          N  
ATOM  11372  H   ASN B 707     -30.804  23.588  17.667  1.00  4.670          H  
ATOM  11373  HA  ASN B 707     -33.687  23.784  18.349  1.00  4.670          H  
ATOM  11374 1HB  ASN B 707     -32.256  25.529  19.303  1.00  6.540          H  
ATOM  11375 2HB  ASN B 707     -31.750  25.958  17.679  1.00  6.540          H  
ATOM  11376 1HD2 ASN B 707     -34.646  28.056  19.023  1.00  6.540          H  
ATOM  11377 2HD2 ASN B 707     -33.187  27.478  19.758  1.00  6.540          H  
ATOM  11378  N   PRO B 708     -34.259  23.504  15.804  1.00  3.890          N  
ATOM  11379  CA  PRO B 708     -34.539  23.331  14.388  1.00  3.890          C  
ATOM  11380  C   PRO B 708     -34.608  24.648  13.623  1.00  3.890          C  
ATOM  11381  O   PRO B 708     -34.349  24.678  12.419  1.00  3.890          O  
ATOM  11382  CB  PRO B 708     -35.901  22.628  14.391  1.00  5.830          C  
ATOM  11383  CG  PRO B 708     -36.515  22.953  15.734  1.00  5.830          C  
ATOM  11384  CD  PRO B 708     -35.351  23.026  16.686  1.00  5.830          C  
ATOM  11385  HA  PRO B 708     -33.777  22.669  13.960  1.00  4.670          H  
ATOM  11386 1HB  PRO B 708     -36.508  22.993  13.553  1.00  7.000          H  
ATOM  11387 2HB  PRO B 708     -35.756  21.561  14.238  1.00  7.000          H  
ATOM  11388 1HG  PRO B 708     -37.081  23.899  15.679  1.00  7.000          H  
ATOM  11389 2HG  PRO B 708     -37.235  22.173  16.016  1.00  7.000          H  
ATOM  11390 1HD  PRO B 708     -35.611  23.749  17.471  1.00  7.000          H  
ATOM  11391 2HD  PRO B 708     -35.135  22.022  17.064  1.00  7.000          H  
ATOM  11392  N   SER B 709     -34.897  25.762  14.303  1.00  3.890          N  
ATOM  11393  CA  SER B 709     -34.969  27.017  13.581  1.00  3.890          C  
ATOM  11394  C   SER B 709     -33.587  27.445  13.145  1.00  3.890          C  
ATOM  11395  O   SER B 709     -33.409  28.020  12.063  1.00  3.890          O  
ATOM  11396  CB  SER B 709     -35.585  28.110  14.439  1.00  5.450          C  
ATOM  11397  OG  SER B 709     -36.939  27.849  14.719  1.00  5.450          O  
ATOM  11398  H   SER B 709     -35.096  25.787  15.306  1.00  4.670          H  
ATOM  11399  HA  SER B 709     -35.577  26.875  12.693  1.00  4.670          H  
ATOM  11400 1HB  SER B 709     -35.027  28.195  15.369  1.00  6.540          H  
ATOM  11401 2HB  SER B 709     -35.496  29.062  13.922  1.00  6.540          H  
ATOM  11402  HG  SER B 709     -37.244  28.586  15.258  1.00  6.540          H  
ATOM  11403  N   LEU B 710     -32.605  27.166  13.993  1.00  3.890          N  
ATOM  11404  CA  LEU B 710     -31.267  27.623  13.752  1.00  3.890          C  
ATOM  11405  C   LEU B 710     -30.577  26.593  12.884  1.00  3.890          C  
ATOM  11406  O   LEU B 710     -29.703  26.941  12.081  1.00  3.890          O  
ATOM  11407  CB  LEU B 710     -30.604  27.861  15.104  1.00  5.450          C  
ATOM  11408  CG  LEU B 710     -31.389  28.916  16.016  1.00  5.450          C  
ATOM  11409  CD1 LEU B 710     -30.699  29.072  17.347  1.00  5.450          C  
ATOM  11410  CD2 LEU B 710     -31.521  30.253  15.317  1.00  5.450          C  
ATOM  11411  H   LEU B 710     -32.788  26.607  14.827  1.00  4.670          H  
ATOM  11412  HA  LEU B 710     -31.293  28.547  13.186  1.00  4.670          H  
ATOM  11413 1HB  LEU B 710     -30.555  26.912  15.638  1.00  6.540          H  
ATOM  11414 2HB  LEU B 710     -29.599  28.225  14.946  1.00  6.540          H  
ATOM  11415  HG  LEU B 710     -32.387  28.528  16.216  1.00  6.540          H  
ATOM  11416 1HD1 LEU B 710     -31.268  29.762  17.966  1.00  6.540          H  
ATOM  11417 2HD1 LEU B 710     -30.643  28.112  17.847  1.00  6.540          H  
ATOM  11418 3HD1 LEU B 710     -29.713  29.462  17.192  1.00  6.540          H  
ATOM  11419 1HD2 LEU B 710     -32.074  30.936  15.960  1.00  6.540          H  
ATOM  11420 2HD2 LEU B 710     -30.547  30.659  15.113  1.00  6.540          H  
ATOM  11421 3HD2 LEU B 710     -32.066  30.150  14.394  1.00  6.540          H  
ATOM  11422  N   SER B 711     -31.001  25.327  13.002  1.00  3.890          N  
ATOM  11423  CA  SER B 711     -30.439  24.286  12.160  1.00  3.890          C  
ATOM  11424  C   SER B 711     -30.791  24.611  10.714  1.00  3.890          C  
ATOM  11425  O   SER B 711     -29.942  24.486   9.830  1.00  3.890          O  
ATOM  11426  CB  SER B 711     -30.987  22.919  12.522  1.00  5.450          C  
ATOM  11427  OG  SER B 711     -30.585  22.519  13.804  1.00  5.450          O  
ATOM  11428  H   SER B 711     -31.691  25.086  13.717  1.00  4.670          H  
ATOM  11429  HA  SER B 711     -29.354  24.281  12.269  1.00  4.670          H  
ATOM  11430 1HB  SER B 711     -32.067  22.947  12.465  1.00  6.540          H  
ATOM  11431 2HB  SER B 711     -30.645  22.190  11.791  1.00  6.540          H  
ATOM  11432  HG  SER B 711     -31.005  21.664  13.958  1.00  6.540          H  
ATOM  11433  N   ARG B 712     -32.037  25.058  10.466  1.00  3.890          N  
ATOM  11434  CA  ARG B 712     -32.438  25.442   9.119  1.00  3.890          C  
ATOM  11435  C   ARG B 712     -31.611  26.615   8.601  1.00  3.890          C  
ATOM  11436  O   ARG B 712     -31.190  26.599   7.438  1.00  3.890          O  
ATOM  11437  CB  ARG B 712     -33.921  25.777   9.047  1.00  5.450          C  
ATOM  11438  CG  ARG B 712     -34.869  24.565   9.097  1.00  5.450          C  
ATOM  11439  CD  ARG B 712     -36.271  24.943   8.731  1.00  5.450          C  
ATOM  11440  NE  ARG B 712     -36.887  25.828   9.732  1.00  5.450          N  
ATOM  11441  CZ  ARG B 712     -37.588  25.420  10.824  1.00  5.450          C  
ATOM  11442  NH1 ARG B 712     -37.782  24.136  11.061  1.00  5.450          N  
ATOM  11443  NH2 ARG B 712     -38.085  26.321  11.658  1.00  5.450          N  
ATOM  11444  H   ARG B 712     -32.723  25.096  11.228  1.00  4.670          H  
ATOM  11445  HA  ARG B 712     -32.266  24.590   8.464  1.00  4.670          H  
ATOM  11446 1HB  ARG B 712     -34.180  26.424   9.888  1.00  6.540          H  
ATOM  11447 2HB  ARG B 712     -34.125  26.330   8.132  1.00  6.540          H  
ATOM  11448 1HG  ARG B 712     -34.524  23.813   8.392  1.00  6.540          H  
ATOM  11449 2HG  ARG B 712     -34.875  24.142  10.092  1.00  6.540          H  
ATOM  11450 1HD  ARG B 712     -36.256  25.473   7.778  1.00  6.540          H  
ATOM  11451 2HD  ARG B 712     -36.880  24.049   8.625  1.00  6.540          H  
ATOM  11452  HE  ARG B 712     -36.744  26.825   9.616  1.00  6.540          H  
ATOM  11453 1HH1 ARG B 712     -37.410  23.440  10.435  1.00  6.540          H  
ATOM  11454 2HH1 ARG B 712     -38.307  23.848  11.873  1.00  6.540          H  
ATOM  11455 1HH2 ARG B 712     -37.943  27.307  11.482  1.00  6.540          H  
ATOM  11456 2HH2 ARG B 712     -38.606  26.028  12.473  1.00  6.540          H  
ATOM  11457  N   LYS B 713     -31.340  27.619   9.455  1.00  3.890          N  
ATOM  11458  CA  LYS B 713     -30.529  28.748   9.008  1.00  3.890          C  
ATOM  11459  C   LYS B 713     -29.135  28.280   8.578  1.00  3.890          C  
ATOM  11460  O   LYS B 713     -28.599  28.757   7.564  1.00  3.890          O  
ATOM  11461  CB  LYS B 713     -30.368  29.786  10.119  1.00  5.450          C  
ATOM  11462  CG  LYS B 713     -31.578  30.591  10.495  1.00  5.450          C  
ATOM  11463  CD  LYS B 713     -31.205  31.561  11.636  1.00  5.450          C  
ATOM  11464  CE  LYS B 713     -32.397  32.373  12.147  1.00  5.450          C  
ATOM  11465  NZ  LYS B 713     -32.816  33.431  11.185  1.00  5.450          N  
ATOM  11466  H   LYS B 713     -31.764  27.621  10.389  1.00  4.670          H  
ATOM  11467  HA  LYS B 713     -31.015  29.211   8.150  1.00  4.670          H  
ATOM  11468 1HB  LYS B 713     -30.010  29.292  11.013  1.00  6.540          H  
ATOM  11469 2HB  LYS B 713     -29.634  30.500   9.824  1.00  6.540          H  
ATOM  11470 1HG  LYS B 713     -31.924  31.148   9.628  1.00  6.540          H  
ATOM  11471 2HG  LYS B 713     -32.371  29.925  10.822  1.00  6.540          H  
ATOM  11472 1HD  LYS B 713     -30.780  31.000  12.463  1.00  6.540          H  
ATOM  11473 2HD  LYS B 713     -30.444  32.262  11.280  1.00  6.540          H  
ATOM  11474 1HE  LYS B 713     -33.233  31.697  12.320  1.00  6.540          H  
ATOM  11475 2HE  LYS B 713     -32.125  32.847  13.093  1.00  6.540          H  
ATOM  11476 1HZ  LYS B 713     -33.596  33.943  11.566  1.00  6.540          H  
ATOM  11477 2HZ  LYS B 713     -32.025  34.087  11.039  1.00  6.540          H  
ATOM  11478 3HZ  LYS B 713     -33.080  33.025  10.306  1.00  6.540          H  
ATOM  11479  N   ILE B 714     -28.545  27.344   9.339  1.00  3.890          N  
ATOM  11480  CA  ILE B 714     -27.221  26.819   9.003  1.00  3.890          C  
ATOM  11481  C   ILE B 714     -27.279  26.043   7.693  1.00  3.890          C  
ATOM  11482  O   ILE B 714     -26.460  26.271   6.800  1.00  3.890          O  
ATOM  11483  CB  ILE B 714     -26.619  25.959  10.134  1.00  5.450          C  
ATOM  11484  CG1 ILE B 714     -26.337  26.868  11.354  1.00  5.450          C  
ATOM  11485  CG2 ILE B 714     -25.297  25.301   9.635  1.00  5.450          C  
ATOM  11486  CD1 ILE B 714     -26.017  26.142  12.655  1.00  5.450          C  
ATOM  11487  H   ILE B 714     -29.022  27.039  10.198  1.00  4.670          H  
ATOM  11488  HA  ILE B 714     -26.540  27.643   8.859  1.00  4.670          H  
ATOM  11489  HB  ILE B 714     -27.336  25.192  10.439  1.00  6.540          H  
ATOM  11490 1HG1 ILE B 714     -25.510  27.513  11.106  1.00  6.540          H  
ATOM  11491 2HG1 ILE B 714     -27.213  27.489  11.526  1.00  6.540          H  
ATOM  11492 1HG2 ILE B 714     -24.853  24.699  10.420  1.00  6.540          H  
ATOM  11493 2HG2 ILE B 714     -25.495  24.657   8.780  1.00  6.540          H  
ATOM  11494 3HG2 ILE B 714     -24.594  26.082   9.337  1.00  6.540          H  
ATOM  11495 1HD1 ILE B 714     -25.848  26.860  13.427  1.00  6.540          H  
ATOM  11496 2HD1 ILE B 714     -26.864  25.511  12.933  1.00  6.540          H  
ATOM  11497 3HD1 ILE B 714     -25.131  25.532  12.544  1.00  6.540          H  
ATOM  11498  N   LYS B 715     -28.259  25.145   7.555  1.00  3.890          N  
ATOM  11499  CA  LYS B 715     -28.413  24.330   6.349  1.00  3.890          C  
ATOM  11500  C   LYS B 715     -28.587  25.202   5.109  1.00  3.890          C  
ATOM  11501  O   LYS B 715     -28.093  24.875   4.028  1.00  3.890          O  
ATOM  11502  CB  LYS B 715     -29.628  23.405   6.459  1.00  5.450          C  
ATOM  11503  CG  LYS B 715     -29.500  22.252   7.447  1.00  5.450          C  
ATOM  11504  CD  LYS B 715     -30.775  21.417   7.472  1.00  5.450          C  
ATOM  11505  CE  LYS B 715     -30.685  20.253   8.454  1.00  5.450          C  
ATOM  11506  NZ  LYS B 715     -31.967  19.472   8.495  1.00  5.450          N  
ATOM  11507  H   LYS B 715     -28.909  25.007   8.334  1.00  4.670          H  
ATOM  11508  HA  LYS B 715     -27.515  23.728   6.220  1.00  4.670          H  
ATOM  11509 1HB  LYS B 715     -30.492  23.998   6.763  1.00  6.540          H  
ATOM  11510 2HB  LYS B 715     -29.851  22.987   5.480  1.00  6.540          H  
ATOM  11511 1HG  LYS B 715     -28.686  21.634   7.170  1.00  6.540          H  
ATOM  11512 2HG  LYS B 715     -29.300  22.633   8.433  1.00  6.540          H  
ATOM  11513 1HD  LYS B 715     -31.615  22.054   7.756  1.00  6.540          H  
ATOM  11514 2HD  LYS B 715     -30.962  21.022   6.475  1.00  6.540          H  
ATOM  11515 1HE  LYS B 715     -29.874  19.590   8.155  1.00  6.540          H  
ATOM  11516 2HE  LYS B 715     -30.474  20.642   9.451  1.00  6.540          H  
ATOM  11517 1HZ  LYS B 715     -31.889  18.708   9.152  1.00  6.540          H  
ATOM  11518 2HZ  LYS B 715     -32.722  20.079   8.781  1.00  6.540          H  
ATOM  11519 3HZ  LYS B 715     -32.166  19.100   7.577  1.00  6.540          H  
ATOM  11520  N   SER B 716     -29.256  26.339   5.291  1.00  3.890          N  
ATOM  11521  CA  SER B 716     -29.570  27.295   4.244  1.00  3.890          C  
ATOM  11522  C   SER B 716     -28.405  28.217   3.850  1.00  3.890          C  
ATOM  11523  O   SER B 716     -28.540  28.994   2.901  1.00  3.890          O  
ATOM  11524  CB  SER B 716     -30.740  28.153   4.694  1.00  5.450          C  
ATOM  11525  OG  SER B 716     -31.896  27.380   4.893  1.00  5.450          O  
ATOM  11526  H   SER B 716     -29.673  26.510   6.208  1.00  4.670          H  
ATOM  11527  HA  SER B 716     -29.871  26.733   3.362  1.00  4.670          H  
ATOM  11528 1HB  SER B 716     -30.479  28.666   5.619  1.00  6.540          H  
ATOM  11529 2HB  SER B 716     -30.934  28.914   3.942  1.00  6.540          H  
ATOM  11530  HG  SER B 716     -31.761  26.931   5.755  1.00  6.540          H  
ATOM  11531  N   GLY B 717     -27.270  28.171   4.566  1.00  3.890          N  
ATOM  11532  CA  GLY B 717     -26.146  29.035   4.208  1.00  3.890          C  
ATOM  11533  C   GLY B 717     -25.949  30.340   5.003  1.00  3.890          C  
ATOM  11534  O   GLY B 717     -25.191  31.205   4.564  1.00  3.890          O  
ATOM  11535  H   GLY B 717     -27.168  27.506   5.339  1.00  4.670          H  
ATOM  11536 1HA  GLY B 717     -25.235  28.442   4.297  1.00  4.670          H  
ATOM  11537 2HA  GLY B 717     -26.228  29.283   3.152  1.00  4.670          H  
ATOM  11538  N   VAL B 718     -26.584  30.500   6.173  1.00  3.890          N  
ATOM  11539  CA  VAL B 718     -26.409  31.730   6.973  1.00  3.890          C  
ATOM  11540  C   VAL B 718     -24.943  31.974   7.397  1.00  3.890          C  
ATOM  11541  O   VAL B 718     -24.547  33.112   7.640  1.00  3.890          O  
ATOM  11542  CB  VAL B 718     -27.332  31.676   8.220  1.00  5.450          C  
ATOM  11543  CG1 VAL B 718     -26.816  30.669   9.198  1.00  5.450          C  
ATOM  11544  CG2 VAL B 718     -27.433  33.041   8.889  1.00  5.450          C  
ATOM  11545  H   VAL B 718     -27.220  29.775   6.521  1.00  4.670          H  
ATOM  11546  HA  VAL B 718     -26.728  32.573   6.360  1.00  4.670          H  
ATOM  11547  HB  VAL B 718     -28.319  31.348   7.897  1.00  6.540          H  
ATOM  11548 1HG1 VAL B 718     -27.469  30.593  10.043  1.00  6.540          H  
ATOM  11549 2HG1 VAL B 718     -26.739  29.741   8.723  1.00  6.540          H  
ATOM  11550 3HG1 VAL B 718     -25.890  30.950   9.529  1.00  6.540          H  
ATOM  11551 1HG2 VAL B 718     -28.097  32.988   9.748  1.00  6.540          H  
ATOM  11552 2HG2 VAL B 718     -26.454  33.362   9.216  1.00  6.540          H  
ATOM  11553 3HG2 VAL B 718     -27.823  33.753   8.188  1.00  6.540          H  
ATOM  11554  N   ILE B 719     -24.162  30.900   7.548  1.00  3.890          N  
ATOM  11555  CA  ILE B 719     -22.759  30.989   7.935  1.00  3.890          C  
ATOM  11556  C   ILE B 719     -21.802  30.189   7.072  1.00  3.890          C  
ATOM  11557  O   ILE B 719     -22.164  29.161   6.497  1.00  3.890          O  
ATOM  11558  CB  ILE B 719     -22.541  30.520   9.380  1.00  5.450          C  
ATOM  11559  CG1 ILE B 719     -23.052  29.034   9.541  1.00  5.450          C  
ATOM  11560  CG2 ILE B 719     -23.087  31.493  10.368  1.00  5.450          C  
ATOM  11561  CD1 ILE B 719     -22.708  28.393  10.833  1.00  5.450          C  
ATOM  11562  H   ILE B 719     -24.561  29.996   7.340  1.00  4.670          H  
ATOM  11563  HA  ILE B 719     -22.463  32.034   7.869  1.00  4.670          H  
ATOM  11564  HB  ILE B 719     -21.494  30.474   9.528  1.00  6.540          H  
ATOM  11565 1HG1 ILE B 719     -24.131  29.020   9.433  1.00  6.540          H  
ATOM  11566 2HG1 ILE B 719     -22.616  28.413   8.763  1.00  6.540          H  
ATOM  11567 1HG2 ILE B 719     -22.853  31.184  11.364  1.00  6.540          H  
ATOM  11568 2HG2 ILE B 719     -22.633  32.403  10.182  1.00  6.540          H  
ATOM  11569 3HG2 ILE B 719     -24.119  31.613  10.273  1.00  6.540          H  
ATOM  11570 1HD1 ILE B 719     -23.088  27.379  10.852  1.00  6.540          H  
ATOM  11571 2HD1 ILE B 719     -21.647  28.378  10.934  1.00  6.540          H  
ATOM  11572 3HD1 ILE B 719     -23.125  28.933  11.643  1.00  6.540          H  
ATOM  11573  N   ASP B 720     -20.541  30.624   7.090  1.00  3.890          N  
ATOM  11574  CA  ASP B 720     -19.431  29.925   6.457  1.00  3.890          C  
ATOM  11575  C   ASP B 720     -19.125  28.632   7.205  1.00  3.890          C  
ATOM  11576  O   ASP B 720     -19.274  28.571   8.433  1.00  3.890          O  
ATOM  11577  CB  ASP B 720     -18.171  30.786   6.431  1.00  5.450          C  
ATOM  11578  CG  ASP B 720     -18.274  32.011   5.532  1.00  5.450          C  
ATOM  11579  OD1 ASP B 720     -19.282  32.210   4.887  1.00  5.450          O  
ATOM  11580  OD2 ASP B 720     -17.311  32.726   5.470  1.00  5.450          O  
ATOM  11581  H   ASP B 720     -20.356  31.502   7.551  1.00  4.670          H  
ATOM  11582  HA  ASP B 720     -19.710  29.669   5.434  1.00  4.670          H  
ATOM  11583 1HB  ASP B 720     -17.944  31.122   7.442  1.00  6.540          H  
ATOM  11584 2HB  ASP B 720     -17.328  30.181   6.095  1.00  6.540          H  
ATOM  11585  N   GLN B 721     -18.535  27.658   6.504  1.00  3.890          N  
ATOM  11586  CA  GLN B 721     -18.147  26.390   7.123  1.00  3.890          C  
ATOM  11587  C   GLN B 721     -17.215  26.553   8.323  1.00  3.890          C  
ATOM  11588  O   GLN B 721     -17.281  25.746   9.249  1.00  3.890          O  
ATOM  11589  CB  GLN B 721     -17.471  25.475   6.098  1.00  5.450          C  
ATOM  11590  CG  GLN B 721     -18.389  24.978   4.991  1.00  5.450          C  
ATOM  11591  CD  GLN B 721     -18.494  25.933   3.813  1.00  5.450          C  
ATOM  11592  OE1 GLN B 721     -18.163  27.127   3.926  1.00  5.450          O  
ATOM  11593  NE2 GLN B 721     -18.968  25.416   2.686  1.00  5.450          N  
ATOM  11594  H   GLN B 721     -18.406  27.778   5.497  1.00  4.670          H  
ATOM  11595  HA  GLN B 721     -19.056  25.900   7.470  1.00  4.670          H  
ATOM  11596 1HB  GLN B 721     -16.633  25.999   5.637  1.00  6.540          H  
ATOM  11597 2HB  GLN B 721     -17.062  24.605   6.612  1.00  6.540          H  
ATOM  11598 1HG  GLN B 721     -18.011  24.024   4.623  1.00  6.540          H  
ATOM  11599 2HG  GLN B 721     -19.388  24.844   5.407  1.00  6.540          H  
ATOM  11600 1HE2 GLN B 721     -19.081  25.981   1.871  1.00  6.540          H  
ATOM  11601 2HE2 GLN B 721     -19.226  24.450   2.653  1.00  6.540          H  
ATOM  11602  N   ASP B 722     -16.373  27.593   8.325  1.00  3.890          N  
ATOM  11603  CA  ASP B 722     -15.448  27.852   9.426  1.00  3.890          C  
ATOM  11604  C   ASP B 722     -16.180  28.144  10.730  1.00  3.890          C  
ATOM  11605  O   ASP B 722     -15.687  27.821  11.822  1.00  3.890          O  
ATOM  11606  CB  ASP B 722     -14.571  29.057   9.104  1.00  5.450          C  
ATOM  11607  CG  ASP B 722     -13.533  28.825   7.999  1.00  5.450          C  
ATOM  11608  OD1 ASP B 722     -13.197  27.698   7.664  1.00  5.450          O  
ATOM  11609  OD2 ASP B 722     -13.095  29.820   7.474  1.00  5.450          O  
ATOM  11610  H   ASP B 722     -16.340  28.196   7.515  1.00  4.670          H  
ATOM  11611  HA  ASP B 722     -14.836  26.978   9.573  1.00  4.670          H  
ATOM  11612 1HB  ASP B 722     -15.207  29.893   8.807  1.00  6.540          H  
ATOM  11613 2HB  ASP B 722     -14.045  29.363  10.008  1.00  6.540          H  
ATOM  11614  N   VAL B 723     -17.328  28.810  10.611  1.00  3.890          N  
ATOM  11615  CA  VAL B 723     -18.125  29.199  11.744  1.00  3.890          C  
ATOM  11616  C   VAL B 723     -18.810  27.962  12.241  1.00  3.890          C  
ATOM  11617  O   VAL B 723     -18.896  27.746  13.450  1.00  3.890          O  
ATOM  11618  CB  VAL B 723     -19.149  30.271  11.368  1.00  5.450          C  
ATOM  11619  CG1 VAL B 723     -20.073  30.577  12.565  1.00  5.450          C  
ATOM  11620  CG2 VAL B 723     -18.430  31.512  10.894  1.00  5.450          C  
ATOM  11621  H   VAL B 723     -17.704  29.013   9.687  1.00  4.670          H  
ATOM  11622  HA  VAL B 723     -17.474  29.587  12.526  1.00  4.670          H  
ATOM  11623  HB  VAL B 723     -19.750  29.893  10.578  1.00  6.540          H  
ATOM  11624 1HG1 VAL B 723     -20.795  31.322  12.285  1.00  6.540          H  
ATOM  11625 2HG1 VAL B 723     -20.592  29.682  12.872  1.00  6.540          H  
ATOM  11626 3HG1 VAL B 723     -19.480  30.953  13.397  1.00  6.540          H  
ATOM  11627 1HG2 VAL B 723     -19.149  32.262  10.607  1.00  6.540          H  
ATOM  11628 2HG2 VAL B 723     -17.807  31.895  11.700  1.00  6.540          H  
ATOM  11629 3HG2 VAL B 723     -17.805  31.268  10.039  1.00  6.540          H  
ATOM  11630  N   ALA B 724     -19.359  27.179  11.306  1.00  3.890          N  
ATOM  11631  CA  ALA B 724     -20.038  25.961  11.697  1.00  3.890          C  
ATOM  11632  C   ALA B 724     -19.066  25.043  12.421  1.00  3.890          C  
ATOM  11633  O   ALA B 724     -19.381  24.547  13.500  1.00  3.890          O  
ATOM  11634  CB  ALA B 724     -20.616  25.258  10.486  1.00  5.450          C  
ATOM  11635  H   ALA B 724     -19.284  27.451  10.319  1.00  4.670          H  
ATOM  11636  HA  ALA B 724     -20.845  26.219  12.376  1.00  4.670          H  
ATOM  11637 1HB  ALA B 724     -21.134  24.349  10.805  1.00  6.540          H  
ATOM  11638 2HB  ALA B 724     -21.315  25.913   9.975  1.00  6.540          H  
ATOM  11639 3HB  ALA B 724     -19.810  24.994   9.805  1.00  6.540          H  
ATOM  11640  N   ARG B 725     -17.827  24.938  11.914  1.00  3.890          N  
ATOM  11641  CA  ARG B 725     -16.823  24.097  12.543  1.00  3.890          C  
ATOM  11642  C   ARG B 725     -16.662  24.485  14.003  1.00  3.890          C  
ATOM  11643  O   ARG B 725     -16.612  23.614  14.864  1.00  3.890          O  
ATOM  11644  CB  ARG B 725     -15.487  24.202  11.827  1.00  5.450          C  
ATOM  11645  CG  ARG B 725     -14.405  23.240  12.342  1.00  5.450          C  
ATOM  11646  CD  ARG B 725     -13.099  23.359  11.603  1.00  5.450          C  
ATOM  11647  NE  ARG B 725     -13.223  23.052  10.163  1.00  5.450          N  
ATOM  11648  CZ  ARG B 725     -13.151  23.953   9.137  1.00  5.450          C  
ATOM  11649  NH1 ARG B 725     -12.946  25.234   9.367  1.00  5.450          N  
ATOM  11650  NH2 ARG B 725     -13.292  23.533   7.891  1.00  5.450          N  
ATOM  11651  H   ARG B 725     -17.607  25.379  11.019  1.00  4.670          H  
ATOM  11652  HA  ARG B 725     -17.162  23.062  12.492  1.00  4.670          H  
ATOM  11653 1HB  ARG B 725     -15.644  24.012  10.768  1.00  6.540          H  
ATOM  11654 2HB  ARG B 725     -15.105  25.218  11.918  1.00  6.540          H  
ATOM  11655 1HG  ARG B 725     -14.213  23.443  13.396  1.00  6.540          H  
ATOM  11656 2HG  ARG B 725     -14.763  22.217  12.235  1.00  6.540          H  
ATOM  11657 1HD  ARG B 725     -12.708  24.361  11.726  1.00  6.540          H  
ATOM  11658 2HD  ARG B 725     -12.393  22.649  12.035  1.00  6.540          H  
ATOM  11659  HE  ARG B 725     -13.380  22.082   9.915  1.00  6.540          H  
ATOM  11660 1HH1 ARG B 725     -12.841  25.577  10.304  1.00  6.540          H  
ATOM  11661 2HH1 ARG B 725     -12.914  25.915   8.586  1.00  6.540          H  
ATOM  11662 1HH2 ARG B 725     -13.452  22.555   7.701  1.00  6.540          H  
ATOM  11663 2HH2 ARG B 725     -13.241  24.194   7.128  1.00  6.540          H  
ATOM  11664  N   HIS B 726     -16.571  25.792  14.280  1.00  3.890          N  
ATOM  11665  CA  HIS B 726     -16.485  26.300  15.648  1.00  3.890          C  
ATOM  11666  C   HIS B 726     -17.735  25.941  16.461  1.00  3.890          C  
ATOM  11667  O   HIS B 726     -17.649  25.397  17.564  1.00  3.890          O  
ATOM  11668  CB  HIS B 726     -16.308  27.824  15.635  1.00  5.450          C  
ATOM  11669  CG  HIS B 726     -16.229  28.469  16.989  1.00  5.450          C  
ATOM  11670  ND1 HIS B 726     -15.109  28.392  17.793  1.00  5.450          N  
ATOM  11671  CD2 HIS B 726     -17.131  29.217  17.669  1.00  5.450          C  
ATOM  11672  CE1 HIS B 726     -15.330  29.065  18.912  1.00  5.450          C  
ATOM  11673  NE2 HIS B 726     -16.542  29.580  18.856  1.00  5.450          N  
ATOM  11674  H   HIS B 726     -16.525  26.459  13.501  1.00  4.670          H  
ATOM  11675  HA  HIS B 726     -15.627  25.863  16.145  1.00  4.670          H  
ATOM  11676 1HB  HIS B 726     -15.405  28.078  15.080  1.00  6.540          H  
ATOM  11677 2HB  HIS B 726     -17.138  28.277  15.107  1.00  6.540          H  
ATOM  11678  HD2 HIS B 726     -18.133  29.486  17.330  1.00  6.540          H  
ATOM  11679  HE1 HIS B 726     -14.627  29.185  19.735  1.00  6.540          H  
ATOM  11680  HE2 HIS B 726     -16.970  30.155  19.572  1.00  6.540          H  
ATOM  11681  N   LEU B 727     -18.916  26.214  15.900  1.00  3.890          N  
ATOM  11682  CA  LEU B 727     -20.187  25.970  16.583  1.00  3.890          C  
ATOM  11683  C   LEU B 727     -20.399  24.499  16.933  1.00  3.890          C  
ATOM  11684  O   LEU B 727     -21.026  24.187  17.944  1.00  3.890          O  
ATOM  11685  CB  LEU B 727     -21.350  26.465  15.718  1.00  5.450          C  
ATOM  11686  CG  LEU B 727     -21.491  28.009  15.532  1.00  5.450          C  
ATOM  11687  CD1 LEU B 727     -22.541  28.251  14.472  1.00  5.450          C  
ATOM  11688  CD2 LEU B 727     -21.877  28.681  16.870  1.00  5.450          C  
ATOM  11689  H   LEU B 727     -18.926  26.650  14.972  1.00  4.670          H  
ATOM  11690  HA  LEU B 727     -20.185  26.526  17.504  1.00  4.670          H  
ATOM  11691 1HB  LEU B 727     -21.243  26.021  14.734  1.00  6.540          H  
ATOM  11692 2HB  LEU B 727     -22.277  26.098  16.155  1.00  6.540          H  
ATOM  11693  HG  LEU B 727     -20.554  28.434  15.184  1.00  6.540          H  
ATOM  11694 1HD1 LEU B 727     -22.663  29.322  14.307  1.00  6.540          H  
ATOM  11695 2HD1 LEU B 727     -22.220  27.779  13.559  1.00  6.540          H  
ATOM  11696 3HD1 LEU B 727     -23.469  27.825  14.775  1.00  6.540          H  
ATOM  11697 1HD2 LEU B 727     -21.991  29.748  16.718  1.00  6.540          H  
ATOM  11698 2HD2 LEU B 727     -22.808  28.275  17.237  1.00  6.540          H  
ATOM  11699 3HD2 LEU B 727     -21.106  28.517  17.613  1.00  6.540          H  
ATOM  11700  N   GLU B 728     -19.873  23.597  16.113  1.00  3.890          N  
ATOM  11701  CA  GLU B 728     -20.003  22.159  16.310  1.00  3.890          C  
ATOM  11702  C   GLU B 728     -18.968  21.537  17.280  1.00  3.890          C  
ATOM  11703  O   GLU B 728     -18.985  20.312  17.480  1.00  3.890          O  
ATOM  11704  CB  GLU B 728     -19.939  21.450  14.947  1.00  5.450          C  
ATOM  11705  CG  GLU B 728     -21.129  21.766  14.011  1.00  5.450          C  
ATOM  11706  CD  GLU B 728     -21.024  21.146  12.631  1.00  5.450          C  
ATOM  11707  OE1 GLU B 728     -20.095  20.410  12.386  1.00  5.450          O  
ATOM  11708  OE2 GLU B 728     -21.877  21.426  11.817  1.00  5.450          O  
ATOM  11709  H   GLU B 728     -19.421  23.927  15.253  1.00  4.670          H  
ATOM  11710  HA  GLU B 728     -20.990  21.980  16.731  1.00  4.670          H  
ATOM  11711 1HB  GLU B 728     -19.023  21.753  14.433  1.00  6.540          H  
ATOM  11712 2HB  GLU B 728     -19.895  20.372  15.092  1.00  6.540          H  
ATOM  11713 1HG  GLU B 728     -22.040  21.405  14.486  1.00  6.540          H  
ATOM  11714 2HG  GLU B 728     -21.219  22.844  13.911  1.00  6.540          H  
ATOM  11715  N   LYS B 729     -18.074  22.350  17.874  1.00  3.890          N  
ATOM  11716  CA  LYS B 729     -17.064  21.858  18.822  1.00  3.890          C  
ATOM  11717  C   LYS B 729     -17.624  21.622  20.220  1.00  3.890          C  
ATOM  11718  O   LYS B 729     -18.543  22.315  20.667  1.00  3.890          O  
ATOM  11719  CB  LYS B 729     -15.882  22.823  18.967  1.00  5.450          C  
ATOM  11720  CG  LYS B 729     -15.009  22.965  17.761  1.00  5.450          C  
ATOM  11721  CD  LYS B 729     -13.843  23.912  18.025  1.00  5.450          C  
ATOM  11722  CE  LYS B 729     -12.939  24.036  16.802  1.00  5.450          C  
ATOM  11723  NZ  LYS B 729     -11.776  24.948  17.055  1.00  5.450          N  
ATOM  11724  H   LYS B 729     -18.097  23.355  17.663  1.00  4.670          H  
ATOM  11725  HA  LYS B 729     -16.689  20.904  18.448  1.00  4.670          H  
ATOM  11726 1HB  LYS B 729     -16.269  23.820  19.195  1.00  6.540          H  
ATOM  11727 2HB  LYS B 729     -15.259  22.516  19.803  1.00  6.540          H  
ATOM  11728 1HG  LYS B 729     -14.639  21.991  17.447  1.00  6.540          H  
ATOM  11729 2HG  LYS B 729     -15.605  23.371  16.973  1.00  6.540          H  
ATOM  11730 1HD  LYS B 729     -14.240  24.903  18.270  1.00  6.540          H  
ATOM  11731 2HD  LYS B 729     -13.258  23.553  18.870  1.00  6.540          H  
ATOM  11732 1HE  LYS B 729     -12.564  23.050  16.536  1.00  6.540          H  
ATOM  11733 2HE  LYS B 729     -13.523  24.429  15.966  1.00  6.540          H  
ATOM  11734 1HZ  LYS B 729     -11.202  25.005  16.226  1.00  6.540          H  
ATOM  11735 2HZ  LYS B 729     -12.116  25.873  17.291  1.00  6.540          H  
ATOM  11736 3HZ  LYS B 729     -11.223  24.589  17.820  1.00  6.540          H  
ATOM  11737  N   ASP B 730     -16.954  20.737  20.972  1.00  3.890          N  
ATOM  11738  CA  ASP B 730     -17.342  20.378  22.340  1.00  3.890          C  
ATOM  11739  C   ASP B 730     -17.568  21.577  23.245  1.00  3.890          C  
ATOM  11740  O   ASP B 730     -18.481  21.562  24.071  1.00  3.890          O  
ATOM  11741  CB  ASP B 730     -16.256  19.518  22.984  1.00  5.450          C  
ATOM  11742  CG  ASP B 730     -16.135  18.122  22.392  1.00  5.450          C  
ATOM  11743  OD1 ASP B 730     -17.001  17.711  21.661  1.00  5.450          O  
ATOM  11744  OD2 ASP B 730     -15.155  17.485  22.671  1.00  5.450          O  
ATOM  11745  H   ASP B 730     -16.196  20.219  20.544  1.00  4.670          H  
ATOM  11746  HA  ASP B 730     -18.263  19.804  22.302  1.00  4.670          H  
ATOM  11747 1HB  ASP B 730     -15.294  20.019  22.889  1.00  6.540          H  
ATOM  11748 2HB  ASP B 730     -16.463  19.422  24.050  1.00  6.540          H  
ATOM  11749  N   ALA B 731     -16.745  22.615  23.104  1.00  3.890          N  
ATOM  11750  CA  ALA B 731     -16.871  23.807  23.932  1.00  3.890          C  
ATOM  11751  C   ALA B 731     -18.221  24.496  23.767  1.00  3.890          C  
ATOM  11752  O   ALA B 731     -18.756  25.067  24.719  1.00  3.890          O  
ATOM  11753  CB  ALA B 731     -15.775  24.793  23.588  1.00  5.450          C  
ATOM  11754  H   ALA B 731     -16.007  22.567  22.414  1.00  4.670          H  
ATOM  11755  HA  ALA B 731     -16.771  23.501  24.973  1.00  4.670          H  
ATOM  11756 1HB  ALA B 731     -15.857  25.667  24.235  1.00  6.540          H  
ATOM  11757 2HB  ALA B 731     -14.806  24.323  23.734  1.00  6.540          H  
ATOM  11758 3HB  ALA B 731     -15.880  25.101  22.548  1.00  6.540          H  
ATOM  11759  N   MET B 732     -18.758  24.482  22.548  1.00  3.890          N  
ATOM  11760  CA  MET B 732     -19.988  25.190  22.258  1.00  3.890          C  
ATOM  11761  C   MET B 732     -21.147  24.315  22.671  1.00  3.890          C  
ATOM  11762  O   MET B 732     -22.185  24.793  23.157  1.00  3.890          O  
ATOM  11763  CB  MET B 732     -20.007  25.533  20.780  1.00  5.450          C  
ATOM  11764  CG  MET B 732     -18.889  26.510  20.334  1.00  5.450          C  
ATOM  11765  SD  MET B 732     -18.910  28.121  21.111  1.00  5.450          S  
ATOM  11766  CE  MET B 732     -17.649  27.979  22.371  1.00  5.450          C  
ATOM  11767  H   MET B 732     -18.328  23.955  21.787  1.00  4.670          H  
ATOM  11768  HA  MET B 732     -20.031  26.100  22.848  1.00  4.670          H  
ATOM  11769 1HB  MET B 732     -19.871  24.613  20.204  1.00  6.540          H  
ATOM  11770 2HB  MET B 732     -20.967  25.942  20.493  1.00  6.540          H  
ATOM  11771 1HG  MET B 732     -17.925  26.046  20.533  1.00  6.540          H  
ATOM  11772 2HG  MET B 732     -18.947  26.661  19.283  1.00  6.540          H  
ATOM  11773 1HE  MET B 732     -17.562  28.922  22.904  1.00  6.540          H  
ATOM  11774 2HE  MET B 732     -17.910  27.206  23.076  1.00  6.540          H  
ATOM  11775 3HE  MET B 732     -16.696  27.739  21.901  1.00  6.540          H  
ATOM  11776  N   HIS B 733     -20.947  23.002  22.556  1.00  3.890          N  
ATOM  11777  CA  HIS B 733     -22.000  22.098  22.956  1.00  3.890          C  
ATOM  11778  C   HIS B 733     -22.143  22.237  24.462  1.00  3.890          C  
ATOM  11779  O   HIS B 733     -23.260  22.333  24.959  1.00  3.890          O  
ATOM  11780  CB  HIS B 733     -21.689  20.644  22.585  1.00  5.450          C  
ATOM  11781  CG  HIS B 733     -21.652  20.386  21.098  1.00  5.450          C  
ATOM  11782  ND1 HIS B 733     -22.724  20.623  20.260  1.00  5.450          N  
ATOM  11783  CD2 HIS B 733     -20.671  19.900  20.317  1.00  5.450          C  
ATOM  11784  CE1 HIS B 733     -22.376  20.308  19.020  1.00  5.450          C  
ATOM  11785  NE2 HIS B 733     -21.139  19.868  19.045  1.00  5.450          N  
ATOM  11786  H   HIS B 733     -20.089  22.661  22.110  1.00  4.670          H  
ATOM  11787  HA  HIS B 733     -22.943  22.380  22.491  1.00  4.670          H  
ATOM  11788 1HB  HIS B 733     -20.724  20.362  23.006  1.00  6.540          H  
ATOM  11789 2HB  HIS B 733     -22.442  19.987  23.031  1.00  6.540          H  
ATOM  11790  HD2 HIS B 733     -19.686  19.593  20.618  1.00  6.540          H  
ATOM  11791  HE1 HIS B 733     -23.002  20.400  18.131  1.00  6.540          H  
ATOM  11792  HE2 HIS B 733     -20.556  19.553  18.258  1.00  6.540          H  
ATOM  11793  N   ALA B 734     -21.003  22.333  25.176  1.00  3.890          N  
ATOM  11794  CA  ALA B 734     -20.981  22.508  26.623  1.00  3.890          C  
ATOM  11795  C   ALA B 734     -21.656  23.814  27.058  1.00  3.890          C  
ATOM  11796  O   ALA B 734     -22.419  23.837  28.041  1.00  3.890          O  
ATOM  11797  CB  ALA B 734     -19.552  22.488  27.121  1.00  5.450          C  
ATOM  11798  H   ALA B 734     -20.110  22.221  24.692  1.00  4.670          H  
ATOM  11799  HA  ALA B 734     -21.523  21.677  27.058  1.00  4.670          H  
ATOM  11800 1HB  ALA B 734     -19.539  22.585  28.205  1.00  6.540          H  
ATOM  11801 2HB  ALA B 734     -19.082  21.549  26.829  1.00  6.540          H  
ATOM  11802 3HB  ALA B 734     -19.006  23.319  26.677  1.00  6.540          H  
ATOM  11803  N   LEU B 735     -21.455  24.903  26.297  1.00  3.890          N  
ATOM  11804  CA  LEU B 735     -22.130  26.133  26.681  1.00  3.890          C  
ATOM  11805  C   LEU B 735     -23.630  25.883  26.683  1.00  3.890          C  
ATOM  11806  O   LEU B 735     -24.367  26.338  27.567  1.00  3.890          O  
ATOM  11807  CB  LEU B 735     -21.841  27.275  25.696  1.00  5.450          C  
ATOM  11808  CG  LEU B 735     -20.466  27.921  25.669  1.00  5.450          C  
ATOM  11809  CD1 LEU B 735     -20.441  28.874  24.485  1.00  5.450          C  
ATOM  11810  CD2 LEU B 735     -20.202  28.682  26.965  1.00  5.450          C  
ATOM  11811  H   LEU B 735     -20.765  24.891  25.539  1.00  4.670          H  
ATOM  11812  HA  LEU B 735     -21.805  26.405  27.678  1.00  4.670          H  
ATOM  11813 1HB  LEU B 735     -21.994  26.876  24.705  1.00  6.540          H  
ATOM  11814 2HB  LEU B 735     -22.550  28.040  25.846  1.00  6.540          H  
ATOM  11815  HG  LEU B 735     -19.704  27.167  25.530  1.00  6.540          H  
ATOM  11816 1HD1 LEU B 735     -19.470  29.353  24.421  1.00  6.540          H  
ATOM  11817 2HD1 LEU B 735     -20.631  28.323  23.577  1.00  6.540          H  
ATOM  11818 3HD1 LEU B 735     -21.208  29.636  24.612  1.00  6.540          H  
ATOM  11819 1HD2 LEU B 735     -19.222  29.150  26.913  1.00  6.540          H  
ATOM  11820 2HD2 LEU B 735     -20.959  29.449  27.097  1.00  6.540          H  
ATOM  11821 3HD2 LEU B 735     -20.222  28.001  27.819  1.00  6.540          H  
ATOM  11822  N   PHE B 736     -24.116  25.162  25.686  1.00  3.890          N  
ATOM  11823  CA  PHE B 736     -25.529  24.863  25.696  1.00  3.890          C  
ATOM  11824  C   PHE B 736     -25.929  23.883  26.836  1.00  3.890          C  
ATOM  11825  O   PHE B 736     -26.786  24.199  27.678  1.00  3.890          O  
ATOM  11826  CB  PHE B 736     -25.962  24.293  24.346  1.00  5.450          C  
ATOM  11827  CG  PHE B 736     -27.415  23.997  24.293  1.00  5.450          C  
ATOM  11828  CD1 PHE B 736     -28.314  25.025  24.084  1.00  5.450          C  
ATOM  11829  CD2 PHE B 736     -27.900  22.708  24.466  1.00  5.450          C  
ATOM  11830  CE1 PHE B 736     -29.666  24.783  24.049  1.00  5.450          C  
ATOM  11831  CE2 PHE B 736     -29.253  22.461  24.431  1.00  5.450          C  
ATOM  11832  CZ  PHE B 736     -30.139  23.502  24.222  1.00  5.450          C  
ATOM  11833  H   PHE B 736     -23.497  24.859  24.919  1.00  4.670          H  
ATOM  11834  HA  PHE B 736     -26.053  25.791  25.845  1.00  4.670          H  
ATOM  11835 1HB  PHE B 736     -25.722  25.004  23.554  1.00  6.540          H  
ATOM  11836 2HB  PHE B 736     -25.411  23.377  24.137  1.00  6.540          H  
ATOM  11837  HD1 PHE B 736     -27.943  26.041  23.944  1.00  6.540          H  
ATOM  11838  HD2 PHE B 736     -27.202  21.887  24.635  1.00  6.540          H  
ATOM  11839  HE1 PHE B 736     -30.359  25.610  23.885  1.00  6.540          H  
ATOM  11840  HE2 PHE B 736     -29.627  21.447  24.570  1.00  6.540          H  
ATOM  11841  HZ  PHE B 736     -31.211  23.309  24.195  1.00  6.540          H  
ATOM  11842  N   GLU B 737     -25.269  22.710  26.859  1.00  3.890          N  
ATOM  11843  CA  GLU B 737     -25.535  21.569  27.749  1.00  3.890          C  
ATOM  11844  C   GLU B 737     -25.315  21.742  29.257  1.00  3.890          C  
ATOM  11845  O   GLU B 737     -26.084  21.193  30.049  1.00  3.890          O  
ATOM  11846  CB  GLU B 737     -24.669  20.380  27.306  1.00  5.450          C  
ATOM  11847  CG  GLU B 737     -25.050  19.746  25.968  1.00  5.450          C  
ATOM  11848  CD  GLU B 737     -24.047  18.705  25.502  1.00  5.450          C  
ATOM  11849  OE1 GLU B 737     -23.010  18.581  26.108  1.00  5.450          O  
ATOM  11850  OE2 GLU B 737     -24.321  18.047  24.530  1.00  5.450          O  
ATOM  11851  H   GLU B 737     -24.542  22.581  26.161  1.00  4.670          H  
ATOM  11852  HA  GLU B 737     -26.579  21.298  27.604  1.00  4.670          H  
ATOM  11853 1HB  GLU B 737     -23.639  20.704  27.231  1.00  6.540          H  
ATOM  11854 2HB  GLU B 737     -24.709  19.604  28.071  1.00  6.540          H  
ATOM  11855 1HG  GLU B 737     -26.028  19.275  26.068  1.00  6.540          H  
ATOM  11856 2HG  GLU B 737     -25.132  20.527  25.216  1.00  6.540          H  
ATOM  11857  N   TYR B 738     -24.271  22.464  29.671  1.00  3.890          N  
ATOM  11858  CA  TYR B 738     -23.968  22.577  31.096  1.00  3.890          C  
ATOM  11859  C   TYR B 738     -24.091  23.996  31.626  1.00  3.890          C  
ATOM  11860  O   TYR B 738     -24.425  24.202  32.793  1.00  3.890          O  
ATOM  11861  CB  TYR B 738     -22.570  22.033  31.353  1.00  5.450          C  
ATOM  11862  CG  TYR B 738     -22.455  20.621  30.879  1.00  5.450          C  
ATOM  11863  CD1 TYR B 738     -21.769  20.370  29.721  1.00  5.450          C  
ATOM  11864  CD2 TYR B 738     -23.068  19.589  31.566  1.00  5.450          C  
ATOM  11865  CE1 TYR B 738     -21.682  19.098  29.225  1.00  5.450          C  
ATOM  11866  CE2 TYR B 738     -22.985  18.304  31.079  1.00  5.450          C  
ATOM  11867  CZ  TYR B 738     -22.297  18.058  29.906  1.00  5.450          C  
ATOM  11868  OH  TYR B 738     -22.220  16.780  29.407  1.00  5.450          O  
ATOM  11869  H   TYR B 738     -23.655  22.895  28.986  1.00  4.670          H  
ATOM  11870  HA  TYR B 738     -24.683  21.970  31.648  1.00  4.670          H  
ATOM  11871 1HB  TYR B 738     -21.830  22.645  30.829  1.00  6.540          H  
ATOM  11872 2HB  TYR B 738     -22.345  22.066  32.418  1.00  6.540          H  
ATOM  11873  HD1 TYR B 738     -21.305  21.188  29.199  1.00  6.540          H  
ATOM  11874  HD2 TYR B 738     -23.621  19.791  32.483  1.00  6.540          H  
ATOM  11875  HE1 TYR B 738     -21.142  18.907  28.296  1.00  6.540          H  
ATOM  11876  HE2 TYR B 738     -23.469  17.486  31.611  1.00  6.540          H  
ATOM  11877  HH  TYR B 738     -21.780  16.800  28.548  1.00  6.540          H  
ATOM  11878  N   ASP B 739     -23.881  24.982  30.763  1.00  3.890          N  
ATOM  11879  CA  ASP B 739     -23.925  26.376  31.202  1.00  3.890          C  
ATOM  11880  C   ASP B 739     -25.305  27.010  30.990  1.00  3.890          C  
ATOM  11881  O   ASP B 739     -25.457  28.228  31.099  1.00  3.890          O  
ATOM  11882  CB  ASP B 739     -22.834  27.201  30.533  1.00  5.450          C  
ATOM  11883  CG  ASP B 739     -21.410  26.800  30.950  1.00  5.450          C  
ATOM  11884  OD1 ASP B 739     -21.206  26.427  32.081  1.00  5.450          O  
ATOM  11885  OD2 ASP B 739     -20.540  26.872  30.117  1.00  5.450          O  
ATOM  11886  H   ASP B 739     -23.574  24.749  29.815  1.00  4.670          H  
ATOM  11887  HA  ASP B 739     -23.721  26.395  32.272  1.00  4.670          H  
ATOM  11888 1HB  ASP B 739     -22.930  27.101  29.480  1.00  6.540          H  
ATOM  11889 2HB  ASP B 739     -22.978  28.250  30.778  1.00  6.540          H  
ATOM  11890  N   ASN B 740     -26.310  26.166  30.720  1.00  3.890          N  
ATOM  11891  CA  ASN B 740     -27.711  26.553  30.544  1.00  3.890          C  
ATOM  11892  C   ASN B 740     -28.002  27.493  29.381  1.00  3.890          C  
ATOM  11893  O   ASN B 740     -28.431  28.632  29.582  1.00  3.890          O  
ATOM  11894  CB  ASN B 740     -28.253  27.141  31.834  1.00  5.450          C  
ATOM  11895  CG  ASN B 740     -28.215  26.155  32.967  1.00  5.450          C  
ATOM  11896  OD1 ASN B 740     -28.581  24.981  32.810  1.00  5.450          O  
ATOM  11897  ND2 ASN B 740     -27.779  26.609  34.113  1.00  5.450          N  
ATOM  11898  H   ASN B 740     -26.078  25.185  30.621  1.00  4.670          H  
ATOM  11899  HA  ASN B 740     -28.269  25.638  30.338  1.00  4.670          H  
ATOM  11900 1HB  ASN B 740     -27.694  28.030  32.117  1.00  6.540          H  
ATOM  11901 2HB  ASN B 740     -29.284  27.449  31.678  1.00  6.540          H  
ATOM  11902 1HD2 ASN B 740     -27.728  26.001  34.906  1.00  6.540          H  
ATOM  11903 2HD2 ASN B 740     -27.489  27.562  34.193  1.00  6.540          H  
ATOM  11904  N   ASN B 741     -27.805  26.993  28.157  1.00  3.890          N  
ATOM  11905  CA  ASN B 741     -27.999  27.768  26.931  1.00  3.890          C  
ATOM  11906  C   ASN B 741     -27.116  29.004  26.871  1.00  3.890          C  
ATOM  11907  O   ASN B 741     -27.573  30.097  26.539  1.00  3.890          O  
ATOM  11908  CB  ASN B 741     -29.465  28.148  26.741  1.00  5.450          C  
ATOM  11909  CG  ASN B 741     -29.758  28.600  25.324  1.00  5.450          C  
ATOM  11910  OD1 ASN B 741     -29.031  28.218  24.405  1.00  5.450          O  
ATOM  11911  ND2 ASN B 741     -30.798  29.385  25.139  1.00  5.450          N  
ATOM  11912  H   ASN B 741     -27.472  26.028  28.069  1.00  4.670          H  
ATOM  11913  HA  ASN B 741     -27.725  27.142  26.093  1.00  4.670          H  
ATOM  11914 1HB  ASN B 741     -30.097  27.291  26.977  1.00  6.540          H  
ATOM  11915 2HB  ASN B 741     -29.735  28.953  27.423  1.00  6.540          H  
ATOM  11916 1HD2 ASN B 741     -31.027  29.707  24.218  1.00  6.540          H  
ATOM  11917 2HD2 ASN B 741     -31.354  29.666  25.921  1.00  6.540          H  
ATOM  11918  N   ALA B 742     -25.825  28.825  27.166  1.00  3.890          N  
ATOM  11919  CA  ALA B 742     -24.870  29.923  27.123  1.00  3.890          C  
ATOM  11920  C   ALA B 742     -24.323  30.145  25.708  1.00  3.890          C  
ATOM  11921  O   ALA B 742     -23.481  31.021  25.499  1.00  3.890          O  
ATOM  11922  CB  ALA B 742     -23.748  29.674  28.111  1.00  5.450          C  
ATOM  11923  H   ALA B 742     -25.483  27.895  27.429  1.00  4.670          H  
ATOM  11924  HA  ALA B 742     -25.392  30.832  27.421  1.00  4.670          H  
ATOM  11925 1HB  ALA B 742     -23.060  30.516  28.100  1.00  6.540          H  
ATOM  11926 2HB  ALA B 742     -24.176  29.565  29.105  1.00  6.540          H  
ATOM  11927 3HB  ALA B 742     -23.223  28.780  27.853  1.00  6.540          H  
ATOM  11928  N   LEU B 743     -24.759  29.328  24.747  1.00  3.890          N  
ATOM  11929  CA  LEU B 743     -24.314  29.463  23.374  1.00  3.890          C  
ATOM  11930  C   LEU B 743     -25.258  30.356  22.601  1.00  3.890          C  
ATOM  11931  O   LEU B 743     -26.355  29.940  22.210  1.00  3.890          O  
ATOM  11932  CB  LEU B 743     -24.285  28.095  22.667  1.00  5.450          C  
ATOM  11933  CG  LEU B 743     -23.882  28.091  21.143  1.00  5.450          C  
ATOM  11934  CD1 LEU B 743     -22.468  28.595  20.967  1.00  5.450          C  
ATOM  11935  CD2 LEU B 743     -24.018  26.673  20.596  1.00  5.450          C  
ATOM  11936  H   LEU B 743     -25.433  28.617  24.971  1.00  4.670          H  
ATOM  11937  HA  LEU B 743     -23.324  29.911  23.377  1.00  4.670          H  
ATOM  11938 1HB  LEU B 743     -23.594  27.445  23.188  1.00  6.540          H  
ATOM  11939 2HB  LEU B 743     -25.279  27.654  22.744  1.00  6.540          H  
ATOM  11940  HG  LEU B 743     -24.541  28.748  20.588  1.00  6.540          H  
ATOM  11941 1HD1 LEU B 743     -22.205  28.579  19.914  1.00  6.540          H  
ATOM  11942 2HD1 LEU B 743     -22.367  29.606  21.336  1.00  6.540          H  
ATOM  11943 3HD1 LEU B 743     -21.807  27.945  21.517  1.00  6.540          H  
ATOM  11944 1HD2 LEU B 743     -23.753  26.661  19.537  1.00  6.540          H  
ATOM  11945 2HD2 LEU B 743     -23.356  26.003  21.145  1.00  6.540          H  
ATOM  11946 3HD2 LEU B 743     -25.049  26.339  20.714  1.00  6.540          H  
ATOM  11947  N   SER B 744     -24.798  31.555  22.270  1.00  3.890          N  
ATOM  11948  CA  SER B 744     -25.630  32.534  21.584  1.00  3.890          C  
ATOM  11949  C   SER B 744     -25.663  32.247  20.086  1.00  3.890          C  
ATOM  11950  O   SER B 744     -25.157  33.027  19.266  1.00  3.890          O  
ATOM  11951  CB  SER B 744     -25.092  33.933  21.838  1.00  5.450          C  
ATOM  11952  OG  SER B 744     -25.142  34.261  23.204  1.00  5.450          O  
ATOM  11953  H   SER B 744     -23.876  31.831  22.584  1.00  4.670          H  
ATOM  11954  HA  SER B 744     -26.644  32.465  21.980  1.00  4.670          H  
ATOM  11955 1HB  SER B 744     -24.065  33.997  21.482  1.00  6.540          H  
ATOM  11956 2HB  SER B 744     -25.677  34.650  21.275  1.00  6.540          H  
ATOM  11957  HG  SER B 744     -24.777  35.146  23.279  1.00  6.540          H  
ATOM  11958  N   LEU B 745     -26.253  31.105  19.736  1.00  3.890          N  
ATOM  11959  CA  LEU B 745     -26.251  30.634  18.363  1.00  3.890          C  
ATOM  11960  C   LEU B 745     -27.014  31.548  17.423  1.00  3.890          C  
ATOM  11961  O   LEU B 745     -26.478  31.963  16.398  1.00  3.890          O  
ATOM  11962  CB  LEU B 745     -26.828  29.207  18.288  1.00  5.450          C  
ATOM  11963  CG  LEU B 745     -26.957  28.577  16.866  1.00  5.450          C  
ATOM  11964  CD1 LEU B 745     -25.635  28.489  16.234  1.00  5.450          C  
ATOM  11965  CD2 LEU B 745     -27.549  27.170  16.969  1.00  5.450          C  
ATOM  11966  H   LEU B 745     -26.641  30.541  20.497  1.00  4.670          H  
ATOM  11967  HA  LEU B 745     -25.212  30.603  18.040  1.00  4.670          H  
ATOM  11968 1HB  LEU B 745     -26.199  28.552  18.880  1.00  6.540          H  
ATOM  11969 2HB  LEU B 745     -27.816  29.211  18.737  1.00  6.540          H  
ATOM  11970  HG  LEU B 745     -27.592  29.202  16.244  1.00  6.540          H  
ATOM  11971 1HD1 LEU B 745     -25.757  28.055  15.267  1.00  6.540          H  
ATOM  11972 2HD1 LEU B 745     -25.180  29.468  16.121  1.00  6.540          H  
ATOM  11973 3HD1 LEU B 745     -24.997  27.858  16.840  1.00  6.540          H  
ATOM  11974 1HD2 LEU B 745     -27.634  26.736  15.968  1.00  6.540          H  
ATOM  11975 2HD2 LEU B 745     -26.896  26.543  17.578  1.00  6.540          H  
ATOM  11976 3HD2 LEU B 745     -28.524  27.208  17.424  1.00  6.540          H  
ATOM  11977  N   GLU B 746     -28.241  31.929  17.769  1.00  3.890          N  
ATOM  11978  CA  GLU B 746     -28.999  32.754  16.832  1.00  3.890          C  
ATOM  11979  C   GLU B 746     -28.286  34.053  16.507  1.00  3.890          C  
ATOM  11980  O   GLU B 746     -28.208  34.456  15.340  1.00  3.890          O  
ATOM  11981  CB  GLU B 746     -30.384  33.083  17.380  1.00  5.450          C  
ATOM  11982  CG  GLU B 746     -31.251  33.879  16.410  1.00  5.450          C  
ATOM  11983  CD  GLU B 746     -32.626  34.122  16.923  1.00  5.450          C  
ATOM  11984  OE1 GLU B 746     -32.905  33.728  18.029  1.00  5.450          O  
ATOM  11985  OE2 GLU B 746     -33.409  34.696  16.206  1.00  5.450          O  
ATOM  11986  H   GLU B 746     -28.645  31.610  18.637  1.00  4.670          H  
ATOM  11987  HA  GLU B 746     -29.108  32.200  15.905  1.00  4.670          H  
ATOM  11988 1HB  GLU B 746     -30.902  32.171  17.645  1.00  6.540          H  
ATOM  11989 2HB  GLU B 746     -30.282  33.672  18.290  1.00  6.540          H  
ATOM  11990 1HG  GLU B 746     -30.783  34.843  16.214  1.00  6.540          H  
ATOM  11991 2HG  GLU B 746     -31.307  33.342  15.467  1.00  6.540          H  
ATOM  11992  N   LYS B 747     -27.751  34.706  17.541  1.00  3.890          N  
ATOM  11993  CA  LYS B 747     -27.056  35.964  17.356  1.00  3.890          C  
ATOM  11994  C   LYS B 747     -25.808  35.773  16.515  1.00  3.890          C  
ATOM  11995  O   LYS B 747     -25.511  36.609  15.660  1.00  3.890          O  
ATOM  11996  CB  LYS B 747     -26.715  36.597  18.701  1.00  5.450          C  
ATOM  11997  CG  LYS B 747     -27.931  37.130  19.459  1.00  5.450          C  
ATOM  11998  CD  LYS B 747     -27.541  37.734  20.807  1.00  5.450          C  
ATOM  11999  CE  LYS B 747     -28.763  38.268  21.558  1.00  5.450          C  
ATOM  12000  NZ  LYS B 747     -28.398  38.821  22.895  1.00  5.450          N  
ATOM  12001  H   LYS B 747     -27.853  34.313  18.463  1.00  4.670          H  
ATOM  12002  HA  LYS B 747     -27.715  36.643  16.816  1.00  4.670          H  
ATOM  12003 1HB  LYS B 747     -26.212  35.862  19.323  1.00  6.540          H  
ATOM  12004 2HB  LYS B 747     -26.022  37.423  18.545  1.00  6.540          H  
ATOM  12005 1HG  LYS B 747     -28.420  37.896  18.854  1.00  6.540          H  
ATOM  12006 2HG  LYS B 747     -28.638  36.318  19.619  1.00  6.540          H  
ATOM  12007 1HD  LYS B 747     -27.053  36.973  21.418  1.00  6.540          H  
ATOM  12008 2HD  LYS B 747     -26.840  38.553  20.650  1.00  6.540          H  
ATOM  12009 1HE  LYS B 747     -29.228  39.056  20.966  1.00  6.540          H  
ATOM  12010 2HE  LYS B 747     -29.481  37.459  21.694  1.00  6.540          H  
ATOM  12011 1HZ  LYS B 747     -29.230  39.163  23.356  1.00  6.540          H  
ATOM  12012 2HZ  LYS B 747     -27.977  38.095  23.458  1.00  6.540          H  
ATOM  12013 3HZ  LYS B 747     -27.742  39.580  22.780  1.00  6.540          H  
ATOM  12014  N   THR B 748     -25.080  34.673  16.742  1.00  3.890          N  
ATOM  12015  CA  THR B 748     -23.876  34.392  15.982  1.00  3.890          C  
ATOM  12016  C   THR B 748     -24.193  34.220  14.512  1.00  3.890          C  
ATOM  12017  O   THR B 748     -23.512  34.790  13.655  1.00  3.890          O  
ATOM  12018  CB  THR B 748     -23.172  33.106  16.485  1.00  5.450          C  
ATOM  12019  OG1 THR B 748     -22.763  33.286  17.857  1.00  5.450          O  
ATOM  12020  CG2 THR B 748     -21.932  32.786  15.596  1.00  5.450          C  
ATOM  12021  H   THR B 748     -25.334  34.033  17.498  1.00  4.670          H  
ATOM  12022  HA  THR B 748     -23.192  35.233  16.091  1.00  4.670          H  
ATOM  12023  HB  THR B 748     -23.869  32.269  16.437  1.00  6.540          H  
ATOM  12024  HG1 THR B 748     -23.561  33.298  18.434  1.00  6.540          H  
ATOM  12025 1HG2 THR B 748     -21.448  31.888  15.960  1.00  6.540          H  
ATOM  12026 2HG2 THR B 748     -22.230  32.629  14.558  1.00  6.540          H  
ATOM  12027 3HG2 THR B 748     -21.230  33.617  15.644  1.00  6.540          H  
ATOM  12028  N   LEU B 749     -25.228  33.439  14.206  1.00  3.890          N  
ATOM  12029  CA  LEU B 749     -25.536  33.161  12.819  1.00  3.890          C  
ATOM  12030  C   LEU B 749     -25.933  34.434  12.079  1.00  3.890          C  
ATOM  12031  O   LEU B 749     -25.442  34.710  10.975  1.00  3.890          O  
ATOM  12032  CB  LEU B 749     -26.714  32.175  12.749  1.00  5.450          C  
ATOM  12033  CG  LEU B 749     -26.496  30.734  13.327  1.00  5.450          C  
ATOM  12034  CD1 LEU B 749     -27.813  29.967  13.246  1.00  5.450          C  
ATOM  12035  CD2 LEU B 749     -25.400  30.038  12.645  1.00  5.450          C  
ATOM  12036  H   LEU B 749     -25.755  32.992  14.964  1.00  4.670          H  
ATOM  12037  HA  LEU B 749     -24.654  32.760  12.339  1.00  4.670          H  
ATOM  12038 1HB  LEU B 749     -27.543  32.616  13.310  1.00  6.540          H  
ATOM  12039 2HB  LEU B 749     -27.021  32.090  11.729  1.00  6.540          H  
ATOM  12040  HG  LEU B 749     -26.237  30.809  14.358  1.00  6.540          H  
ATOM  12041 1HD1 LEU B 749     -27.690  28.975  13.674  1.00  6.540          H  
ATOM  12042 2HD1 LEU B 749     -28.577  30.504  13.797  1.00  6.540          H  
ATOM  12043 3HD1 LEU B 749     -28.112  29.870  12.215  1.00  6.540          H  
ATOM  12044 1HD2 LEU B 749     -25.271  29.067  13.085  1.00  6.540          H  
ATOM  12045 2HD2 LEU B 749     -25.617  29.929  11.602  1.00  6.540          H  
ATOM  12046 3HD2 LEU B 749     -24.495  30.592  12.776  1.00  6.540          H  
ATOM  12047  N   GLU B 750     -26.760  35.260  12.717  1.00  3.890          N  
ATOM  12048  CA  GLU B 750     -27.180  36.496  12.082  1.00  3.890          C  
ATOM  12049  C   GLU B 750     -26.030  37.487  11.967  1.00  3.890          C  
ATOM  12050  O   GLU B 750     -25.919  38.190  10.956  1.00  3.890          O  
ATOM  12051  CB  GLU B 750     -28.355  37.110  12.839  1.00  5.450          C  
ATOM  12052  CG  GLU B 750     -29.677  36.338  12.697  1.00  5.450          C  
ATOM  12053  CD  GLU B 750     -30.217  36.353  11.279  1.00  5.450          C  
ATOM  12054  OE1 GLU B 750     -30.172  37.391  10.674  1.00  5.450          O  
ATOM  12055  OE2 GLU B 750     -30.702  35.339  10.812  1.00  5.450          O  
ATOM  12056  H   GLU B 750     -27.140  34.997  13.632  1.00  4.670          H  
ATOM  12057  HA  GLU B 750     -27.519  36.261  11.073  1.00  4.670          H  
ATOM  12058 1HB  GLU B 750     -28.109  37.152  13.904  1.00  6.540          H  
ATOM  12059 2HB  GLU B 750     -28.517  38.131  12.498  1.00  6.540          H  
ATOM  12060 1HG  GLU B 750     -29.507  35.303  13.000  1.00  6.540          H  
ATOM  12061 2HG  GLU B 750     -30.415  36.767  13.374  1.00  6.540          H  
ATOM  12062  N   ALA B 751     -25.155  37.543  12.984  1.00  3.890          N  
ATOM  12063  CA  ALA B 751     -24.033  38.458  12.952  1.00  3.890          C  
ATOM  12064  C   ALA B 751     -23.122  38.159  11.784  1.00  3.890          C  
ATOM  12065  O   ALA B 751     -22.738  39.082  11.076  1.00  3.890          O  
ATOM  12066  CB  ALA B 751     -23.251  38.369  14.241  1.00  5.450          C  
ATOM  12067  H   ALA B 751     -25.301  36.980  13.826  1.00  4.670          H  
ATOM  12068  HA  ALA B 751     -24.422  39.467  12.835  1.00  4.670          H  
ATOM  12069 1HB  ALA B 751     -22.439  39.068  14.219  1.00  6.540          H  
ATOM  12070 2HB  ALA B 751     -23.908  38.600  15.076  1.00  6.540          H  
ATOM  12071 3HB  ALA B 751     -22.862  37.359  14.355  1.00  6.540          H  
ATOM  12072  N   VAL B 752     -22.852  36.877  11.530  1.00  3.890          N  
ATOM  12073  CA  VAL B 752     -21.981  36.490  10.429  1.00  3.890          C  
ATOM  12074  C   VAL B 752     -22.573  36.880   9.086  1.00  3.890          C  
ATOM  12075  O   VAL B 752     -21.846  37.366   8.206  1.00  3.890          O  
ATOM  12076  CB  VAL B 752     -21.678  34.999  10.491  1.00  5.450          C  
ATOM  12077  CG1 VAL B 752     -20.922  34.517   9.205  1.00  5.450          C  
ATOM  12078  CG2 VAL B 752     -20.817  34.725  11.731  1.00  5.450          C  
ATOM  12079  H   VAL B 752     -23.210  36.160  12.173  1.00  4.670          H  
ATOM  12080  HA  VAL B 752     -21.041  37.008  10.546  1.00  4.670          H  
ATOM  12081  HB  VAL B 752     -22.618  34.477  10.575  1.00  6.540          H  
ATOM  12082 1HG1 VAL B 752     -20.721  33.456   9.274  1.00  6.540          H  
ATOM  12083 2HG1 VAL B 752     -21.533  34.699   8.319  1.00  6.540          H  
ATOM  12084 3HG1 VAL B 752     -19.978  35.054   9.111  1.00  6.540          H  
ATOM  12085 1HG2 VAL B 752     -20.618  33.669  11.811  1.00  6.540          H  
ATOM  12086 2HG2 VAL B 752     -19.878  35.267  11.647  1.00  6.540          H  
ATOM  12087 3HG2 VAL B 752     -21.336  35.054  12.620  1.00  6.540          H  
ATOM  12088  N   LEU B 753     -23.874  36.638   8.904  1.00  3.890          N  
ATOM  12089  CA  LEU B 753     -24.518  37.019   7.659  1.00  3.890          C  
ATOM  12090  C   LEU B 753     -24.372  38.530   7.466  1.00  3.890          C  
ATOM  12091  O   LEU B 753     -24.020  39.006   6.373  1.00  3.890          O  
ATOM  12092  CB  LEU B 753     -26.002  36.618   7.695  1.00  5.450          C  
ATOM  12093  CG  LEU B 753     -26.883  36.986   6.460  1.00  5.450          C  
ATOM  12094  CD1 LEU B 753     -26.362  36.279   5.209  1.00  5.450          C  
ATOM  12095  CD2 LEU B 753     -28.332  36.586   6.753  1.00  5.450          C  
ATOM  12096  H   LEU B 753     -24.416  36.168   9.639  1.00  4.670          H  
ATOM  12097  HA  LEU B 753     -24.015  36.501   6.846  1.00  4.670          H  
ATOM  12098 1HB  LEU B 753     -26.045  35.536   7.823  1.00  6.540          H  
ATOM  12099 2HB  LEU B 753     -26.459  37.073   8.576  1.00  6.540          H  
ATOM  12100  HG  LEU B 753     -26.836  38.060   6.287  1.00  6.540          H  
ATOM  12101 1HD1 LEU B 753     -26.984  36.544   4.358  1.00  6.540          H  
ATOM  12102 2HD1 LEU B 753     -25.338  36.584   5.002  1.00  6.540          H  
ATOM  12103 3HD1 LEU B 753     -26.395  35.197   5.359  1.00  6.540          H  
ATOM  12104 1HD2 LEU B 753     -28.965  36.847   5.912  1.00  6.540          H  
ATOM  12105 2HD2 LEU B 753     -28.393  35.522   6.921  1.00  6.540          H  
ATOM  12106 3HD2 LEU B 753     -28.684  37.114   7.646  1.00  6.540          H  
ATOM  12107  N   ALA B 754     -24.648  39.293   8.534  1.00  3.890          N  
ATOM  12108  CA  ALA B 754     -24.510  40.731   8.473  1.00  3.890          C  
ATOM  12109  C   ALA B 754     -23.077  41.131   8.183  1.00  3.890          C  
ATOM  12110  O   ALA B 754     -22.845  42.015   7.371  1.00  3.890          O  
ATOM  12111  CB  ALA B 754     -24.947  41.372   9.776  1.00  5.450          C  
ATOM  12112  H   ALA B 754     -24.970  38.860   9.407  1.00  4.670          H  
ATOM  12113  HA  ALA B 754     -25.142  41.096   7.667  1.00  4.670          H  
ATOM  12114 1HB  ALA B 754     -24.856  42.454   9.697  1.00  6.540          H  
ATOM  12115 2HB  ALA B 754     -25.982  41.104   9.983  1.00  6.540          H  
ATOM  12116 3HB  ALA B 754     -24.315  41.013  10.585  1.00  6.540          H  
ATOM  12117  N   TYR B 755     -22.093  40.443   8.767  1.00  3.890          N  
ATOM  12118  CA  TYR B 755     -20.710  40.829   8.549  1.00  3.890          C  
ATOM  12119  C   TYR B 755     -20.362  40.800   7.077  1.00  3.890          C  
ATOM  12120  O   TYR B 755     -19.726  41.736   6.591  1.00  3.890          O  
ATOM  12121  CB  TYR B 755     -19.747  39.907   9.306  1.00  5.450          C  
ATOM  12122  CG  TYR B 755     -19.810  39.975  10.837  1.00  5.450          C  
ATOM  12123  CD1 TYR B 755     -19.342  38.884  11.571  1.00  5.450          C  
ATOM  12124  CD2 TYR B 755     -20.341  41.077  11.514  1.00  5.450          C  
ATOM  12125  CE1 TYR B 755     -19.399  38.891  12.939  1.00  5.450          C  
ATOM  12126  CE2 TYR B 755     -20.389  41.076  12.884  1.00  5.450          C  
ATOM  12127  CZ  TYR B 755     -19.921  39.990  13.595  1.00  5.450          C  
ATOM  12128  OH  TYR B 755     -19.973  39.995  14.969  1.00  5.450          O  
ATOM  12129  H   TYR B 755     -22.319  39.720   9.450  1.00  4.670          H  
ATOM  12130  HA  TYR B 755     -20.575  41.850   8.876  1.00  4.670          H  
ATOM  12131 1HB  TYR B 755     -19.938  38.879   9.011  1.00  6.540          H  
ATOM  12132 2HB  TYR B 755     -18.727  40.138   9.004  1.00  6.540          H  
ATOM  12133  HD1 TYR B 755     -18.929  38.018  11.055  1.00  6.540          H  
ATOM  12134  HD2 TYR B 755     -20.720  41.936  10.988  1.00  6.540          H  
ATOM  12135  HE1 TYR B 755     -19.032  38.037  13.505  1.00  6.540          H  
ATOM  12136  HE2 TYR B 755     -20.803  41.934  13.411  1.00  6.540          H  
ATOM  12137  HH  TYR B 755     -20.287  40.850  15.272  1.00  6.540          H  
ATOM  12138  N   GLU B 756     -20.778  39.761   6.344  1.00  3.890          N  
ATOM  12139  CA  GLU B 756     -20.470  39.752   4.912  1.00  3.890          C  
ATOM  12140  C   GLU B 756     -21.104  40.942   4.201  1.00  3.890          C  
ATOM  12141  O   GLU B 756     -20.459  41.614   3.381  1.00  3.890          O  
ATOM  12142  CB  GLU B 756     -20.928  38.468   4.220  1.00  5.450          C  
ATOM  12143  CG  GLU B 756     -20.596  38.457   2.707  1.00  5.450          C  
ATOM  12144  CD  GLU B 756     -20.917  37.173   2.020  1.00  5.450          C  
ATOM  12145  OE1 GLU B 756     -21.469  36.299   2.638  1.00  5.450          O  
ATOM  12146  OE2 GLU B 756     -20.553  37.029   0.874  1.00  5.450          O  
ATOM  12147  H   GLU B 756     -21.267  38.982   6.811  1.00  4.670          H  
ATOM  12148  HA  GLU B 756     -19.390  39.827   4.797  1.00  4.670          H  
ATOM  12149 1HB  GLU B 756     -20.444  37.608   4.685  1.00  6.540          H  
ATOM  12150 2HB  GLU B 756     -22.007  38.348   4.343  1.00  6.540          H  
ATOM  12151 1HG  GLU B 756     -21.160  39.247   2.212  1.00  6.540          H  
ATOM  12152 2HG  GLU B 756     -19.536  38.674   2.579  1.00  6.540          H  
ATOM  12153  N   ARG B 757     -22.370  41.205   4.514  1.00  3.890          N  
ATOM  12154  CA  ARG B 757     -23.075  42.302   3.875  1.00  3.890          C  
ATOM  12155  C   ARG B 757     -22.430  43.659   4.194  1.00  3.890          C  
ATOM  12156  O   ARG B 757     -22.255  44.502   3.310  1.00  3.890          O  
ATOM  12157  CB  ARG B 757     -24.526  42.278   4.322  1.00  5.450          C  
ATOM  12158  CG  ARG B 757     -25.322  41.099   3.762  1.00  5.450          C  
ATOM  12159  CD  ARG B 757     -26.685  41.013   4.327  1.00  5.450          C  
ATOM  12160  NE  ARG B 757     -27.427  39.899   3.750  1.00  5.450          N  
ATOM  12161  CZ  ARG B 757     -28.639  39.471   4.159  1.00  5.450          C  
ATOM  12162  NH1 ARG B 757     -29.252  40.060   5.166  1.00  5.450          N  
ATOM  12163  NH2 ARG B 757     -29.214  38.452   3.539  1.00  5.450          N  
ATOM  12164  H   ARG B 757     -22.854  40.593   5.186  1.00  4.670          H  
ATOM  12165  HA  ARG B 757     -23.040  42.146   2.798  1.00  4.670          H  
ATOM  12166 1HB  ARG B 757     -24.572  42.227   5.407  1.00  6.540          H  
ATOM  12167 2HB  ARG B 757     -25.018  43.199   4.014  1.00  6.540          H  
ATOM  12168 1HG  ARG B 757     -25.405  41.199   2.682  1.00  6.540          H  
ATOM  12169 2HG  ARG B 757     -24.802  40.169   4.001  1.00  6.540          H  
ATOM  12170 1HD  ARG B 757     -26.608  40.852   5.404  1.00  6.540          H  
ATOM  12171 2HD  ARG B 757     -27.227  41.935   4.125  1.00  6.540          H  
ATOM  12172  HE  ARG B 757     -26.999  39.412   2.973  1.00  6.540          H  
ATOM  12173 1HH1 ARG B 757     -28.818  40.837   5.641  1.00  6.540          H  
ATOM  12174 2HH1 ARG B 757     -30.159  39.735   5.468  1.00  6.540          H  
ATOM  12175 1HH2 ARG B 757     -28.745  38.000   2.765  1.00  6.540          H  
ATOM  12176 2HH2 ARG B 757     -30.121  38.123   3.836  1.00  6.540          H  
ATOM  12177  N   LEU B 758     -22.024  43.842   5.449  1.00  3.890          N  
ATOM  12178  CA  LEU B 758     -21.382  45.064   5.916  1.00  3.890          C  
ATOM  12179  C   LEU B 758     -19.997  45.228   5.281  1.00  3.890          C  
ATOM  12180  O   LEU B 758     -19.629  46.314   4.838  1.00  3.890          O  
ATOM  12181  CB  LEU B 758     -21.269  44.991   7.442  1.00  5.450          C  
ATOM  12182  CG  LEU B 758     -22.622  45.026   8.247  1.00  5.450          C  
ATOM  12183  CD1 LEU B 758     -22.339  44.664   9.701  1.00  5.450          C  
ATOM  12184  CD2 LEU B 758     -23.255  46.390   8.162  1.00  5.450          C  
ATOM  12185  H   LEU B 758     -22.210  43.103   6.122  1.00  4.670          H  
ATOM  12186  HA  LEU B 758     -21.988  45.914   5.620  1.00  4.670          H  
ATOM  12187 1HB  LEU B 758     -20.762  44.069   7.693  1.00  6.540          H  
ATOM  12188 2HB  LEU B 758     -20.656  45.831   7.784  1.00  6.540          H  
ATOM  12189  HG  LEU B 758     -23.313  44.307   7.839  1.00  6.540          H  
ATOM  12190 1HD1 LEU B 758     -23.270  44.681  10.267  1.00  6.540          H  
ATOM  12191 2HD1 LEU B 758     -21.911  43.671   9.749  1.00  6.540          H  
ATOM  12192 3HD1 LEU B 758     -21.648  45.385  10.136  1.00  6.540          H  
ATOM  12193 1HD2 LEU B 758     -24.181  46.391   8.733  1.00  6.540          H  
ATOM  12194 2HD2 LEU B 758     -22.591  47.120   8.572  1.00  6.540          H  
ATOM  12195 3HD2 LEU B 758     -23.469  46.645   7.134  1.00  6.540          H  
ATOM  12196  N   HIS B 759     -19.263  44.118   5.148  1.00  3.890          N  
ATOM  12197  CA  HIS B 759     -17.924  44.091   4.564  1.00  3.890          C  
ATOM  12198  C   HIS B 759     -17.966  44.654   3.149  1.00  3.890          C  
ATOM  12199  O   HIS B 759     -17.129  45.475   2.772  1.00  3.890          O  
ATOM  12200  CB  HIS B 759     -17.373  42.643   4.533  1.00  5.450          C  
ATOM  12201  CG  HIS B 759     -15.928  42.477   4.027  1.00  5.450          C  
ATOM  12202  ND1 HIS B 759     -15.349  41.223   3.804  1.00  5.450          N  
ATOM  12203  CD2 HIS B 759     -14.966  43.386   3.723  1.00  5.450          C  
ATOM  12204  CE1 HIS B 759     -14.110  41.394   3.361  1.00  5.450          C  
ATOM  12205  NE2 HIS B 759     -13.859  42.686   3.312  1.00  5.450          N  
ATOM  12206  H   HIS B 759     -19.619  43.251   5.548  1.00  4.670          H  
ATOM  12207  HA  HIS B 759     -17.254  44.710   5.156  1.00  4.670          H  
ATOM  12208 1HB  HIS B 759     -17.444  42.207   5.524  1.00  6.540          H  
ATOM  12209 2HB  HIS B 759     -18.008  42.044   3.890  1.00  6.540          H  
ATOM  12210  HD2 HIS B 759     -15.043  44.470   3.785  1.00  6.540          H  
ATOM  12211  HE1 HIS B 759     -13.410  40.599   3.094  1.00  6.540          H  
ATOM  12212  HE2 HIS B 759     -12.987  43.105   3.016  1.00  6.540          H  
ATOM  12213  N   SER B 760     -18.968  44.233   2.374  1.00  3.890          N  
ATOM  12214  CA  SER B 760     -19.123  44.652   0.981  1.00  3.890          C  
ATOM  12215  C   SER B 760     -19.376  46.159   0.788  1.00  3.890          C  
ATOM  12216  O   SER B 760     -19.265  46.659  -0.339  1.00  3.890          O  
ATOM  12217  CB  SER B 760     -20.296  43.932   0.335  1.00  5.450          C  
ATOM  12218  OG  SER B 760     -21.540  44.473   0.745  1.00  5.450          O  
ATOM  12219  H   SER B 760     -19.598  43.515   2.750  1.00  4.670          H  
ATOM  12220  HA  SER B 760     -18.207  44.391   0.453  1.00  4.670          H  
ATOM  12221 1HB  SER B 760     -20.208  43.998  -0.746  1.00  6.540          H  
ATOM  12222 2HB  SER B 760     -20.257  42.876   0.605  1.00  6.540          H  
ATOM  12223  HG  SER B 760     -21.658  44.309   1.702  1.00  6.540          H  
ATOM  12224  N   GLY B 761     -19.796  46.873   1.841  1.00  3.890          N  
ATOM  12225  CA  GLY B 761     -20.116  48.288   1.729  1.00  3.890          C  
ATOM  12226  C   GLY B 761     -19.326  49.154   2.703  1.00  3.890          C  
ATOM  12227  O   GLY B 761     -18.143  48.933   2.955  1.00  3.890          O  
ATOM  12228  H   GLY B 761     -19.826  46.446   2.770  1.00  4.670          H  
ATOM  12229 1HA  GLY B 761     -19.923  48.623   0.711  1.00  4.670          H  
ATOM  12230 2HA  GLY B 761     -21.182  48.422   1.906  1.00  4.670          H  
ATOM  12231  N   GLU B 762     -19.984  50.205   3.194  1.00  3.890          N  
ATOM  12232  CA  GLU B 762     -19.354  51.154   4.107  1.00  3.890          C  
ATOM  12233  C   GLU B 762     -19.895  51.047   5.535  1.00  3.890          C  
ATOM  12234  O   GLU B 762     -19.215  51.409   6.501  1.00  3.890          O  
ATOM  12235  CB  GLU B 762     -19.542  52.584   3.598  1.00  5.450          C  
ATOM  12236  CG  GLU B 762     -18.877  52.874   2.250  1.00  5.450          C  
ATOM  12237  CD  GLU B 762     -19.083  54.304   1.790  1.00  5.450          C  
ATOM  12238  OE1 GLU B 762     -19.790  55.022   2.457  1.00  5.450          O  
ATOM  12239  OE2 GLU B 762     -18.530  54.673   0.779  1.00  5.450          O  
ATOM  12240  H   GLU B 762     -20.942  50.340   2.918  1.00  4.670          H  
ATOM  12241  HA  GLU B 762     -18.285  50.942   4.138  1.00  4.670          H  
ATOM  12242 1HB  GLU B 762     -20.606  52.799   3.505  1.00  6.540          H  
ATOM  12243 2HB  GLU B 762     -19.131  53.283   4.327  1.00  6.540          H  
ATOM  12244 1HG  GLU B 762     -17.809  52.680   2.340  1.00  6.540          H  
ATOM  12245 2HG  GLU B 762     -19.279  52.193   1.503  1.00  6.540          H  
ATOM  12246  N   LYS B 763     -21.150  50.623   5.678  1.00  3.890          N  
ATOM  12247  CA  LYS B 763     -21.758  50.575   6.997  1.00  3.890          C  
ATOM  12248  C   LYS B 763     -20.967  49.641   7.884  1.00  3.890          C  
ATOM  12249  O   LYS B 763     -20.765  48.484   7.536  1.00  3.890          O  
ATOM  12250  CB  LYS B 763     -23.214  50.111   6.901  1.00  5.450          C  
ATOM  12251  CG  LYS B 763     -23.962  50.086   8.232  1.00  5.450          C  
ATOM  12252  CD  LYS B 763     -25.417  49.676   8.056  1.00  5.450          C  
ATOM  12253  CE  LYS B 763     -26.130  49.615   9.401  1.00  5.450          C  
ATOM  12254  NZ  LYS B 763     -27.559  49.205   9.262  1.00  5.450          N  
ATOM  12255  H   LYS B 763     -21.671  50.325   4.873  1.00  4.670          H  
ATOM  12256  HA  LYS B 763     -21.728  51.571   7.437  1.00  4.670          H  
ATOM  12257 1HB  LYS B 763     -23.758  50.766   6.222  1.00  6.540          H  
ATOM  12258 2HB  LYS B 763     -23.242  49.107   6.480  1.00  6.540          H  
ATOM  12259 1HG  LYS B 763     -23.490  49.364   8.895  1.00  6.540          H  
ATOM  12260 2HG  LYS B 763     -23.913  51.066   8.699  1.00  6.540          H  
ATOM  12261 1HD  LYS B 763     -25.927  50.393   7.411  1.00  6.540          H  
ATOM  12262 2HD  LYS B 763     -25.462  48.693   7.587  1.00  6.540          H  
ATOM  12263 1HE  LYS B 763     -25.614  48.897  10.045  1.00  6.540          H  
ATOM  12264 2HE  LYS B 763     -26.091  50.599   9.869  1.00  6.540          H  
ATOM  12265 1HZ  LYS B 763     -27.991  49.177  10.176  1.00  6.540          H  
ATOM  12266 2HZ  LYS B 763     -28.051  49.868   8.678  1.00  6.540          H  
ATOM  12267 3HZ  LYS B 763     -27.607  48.287   8.842  1.00  6.540          H  
ATOM  12268  N   GLU B 764     -20.492  50.151   9.015  1.00  3.890          N  
ATOM  12269  CA  GLU B 764     -19.709  49.384   9.981  1.00  3.890          C  
ATOM  12270  C   GLU B 764     -18.527  48.637   9.344  1.00  3.890          C  
ATOM  12271  O   GLU B 764     -18.000  47.681   9.928  1.00  3.890          O  
ATOM  12272  CB  GLU B 764     -20.624  48.405  10.732  1.00  5.450          C  
ATOM  12273  CG  GLU B 764     -21.740  49.096  11.559  1.00  5.450          C  
ATOM  12274  CD  GLU B 764     -22.661  48.139  12.321  1.00  5.450          C  
ATOM  12275  OE1 GLU B 764     -23.313  47.345  11.694  1.00  5.450          O  
ATOM  12276  OE2 GLU B 764     -22.724  48.226  13.539  1.00  5.450          O  
ATOM  12277  H   GLU B 764     -20.670  51.125   9.219  1.00  4.670          H  
ATOM  12278  HA  GLU B 764     -19.298  50.087  10.707  1.00  4.670          H  
ATOM  12279 1HB  GLU B 764     -21.082  47.736  10.035  1.00  6.540          H  
ATOM  12280 2HB  GLU B 764     -20.030  47.800  11.401  1.00  6.540          H  
ATOM  12281 1HG  GLU B 764     -21.261  49.757  12.278  1.00  6.540          H  
ATOM  12282 2HG  GLU B 764     -22.337  49.710  10.899  1.00  6.540          H  
ATOM  12283  N   ALA B 765     -18.010  49.136   8.217  1.00  3.890          N  
ATOM  12284  CA  ALA B 765     -16.898  48.477   7.558  1.00  3.890          C  
ATOM  12285  C   ALA B 765     -15.700  48.410   8.488  1.00  3.890          C  
ATOM  12286  O   ALA B 765     -14.936  47.442   8.440  1.00  3.890          O  
ATOM  12287  CB  ALA B 765     -16.544  49.184   6.275  1.00  5.450          C  
ATOM  12288  H   ALA B 765     -18.454  49.949   7.774  1.00  4.670          H  
ATOM  12289  HA  ALA B 765     -17.202  47.457   7.319  1.00  4.670          H  
ATOM  12290 1HB  ALA B 765     -15.729  48.662   5.782  1.00  6.540          H  
ATOM  12291 2HB  ALA B 765     -17.418  49.186   5.622  1.00  6.540          H  
ATOM  12292 3HB  ALA B 765     -16.250  50.207   6.493  1.00  6.540          H  
ATOM  12293  N   GLU B 766     -15.531  49.442   9.325  1.00  3.890          N  
ATOM  12294  CA  GLU B 766     -14.444  49.514  10.281  1.00  3.890          C  
ATOM  12295  C   GLU B 766     -14.526  48.432  11.361  1.00  3.890          C  
ATOM  12296  O   GLU B 766     -13.497  48.069  11.939  1.00  3.890          O  
ATOM  12297  CB  GLU B 766     -14.427  50.909  10.932  1.00  5.450          C  
ATOM  12298  CG  GLU B 766     -15.675  51.262  11.792  1.00  5.450          C  
ATOM  12299  CD  GLU B 766     -16.830  51.755  10.971  1.00  5.450          C  
ATOM  12300  OE1 GLU B 766     -16.681  51.813   9.773  1.00  5.450          O  
ATOM  12301  OE2 GLU B 766     -17.857  52.058  11.521  1.00  5.450          O  
ATOM  12302  H   GLU B 766     -16.182  50.233   9.282  1.00  4.670          H  
ATOM  12303  HA  GLU B 766     -13.511  49.375   9.740  1.00  4.670          H  
ATOM  12304 1HB  GLU B 766     -13.552  50.993  11.576  1.00  6.540          H  
ATOM  12305 2HB  GLU B 766     -14.330  51.667  10.157  1.00  6.540          H  
ATOM  12306 1HG  GLU B 766     -15.994  50.418  12.381  1.00  6.540          H  
ATOM  12307 2HG  GLU B 766     -15.388  52.046  12.488  1.00  6.540          H  
ATOM  12308  N   LYS B 767     -15.729  47.900  11.633  1.00  3.890          N  
ATOM  12309  CA  LYS B 767     -15.871  46.873  12.646  1.00  3.890          C  
ATOM  12310  C   LYS B 767     -15.438  45.579  12.020  1.00  3.890          C  
ATOM  12311  O   LYS B 767     -14.754  44.773  12.652  1.00  3.890          O  
ATOM  12312  CB  LYS B 767     -17.300  46.773  13.167  1.00  5.450          C  
ATOM  12313  CG  LYS B 767     -17.743  47.971  13.987  1.00  5.450          C  
ATOM  12314  CD  LYS B 767     -19.154  47.786  14.522  1.00  5.450          C  
ATOM  12315  CE  LYS B 767     -19.625  49.016  15.289  1.00  5.450          C  
ATOM  12316  NZ  LYS B 767     -21.027  48.863  15.768  1.00  5.450          N  
ATOM  12317  H   LYS B 767     -16.557  48.187  11.110  1.00  4.670          H  
ATOM  12318  HA  LYS B 767     -15.205  47.094  13.479  1.00  4.670          H  
ATOM  12319 1HB  LYS B 767     -17.985  46.667  12.327  1.00  6.540          H  
ATOM  12320 2HB  LYS B 767     -17.400  45.880  13.784  1.00  6.540          H  
ATOM  12321 1HG  LYS B 767     -17.052  48.125  14.815  1.00  6.540          H  
ATOM  12322 2HG  LYS B 767     -17.725  48.858  13.350  1.00  6.540          H  
ATOM  12323 1HD  LYS B 767     -19.845  47.598  13.705  1.00  6.540          H  
ATOM  12324 2HD  LYS B 767     -19.178  46.928  15.191  1.00  6.540          H  
ATOM  12325 1HE  LYS B 767     -18.974  49.180  16.144  1.00  6.540          H  
ATOM  12326 2HE  LYS B 767     -19.574  49.883  14.629  1.00  6.540          H  
ATOM  12327 1HZ  LYS B 767     -21.316  49.692  16.259  1.00  6.540          H  
ATOM  12328 2HZ  LYS B 767     -21.648  48.713  14.949  1.00  6.540          H  
ATOM  12329 3HZ  LYS B 767     -21.096  48.068  16.381  1.00  6.540          H  
ATOM  12330  N   ILE B 768     -15.812  45.402  10.757  1.00  3.890          N  
ATOM  12331  CA  ILE B 768     -15.451  44.202  10.034  1.00  3.890          C  
ATOM  12332  C   ILE B 768     -13.929  44.155   9.908  1.00  3.890          C  
ATOM  12333  O   ILE B 768     -13.315  43.106  10.124  1.00  3.890          O  
ATOM  12334  CB  ILE B 768     -16.157  44.135   8.663  1.00  5.450          C  
ATOM  12335  CG1 ILE B 768     -17.623  43.525   8.792  1.00  5.450          C  
ATOM  12336  CG2 ILE B 768     -15.346  43.319   7.687  1.00  5.450          C  
ATOM  12337  CD1 ILE B 768     -18.550  44.212   9.790  1.00  5.450          C  
ATOM  12338  H   ILE B 768     -16.412  46.117  10.325  1.00  4.670          H  
ATOM  12339  HA  ILE B 768     -15.762  43.335  10.622  1.00  4.670          H  
ATOM  12340  HB  ILE B 768     -16.265  45.148   8.271  1.00  6.540          H  
ATOM  12341 1HG1 ILE B 768     -18.102  43.572   7.816  1.00  6.540          H  
ATOM  12342 2HG1 ILE B 768     -17.537  42.479   9.084  1.00  6.540          H  
ATOM  12343 1HG2 ILE B 768     -15.844  43.308   6.756  1.00  6.540          H  
ATOM  12344 2HG2 ILE B 768     -14.360  43.739   7.536  1.00  6.540          H  
ATOM  12345 3HG2 ILE B 768     -15.254  42.301   8.066  1.00  6.540          H  
ATOM  12346 1HD1 ILE B 768     -19.503  43.719   9.785  1.00  6.540          H  
ATOM  12347 2HD1 ILE B 768     -18.141  44.158  10.793  1.00  6.540          H  
ATOM  12348 3HD1 ILE B 768     -18.688  45.257   9.509  1.00  6.540          H  
ATOM  12349  N   ARG B 769     -13.315  45.292   9.546  1.00  3.890          N  
ATOM  12350  CA  ARG B 769     -11.868  45.335   9.436  1.00  3.890          C  
ATOM  12351  C   ARG B 769     -11.203  45.029  10.773  1.00  3.890          C  
ATOM  12352  O   ARG B 769     -10.214  44.288  10.809  1.00  3.890          O  
ATOM  12353  CB  ARG B 769     -11.383  46.681   8.922  1.00  5.450          C  
ATOM  12354  CG  ARG B 769     -11.661  46.945   7.436  1.00  5.450          C  
ATOM  12355  CD  ARG B 769     -10.885  48.118   6.923  1.00  5.450          C  
ATOM  12356  NE  ARG B 769     -11.291  49.397   7.529  1.00  5.450          N  
ATOM  12357  CZ  ARG B 769     -12.255  50.232   7.064  1.00  5.450          C  
ATOM  12358  NH1 ARG B 769     -12.941  49.950   5.974  1.00  5.450          N  
ATOM  12359  NH2 ARG B 769     -12.500  51.358   7.714  1.00  5.450          N  
ATOM  12360  H   ARG B 769     -13.877  46.119   9.326  1.00  4.670          H  
ATOM  12361  HA  ARG B 769     -11.560  44.576   8.719  1.00  4.670          H  
ATOM  12362 1HB  ARG B 769     -11.870  47.471   9.489  1.00  6.540          H  
ATOM  12363 2HB  ARG B 769     -10.311  46.770   9.088  1.00  6.540          H  
ATOM  12364 1HG  ARG B 769     -11.377  46.066   6.859  1.00  6.540          H  
ATOM  12365 2HG  ARG B 769     -12.719  47.141   7.295  1.00  6.540          H  
ATOM  12366 1HD  ARG B 769      -9.830  47.962   7.148  1.00  6.540          H  
ATOM  12367 2HD  ARG B 769     -11.005  48.188   5.846  1.00  6.540          H  
ATOM  12368  HE  ARG B 769     -10.798  49.683   8.365  1.00  6.540          H  
ATOM  12369 1HH1 ARG B 769     -12.763  49.098   5.464  1.00  6.540          H  
ATOM  12370 2HH1 ARG B 769     -13.631  50.606   5.634  1.00  6.540          H  
ATOM  12371 1HH2 ARG B 769     -11.976  51.587   8.548  1.00  6.540          H  
ATOM  12372 2HH2 ARG B 769     -13.212  51.993   7.381  1.00  6.540          H  
ATOM  12373  N   ALA B 770     -11.736  45.584  11.877  1.00  3.890          N  
ATOM  12374  CA  ALA B 770     -11.167  45.310  13.184  1.00  3.890          C  
ATOM  12375  C   ALA B 770     -11.234  43.823  13.511  1.00  3.890          C  
ATOM  12376  O   ALA B 770     -10.258  43.265  14.018  1.00  3.890          O  
ATOM  12377  CB  ALA B 770     -11.902  46.102  14.246  1.00  5.450          C  
ATOM  12378  H   ALA B 770     -12.516  46.243  11.812  1.00  4.670          H  
ATOM  12379  HA  ALA B 770     -10.121  45.611  13.168  1.00  4.670          H  
ATOM  12380 1HB  ALA B 770     -11.457  45.910  15.219  1.00  6.540          H  
ATOM  12381 2HB  ALA B 770     -11.836  47.164  14.013  1.00  6.540          H  
ATOM  12382 3HB  ALA B 770     -12.948  45.799  14.258  1.00  6.540          H  
ATOM  12383  N   ASP B 771     -12.356  43.166  13.182  1.00  3.890          N  
ATOM  12384  CA  ASP B 771     -12.488  41.737  13.432  1.00  3.890          C  
ATOM  12385  C   ASP B 771     -11.520  40.927  12.595  1.00  3.890          C  
ATOM  12386  O   ASP B 771     -10.952  39.944  13.081  1.00  3.890          O  
ATOM  12387  CB  ASP B 771     -13.916  41.270  13.192  1.00  5.450          C  
ATOM  12388  CG  ASP B 771     -14.889  41.646  14.313  1.00  5.450          C  
ATOM  12389  OD1 ASP B 771     -14.482  41.821  15.460  1.00  5.450          O  
ATOM  12390  OD2 ASP B 771     -16.040  41.757  14.013  1.00  5.450          O  
ATOM  12391  H   ASP B 771     -13.158  43.692  12.814  1.00  4.670          H  
ATOM  12392  HA  ASP B 771     -12.263  41.561  14.478  1.00  4.670          H  
ATOM  12393 1HB  ASP B 771     -14.279  41.722  12.263  1.00  6.540          H  
ATOM  12394 2HB  ASP B 771     -13.930  40.190  13.055  1.00  6.540          H  
ATOM  12395  N   TYR B 772     -11.291  41.310  11.340  1.00  3.890          N  
ATOM  12396  CA  TYR B 772     -10.309  40.556  10.579  1.00  3.890          C  
ATOM  12397  C   TYR B 772      -8.930  40.691  11.221  1.00  3.890          C  
ATOM  12398  O   TYR B 772      -8.237  39.699  11.453  1.00  3.890          O  
ATOM  12399  CB  TYR B 772     -10.230  41.016   9.118  1.00  5.450          C  
ATOM  12400  CG  TYR B 772     -11.329  40.511   8.189  1.00  5.450          C  
ATOM  12401  CD1 TYR B 772     -12.150  41.406   7.521  1.00  5.450          C  
ATOM  12402  CD2 TYR B 772     -11.503  39.143   7.990  1.00  5.450          C  
ATOM  12403  CE1 TYR B 772     -13.123  40.944   6.667  1.00  5.450          C  
ATOM  12404  CE2 TYR B 772     -12.484  38.687   7.135  1.00  5.450          C  
ATOM  12405  CZ  TYR B 772     -13.295  39.587   6.471  1.00  5.450          C  
ATOM  12406  OH  TYR B 772     -14.281  39.122   5.609  1.00  5.450          O  
ATOM  12407  H   TYR B 772     -11.830  42.077  10.921  1.00  4.670          H  
ATOM  12408  HA  TYR B 772     -10.586  39.504  10.604  1.00  4.670          H  
ATOM  12409 1HB  TYR B 772     -10.259  42.107   9.102  1.00  6.540          H  
ATOM  12410 2HB  TYR B 772      -9.277  40.726   8.700  1.00  6.540          H  
ATOM  12411  HD1 TYR B 772     -12.024  42.477   7.666  1.00  6.540          H  
ATOM  12412  HD2 TYR B 772     -10.865  38.427   8.505  1.00  6.540          H  
ATOM  12413  HE1 TYR B 772     -13.755  41.649   6.148  1.00  6.540          H  
ATOM  12414  HE2 TYR B 772     -12.616  37.616   6.982  1.00  6.540          H  
ATOM  12415  HH  TYR B 772     -14.703  39.868   5.124  1.00  6.540          H  
ATOM  12416  N   GLU B 773      -8.551  41.900  11.640  1.00  3.890          N  
ATOM  12417  CA  GLU B 773      -7.232  42.024  12.246  1.00  3.890          C  
ATOM  12418  C   GLU B 773      -7.136  41.268  13.573  1.00  3.890          C  
ATOM  12419  O   GLU B 773      -6.103  40.672  13.887  1.00  3.890          O  
ATOM  12420  CB  GLU B 773      -6.868  43.492  12.463  1.00  5.450          C  
ATOM  12421  CG  GLU B 773      -6.592  44.264  11.187  1.00  5.450          C  
ATOM  12422  CD  GLU B 773      -5.406  43.720  10.430  1.00  5.450          C  
ATOM  12423  OE1 GLU B 773      -4.426  43.367  11.057  1.00  5.450          O  
ATOM  12424  OE2 GLU B 773      -5.479  43.641   9.231  1.00  5.450          O  
ATOM  12425  H   GLU B 773      -9.142  42.724  11.473  1.00  4.670          H  
ATOM  12426  HA  GLU B 773      -6.512  41.591  11.559  1.00  4.670          H  
ATOM  12427 1HB  GLU B 773      -7.693  43.990  12.977  1.00  6.540          H  
ATOM  12428 2HB  GLU B 773      -5.991  43.561  13.103  1.00  6.540          H  
ATOM  12429 1HG  GLU B 773      -7.474  44.207  10.548  1.00  6.540          H  
ATOM  12430 2HG  GLU B 773      -6.421  45.310  11.432  1.00  6.540          H  
ATOM  12431  N   ARG B 774      -8.226  41.295  14.341  1.00  3.890          N  
ATOM  12432  CA  ARG B 774      -8.349  40.633  15.627  1.00  3.890          C  
ATOM  12433  C   ARG B 774      -8.304  39.110  15.541  1.00  3.890          C  
ATOM  12434  O   ARG B 774      -7.687  38.457  16.388  1.00  3.890          O  
ATOM  12435  CB  ARG B 774      -9.649  41.056  16.295  1.00  5.450          C  
ATOM  12436  CG  ARG B 774      -9.910  40.493  17.677  1.00  5.450          C  
ATOM  12437  CD  ARG B 774     -11.164  41.077  18.282  1.00  5.450          C  
ATOM  12438  NE  ARG B 774     -12.405  40.707  17.561  1.00  5.450          N  
ATOM  12439  CZ  ARG B 774     -13.074  39.548  17.686  1.00  5.450          C  
ATOM  12440  NH1 ARG B 774     -12.648  38.579  18.480  1.00  5.450          N  
ATOM  12441  NH2 ARG B 774     -14.180  39.413  16.994  1.00  5.450          N  
ATOM  12442  H   ARG B 774      -9.022  41.852  14.023  1.00  4.670          H  
ATOM  12443  HA  ARG B 774      -7.520  40.964  16.250  1.00  4.670          H  
ATOM  12444 1HB  ARG B 774      -9.689  42.141  16.358  1.00  6.540          H  
ATOM  12445 2HB  ARG B 774     -10.471  40.742  15.669  1.00  6.540          H  
ATOM  12446 1HG  ARG B 774     -10.025  39.412  17.608  1.00  6.540          H  
ATOM  12447 2HG  ARG B 774      -9.066  40.725  18.328  1.00  6.540          H  
ATOM  12448 1HD  ARG B 774     -11.256  40.752  19.316  1.00  6.540          H  
ATOM  12449 2HD  ARG B 774     -11.083  42.164  18.262  1.00  6.540          H  
ATOM  12450  HE  ARG B 774     -12.842  41.394  16.912  1.00  6.540          H  
ATOM  12451 1HH1 ARG B 774     -11.797  38.692  19.011  1.00  6.540          H  
ATOM  12452 2HH1 ARG B 774     -13.175  37.721  18.556  1.00  6.540          H  
ATOM  12453 1HH2 ARG B 774     -14.483  40.208  16.401  1.00  6.540          H  
ATOM  12454 2HH2 ARG B 774     -14.729  38.573  17.047  1.00  6.540          H  
ATOM  12455  N   THR B 775      -8.994  38.540  14.550  1.00  3.890          N  
ATOM  12456  CA  THR B 775      -9.104  37.094  14.444  1.00  3.890          C  
ATOM  12457  C   THR B 775      -8.187  36.399  13.426  1.00  3.890          C  
ATOM  12458  O   THR B 775      -7.951  35.196  13.565  1.00  3.890          O  
ATOM  12459  CB  THR B 775     -10.568  36.714  14.143  1.00  5.450          C  
ATOM  12460  OG1 THR B 775     -10.968  37.252  12.872  1.00  5.450          O  
ATOM  12461  CG2 THR B 775     -11.502  37.263  15.229  1.00  5.450          C  
ATOM  12462  H   THR B 775      -9.512  39.129  13.901  1.00  4.670          H  
ATOM  12463  HA  THR B 775      -8.860  36.681  15.421  1.00  4.670          H  
ATOM  12464  HB  THR B 775     -10.654  35.629  14.110  1.00  6.540          H  
ATOM  12465  HG1 THR B 775     -10.951  38.228  12.912  1.00  6.540          H  
ATOM  12466 1HG2 THR B 775     -12.528  36.983  15.005  1.00  6.540          H  
ATOM  12467 2HG2 THR B 775     -11.213  36.854  16.194  1.00  6.540          H  
ATOM  12468 3HG2 THR B 775     -11.425  38.349  15.258  1.00  6.540          H  
ATOM  12469  N   LEU B 776      -7.624  37.112  12.438  1.00  3.890          N  
ATOM  12470  CA  LEU B 776      -6.748  36.458  11.462  1.00  3.890          C  
ATOM  12471  C   LEU B 776      -5.283  36.381  11.951  1.00  3.890          C  
ATOM  12472  O   LEU B 776      -4.645  37.414  12.196  1.00  3.890          O  
ATOM  12473  CB  LEU B 776      -6.747  37.198  10.114  1.00  5.450          C  
ATOM  12474  CG  LEU B 776      -8.040  37.218   9.254  1.00  5.450          C  
ATOM  12475  CD1 LEU B 776      -7.804  38.154   8.069  1.00  5.450          C  
ATOM  12476  CD2 LEU B 776      -8.346  35.806   8.720  1.00  5.450          C  
ATOM  12477  H   LEU B 776      -7.842  38.101  12.317  1.00  4.670          H  
ATOM  12478  HA  LEU B 776      -7.146  35.475  11.288  1.00  4.670          H  
ATOM  12479 1HB  LEU B 776      -6.469  38.232  10.301  1.00  6.540          H  
ATOM  12480 2HB  LEU B 776      -5.975  36.758   9.510  1.00  6.540          H  
ATOM  12481  HG  LEU B 776      -8.874  37.590   9.846  1.00  6.540          H  
ATOM  12482 1HD1 LEU B 776      -8.686  38.193   7.437  1.00  6.540          H  
ATOM  12483 2HD1 LEU B 776      -7.573  39.149   8.439  1.00  6.540          H  
ATOM  12484 3HD1 LEU B 776      -6.962  37.777   7.492  1.00  6.540          H  
ATOM  12485 1HD2 LEU B 776      -9.238  35.842   8.095  1.00  6.540          H  
ATOM  12486 2HD2 LEU B 776      -7.501  35.460   8.123  1.00  6.540          H  
ATOM  12487 3HD2 LEU B 776      -8.514  35.114   9.540  1.00  6.540          H  
ATOM  12488  N   GLY B 777      -4.702  35.163  12.075  1.00  3.890          N  
ATOM  12489  CA  GLY B 777      -5.349  33.869  11.812  1.00  3.890          C  
ATOM  12490  C   GLY B 777      -5.452  33.495  10.332  1.00  3.890          C  
ATOM  12491  O   GLY B 777      -6.352  32.754   9.936  1.00  3.890          O  
ATOM  12492  H   GLY B 777      -3.743  35.134  12.387  1.00  4.670          H  
ATOM  12493 1HA  GLY B 777      -4.756  33.100  12.307  1.00  4.670          H  
ATOM  12494 2HA  GLY B 777      -6.322  33.813  12.294  1.00  4.670          H  
ATOM  12495  N   ASP B 778      -4.565  34.038   9.500  1.00  3.890          N  
ATOM  12496  CA  ASP B 778      -4.605  33.726   8.081  1.00  3.890          C  
ATOM  12497  C   ASP B 778      -4.446  32.216   7.928  1.00  3.890          C  
ATOM  12498  O   ASP B 778      -3.700  31.588   8.685  1.00  3.890          O  
ATOM  12499  CB  ASP B 778      -3.495  34.450   7.312  1.00  5.450          C  
ATOM  12500  CG  ASP B 778      -3.685  35.980   7.187  1.00  5.450          C  
ATOM  12501  OD1 ASP B 778      -4.649  36.483   7.644  1.00  5.450          O  
ATOM  12502  OD2 ASP B 778      -2.912  36.611   6.515  1.00  5.450          O  
ATOM  12503  H   ASP B 778      -3.847  34.653   9.852  1.00  4.670          H  
ATOM  12504  HA  ASP B 778      -5.571  34.019   7.670  1.00  4.670          H  
ATOM  12505 1HB  ASP B 778      -2.548  34.268   7.815  1.00  6.540          H  
ATOM  12506 2HB  ASP B 778      -3.405  34.019   6.338  1.00  6.540          H  
ATOM  12507  N   ARG B 779      -5.145  31.626   6.958  1.00  3.890          N  
ATOM  12508  CA  ARG B 779      -5.073  30.183   6.748  1.00  3.890          C  
ATOM  12509  C   ARG B 779      -3.626  29.747   6.415  1.00  3.890          C  
ATOM  12510  O   ARG B 779      -3.009  30.308   5.504  1.00  3.890          O  
ATOM  12511  CB  ARG B 779      -6.054  29.764   5.667  1.00  5.450          C  
ATOM  12512  CG  ARG B 779      -7.522  29.868   6.062  1.00  5.450          C  
ATOM  12513  CD  ARG B 779      -8.419  29.628   4.906  1.00  5.450          C  
ATOM  12514  NE  ARG B 779      -9.825  29.748   5.271  1.00  5.450          N  
ATOM  12515  CZ  ARG B 779     -10.845  29.917   4.393  1.00  5.450          C  
ATOM  12516  NH1 ARG B 779     -10.643  29.995   3.102  1.00  5.450          N  
ATOM  12517  NH2 ARG B 779     -12.083  30.023   4.810  1.00  5.450          N  
ATOM  12518  H   ARG B 779      -5.732  32.201   6.372  1.00  4.670          H  
ATOM  12519  HA  ARG B 779      -5.416  29.739   7.672  1.00  4.670          H  
ATOM  12520 1HB  ARG B 779      -5.942  30.386   4.835  1.00  6.540          H  
ATOM  12521 2HB  ARG B 779      -5.850  28.744   5.346  1.00  6.540          H  
ATOM  12522 1HG  ARG B 779      -7.748  29.129   6.830  1.00  6.540          H  
ATOM  12523 2HG  ARG B 779      -7.725  30.866   6.448  1.00  6.540          H  
ATOM  12524 1HD  ARG B 779      -8.202  30.375   4.145  1.00  6.540          H  
ATOM  12525 2HD  ARG B 779      -8.250  28.629   4.504  1.00  6.540          H  
ATOM  12526  HE  ARG B 779     -10.063  29.698   6.259  1.00  6.540          H  
ATOM  12527 1HH1 ARG B 779      -9.721  29.916   2.711  1.00  6.540          H  
ATOM  12528 2HH1 ARG B 779     -11.475  30.150   2.512  1.00  6.540          H  
ATOM  12529 1HH2 ARG B 779     -12.321  29.962   5.820  1.00  6.540          H  
ATOM  12530 2HH2 ARG B 779     -12.818  30.169   4.104  1.00  6.540          H  
ATOM  12531  N   PRO B 780      -3.111  28.683   7.068  1.00  3.890          N  
ATOM  12532  CA  PRO B 780      -1.753  28.161   6.986  1.00  3.890          C  
ATOM  12533  C   PRO B 780      -1.398  27.508   5.662  1.00  3.890          C  
ATOM  12534  O   PRO B 780      -2.269  27.135   4.880  1.00  3.890          O  
ATOM  12535  CB  PRO B 780      -1.723  27.140   8.115  1.00  5.830          C  
ATOM  12536  CG  PRO B 780      -3.147  26.677   8.248  1.00  5.830          C  
ATOM  12537  CD  PRO B 780      -3.980  27.894   7.967  1.00  5.830          C  
ATOM  12538  HA  PRO B 780      -1.055  28.985   7.202  1.00  4.670          H  
ATOM  12539 1HB  PRO B 780      -1.030  26.354   7.858  1.00  7.000          H  
ATOM  12540 2HB  PRO B 780      -1.346  27.614   9.032  1.00  7.000          H  
ATOM  12541 1HG  PRO B 780      -3.346  25.870   7.525  1.00  7.000          H  
ATOM  12542 2HG  PRO B 780      -3.325  26.265   9.250  1.00  7.000          H  
ATOM  12543 1HD  PRO B 780      -4.903  27.577   7.457  1.00  7.000          H  
ATOM  12544 2HD  PRO B 780      -4.166  28.441   8.912  1.00  7.000          H  
ATOM  12545  N   TRP B 781      -0.095  27.382   5.445  1.00  3.890          N  
ATOM  12546  CA  TRP B 781       0.511  26.771   4.270  1.00  3.890          C  
ATOM  12547  C   TRP B 781       0.008  25.322   4.060  1.00  3.890          C  
ATOM  12548  O   TRP B 781       0.293  24.464   4.906  1.00  3.890          O  
ATOM  12549  CB  TRP B 781       2.010  26.654   4.579  1.00  5.450          C  
ATOM  12550  CG  TRP B 781       2.835  27.903   4.901  1.00  5.450          C  
ATOM  12551  CD1 TRP B 781       3.137  28.307   6.167  1.00  5.450          C  
ATOM  12552  CD2 TRP B 781       3.517  28.832   4.028  1.00  5.450          C  
ATOM  12553  NE1 TRP B 781       3.924  29.422   6.137  1.00  5.450          N  
ATOM  12554  CE2 TRP B 781       4.169  29.758   4.842  1.00  5.450          C  
ATOM  12555  CE3 TRP B 781       3.622  28.952   2.675  1.00  5.450          C  
ATOM  12556  CZ2 TRP B 781       4.917  30.797   4.317  1.00  5.450          C  
ATOM  12557  CZ3 TRP B 781       4.364  29.980   2.140  1.00  5.450          C  
ATOM  12558  CH2 TRP B 781       4.998  30.888   2.939  1.00  5.450          C  
ATOM  12559  H   TRP B 781       0.530  27.746   6.148  1.00  4.670          H  
ATOM  12560  HA  TRP B 781       0.308  27.359   3.394  1.00  4.670          H  
ATOM  12561 1HB  TRP B 781       2.137  25.975   5.413  1.00  6.540          H  
ATOM  12562 2HB  TRP B 781       2.461  26.225   3.731  1.00  6.540          H  
ATOM  12563  HD1 TRP B 781       2.804  27.810   7.077  1.00  6.540          H  
ATOM  12564  HE1 TRP B 781       4.277  29.912   6.945  1.00  6.540          H  
ATOM  12565  HE3 TRP B 781       3.115  28.266   2.060  1.00  6.540          H  
ATOM  12566  HZ2 TRP B 781       5.432  31.524   4.953  1.00  6.540          H  
ATOM  12567  HZ3 TRP B 781       4.426  30.049   1.061  1.00  6.540          H  
ATOM  12568  HH2 TRP B 781       5.577  31.692   2.483  1.00  6.540          H  
ATOM  12569  N   ARG B 782      -0.683  25.025   2.935  1.00  3.890          N  
ATOM  12570  CA  ARG B 782      -1.194  23.656   2.690  1.00  3.890          C  
ATOM  12571  C   ARG B 782      -1.173  23.067   1.246  1.00  3.890          C  
ATOM  12572  O   ARG B 782      -1.049  21.850   1.113  1.00  3.890          O  
ATOM  12573  CB  ARG B 782      -2.637  23.515   3.199  1.00  5.450          C  
ATOM  12574  CG  ARG B 782      -2.881  23.630   4.729  1.00  5.450          C  
ATOM  12575  CD  ARG B 782      -2.324  22.464   5.502  1.00  5.450          C  
ATOM  12576  NE  ARG B 782      -2.605  22.594   6.925  1.00  5.450          N  
ATOM  12577  CZ  ARG B 782      -1.823  23.227   7.829  1.00  5.450          C  
ATOM  12578  NH1 ARG B 782      -0.680  23.787   7.479  1.00  5.450          N  
ATOM  12579  NH2 ARG B 782      -2.227  23.298   9.087  1.00  5.450          N  
ATOM  12580  H   ARG B 782      -0.897  25.775   2.281  1.00  4.670          H  
ATOM  12581  HA  ARG B 782      -0.576  22.993   3.288  1.00  4.670          H  
ATOM  12582 1HB  ARG B 782      -3.242  24.289   2.741  1.00  6.540          H  
ATOM  12583 2HB  ARG B 782      -3.039  22.557   2.871  1.00  6.540          H  
ATOM  12584 1HG  ARG B 782      -2.439  24.539   5.115  1.00  6.540          H  
ATOM  12585 2HG  ARG B 782      -3.952  23.661   4.913  1.00  6.540          H  
ATOM  12586 1HD  ARG B 782      -2.789  21.543   5.148  1.00  6.540          H  
ATOM  12587 2HD  ARG B 782      -1.252  22.390   5.371  1.00  6.540          H  
ATOM  12588  HE  ARG B 782      -3.469  22.189   7.260  1.00  6.540          H  
ATOM  12589 1HH1 ARG B 782      -0.353  23.784   6.499  1.00  6.540          H  
ATOM  12590 2HH1 ARG B 782      -0.120  24.255   8.169  1.00  6.540          H  
ATOM  12591 1HH2 ARG B 782      -3.101  22.873   9.362  1.00  6.540          H  
ATOM  12592 2HH2 ARG B 782      -1.679  23.807   9.768  1.00  6.540          H  
ATOM  12593  N   LYS B 783      -1.348  23.883   0.182  1.00  3.890          N  
ATOM  12594  CA  LYS B 783      -1.524  23.298  -1.191  1.00  3.890          C  
ATOM  12595  C   LYS B 783      -0.223  23.333  -1.990  1.00  3.890          C  
ATOM  12596  O   LYS B 783       0.580  24.225  -1.800  1.00  3.890          O  
ATOM  12597  CB  LYS B 783      -2.638  23.987  -1.979  1.00  5.450          C  
ATOM  12598  CG  LYS B 783      -4.068  23.600  -1.591  1.00  5.450          C  
ATOM  12599  CD  LYS B 783      -4.586  24.362  -0.348  1.00  5.450          C  
ATOM  12600  CE  LYS B 783      -4.869  25.843  -0.646  1.00  5.450          C  
ATOM  12601  NZ  LYS B 783      -5.380  26.556   0.539  1.00  5.450          N  
ATOM  12602  H   LYS B 783      -1.418  24.892   0.347  1.00  4.670          H  
ATOM  12603  HA  LYS B 783      -1.797  22.247  -1.083  1.00  4.670          H  
ATOM  12604 1HB  LYS B 783      -2.531  25.037  -1.927  1.00  6.540          H  
ATOM  12605 2HB  LYS B 783      -2.524  23.721  -3.016  1.00  6.540          H  
ATOM  12606 1HG  LYS B 783      -4.706  23.840  -2.432  1.00  6.540          H  
ATOM  12607 2HG  LYS B 783      -4.123  22.526  -1.410  1.00  6.540          H  
ATOM  12608 1HD  LYS B 783      -5.513  23.899  -0.027  1.00  6.540          H  
ATOM  12609 2HD  LYS B 783      -3.898  24.299   0.465  1.00  6.540          H  
ATOM  12610 1HE  LYS B 783      -3.969  26.351  -0.968  1.00  6.540          H  
ATOM  12611 2HE  LYS B 783      -5.614  25.904  -1.441  1.00  6.540          H  
ATOM  12612 1HZ  LYS B 783      -5.553  27.504   0.266  1.00  6.540          H  
ATOM  12613 2HZ  LYS B 783      -6.252  26.136   0.887  1.00  6.540          H  
ATOM  12614 3HZ  LYS B 783      -4.703  26.550   1.288  1.00  6.540          H  
ATOM  12615  N   CYS B 784       0.005  22.386  -2.898  1.00  3.890          N  
ATOM  12616  CA  CYS B 784       1.336  22.305  -3.491  1.00  3.890          C  
ATOM  12617  C   CYS B 784       1.598  22.602  -4.977  1.00  3.890          C  
ATOM  12618  O   CYS B 784       2.754  22.626  -5.393  1.00  3.890          O  
ATOM  12619  CB  CYS B 784       1.724  20.889  -3.224  1.00  5.450          C  
ATOM  12620  SG  CYS B 784       1.538  20.566  -1.476  1.00  5.450          S  
ATOM  12621  H   CYS B 784      -0.676  21.651  -3.098  1.00  4.670          H  
ATOM  12622  HA  CYS B 784       1.986  22.961  -2.914  1.00  4.670          H  
ATOM  12623 1HB  CYS B 784       1.098  20.208  -3.788  1.00  6.540          H  
ATOM  12624 2HB  CYS B 784       2.761  20.725  -3.512  1.00  6.540          H  
ATOM  12625  HG  CYS B 784       2.492  21.470  -1.127  1.00  6.540          H  
ATOM  12626  N   GLU B 785       0.567  22.786  -5.783  1.00  3.890          N  
ATOM  12627  CA  GLU B 785       0.770  22.933  -7.236  1.00  3.890          C  
ATOM  12628  C   GLU B 785       1.409  24.242  -7.736  1.00  3.890          C  
ATOM  12629  O   GLU B 785       2.119  24.237  -8.751  1.00  3.890          O  
ATOM  12630  CB  GLU B 785      -0.549  22.699  -7.990  1.00  5.450          C  
ATOM  12631  CG  GLU B 785      -0.449  22.734  -9.530  1.00  5.450          C  
ATOM  12632  CD  GLU B 785       0.451  21.663 -10.127  1.00  5.450          C  
ATOM  12633  OE1 GLU B 785       0.762  20.716  -9.447  1.00  5.450          O  
ATOM  12634  OE2 GLU B 785       0.838  21.811 -11.265  1.00  5.450          O  
ATOM  12635  H   GLU B 785      -0.360  22.792  -5.392  1.00  4.670          H  
ATOM  12636  HA  GLU B 785       1.443  22.129  -7.535  1.00  4.670          H  
ATOM  12637 1HB  GLU B 785      -0.985  21.744  -7.693  1.00  6.540          H  
ATOM  12638 2HB  GLU B 785      -1.250  23.473  -7.728  1.00  6.540          H  
ATOM  12639 1HG  GLU B 785      -1.443  22.598  -9.941  1.00  6.540          H  
ATOM  12640 2HG  GLU B 785      -0.110  23.710  -9.841  1.00  6.540          H  
ATOM  12641  N   CYS B 786       1.120  25.373  -7.098  1.00  3.890          N  
ATOM  12642  CA  CYS B 786       1.551  26.636  -7.676  1.00  3.890          C  
ATOM  12643  C   CYS B 786       3.077  26.760  -7.728  1.00  3.890          C  
ATOM  12644  O   CYS B 786       3.808  26.027  -7.098  1.00  3.890          O  
ATOM  12645  CB  CYS B 786       0.939  27.834  -6.926  1.00  5.450          C  
ATOM  12646  SG  CYS B 786       1.673  28.337  -5.324  1.00  5.450          S  
ATOM  12647  H   CYS B 786       0.569  25.355  -6.248  1.00  4.670          H  
ATOM  12648  HA  CYS B 786       1.180  26.674  -8.699  1.00  4.670          H  
ATOM  12649 1HB  CYS B 786       0.969  28.700  -7.564  1.00  6.540          H  
ATOM  12650 2HB  CYS B 786      -0.107  27.622  -6.745  1.00  6.540          H  
ATOM  12651  N   ASN B 787       3.544  27.709  -8.527  1.00  3.890          N  
ATOM  12652  CA  ASN B 787       4.974  27.903  -8.670  1.00  3.890          C  
ATOM  12653  C   ASN B 787       5.521  28.819  -7.582  1.00  3.890          C  
ATOM  12654  O   ASN B 787       6.632  28.638  -7.105  1.00  3.890          O  
ATOM  12655  CB  ASN B 787       5.279  28.436 -10.050  1.00  5.450          C  
ATOM  12656  CG  ASN B 787       6.669  28.254 -10.445  1.00  5.450          C  
ATOM  12657  OD1 ASN B 787       7.070  27.084 -10.547  1.00  5.450          O  
ATOM  12658  ND2 ASN B 787       7.399  29.312 -10.693  1.00  5.450          N  
ATOM  12659  H   ASN B 787       2.905  28.285  -9.050  1.00  4.670          H  
ATOM  12660  HA  ASN B 787       5.467  26.940  -8.552  1.00  4.670          H  
ATOM  12661 1HB  ASN B 787       4.671  27.899 -10.767  1.00  6.540          H  
ATOM  12662 2HB  ASN B 787       5.023  29.494 -10.107  1.00  6.540          H  
ATOM  12663 1HD2 ASN B 787       8.346  29.209 -10.995  1.00  6.540          H  
ATOM  12664 2HD2 ASN B 787       7.006  30.226 -10.597  1.00  6.540          H  
ATOM  12665  N   ILE B 788       4.703  29.756  -7.124  1.00  3.890          N  
ATOM  12666  CA  ILE B 788       5.104  30.754  -6.134  1.00  3.890          C  
ATOM  12667  C   ILE B 788       5.551  30.032  -4.865  1.00  3.890          C  
ATOM  12668  O   ILE B 788       6.537  30.398  -4.207  1.00  3.890          O  
ATOM  12669  CB  ILE B 788       3.917  31.704  -5.834  1.00  5.450          C  
ATOM  12670  CG1 ILE B 788       3.601  32.567  -7.099  1.00  5.450          C  
ATOM  12671  CG2 ILE B 788       4.262  32.607  -4.645  1.00  5.450          C  
ATOM  12672  CD1 ILE B 788       2.257  33.321  -7.053  1.00  5.450          C  
ATOM  12673  H   ILE B 788       3.780  29.808  -7.524  1.00  4.670          H  
ATOM  12674  HA  ILE B 788       5.944  31.329  -6.525  1.00  4.670          H  
ATOM  12675  HB  ILE B 788       3.029  31.121  -5.596  1.00  6.540          H  
ATOM  12676 1HG1 ILE B 788       4.400  33.301  -7.226  1.00  6.540          H  
ATOM  12677 2HG1 ILE B 788       3.590  31.921  -7.976  1.00  6.540          H  
ATOM  12678 1HG2 ILE B 788       3.440  33.272  -4.427  1.00  6.540          H  
ATOM  12679 2HG2 ILE B 788       4.468  32.012  -3.768  1.00  6.540          H  
ATOM  12680 3HG2 ILE B 788       5.146  33.197  -4.891  1.00  6.540          H  
ATOM  12681 1HD1 ILE B 788       2.136  33.892  -7.981  1.00  6.540          H  
ATOM  12682 2HD1 ILE B 788       1.442  32.611  -6.962  1.00  6.540          H  
ATOM  12683 3HD1 ILE B 788       2.229  34.008  -6.216  1.00  6.540          H  
ATOM  12684  N   CYS B 789       4.761  29.026  -4.540  1.00  3.890          N  
ATOM  12685  CA  CYS B 789       4.863  28.144  -3.408  1.00  3.890          C  
ATOM  12686  C   CYS B 789       5.742  26.914  -3.578  1.00  3.890          C  
ATOM  12687  O   CYS B 789       5.920  26.185  -2.604  1.00  3.890          O  
ATOM  12688  CB  CYS B 789       3.465  27.700  -3.004  1.00  5.450          C  
ATOM  12689  SG  CYS B 789       2.530  26.795  -4.281  1.00  5.450          S  
ATOM  12690  H   CYS B 789       3.987  28.849  -5.166  1.00  4.670          H  
ATOM  12691  HA  CYS B 789       5.270  28.723  -2.583  1.00  4.670          H  
ATOM  12692 1HB  CYS B 789       3.550  27.045  -2.152  1.00  6.540          H  
ATOM  12693 2HB  CYS B 789       2.879  28.562  -2.697  1.00  6.540          H  
ATOM  12694  N   ARG B 790       6.371  26.668  -4.748  1.00  3.890          N  
ATOM  12695  CA  ARG B 790       7.179  25.433  -4.853  1.00  3.890          C  
ATOM  12696  C   ARG B 790       8.501  25.663  -4.137  1.00  3.890          C  
ATOM  12697  O   ARG B 790       9.316  24.761  -3.961  1.00  3.890          O  
ATOM  12698  CB  ARG B 790       7.433  24.971  -6.277  1.00  5.450          C  
ATOM  12699  CG  ARG B 790       8.406  25.770  -7.121  1.00  5.450          C  
ATOM  12700  CD  ARG B 790       8.542  25.117  -8.415  1.00  5.450          C  
ATOM  12701  NE  ARG B 790       9.294  25.886  -9.379  1.00  5.450          N  
ATOM  12702  CZ  ARG B 790      10.642  25.869  -9.549  1.00  5.450          C  
ATOM  12703  NH1 ARG B 790      11.415  25.123  -8.780  1.00  5.450          N  
ATOM  12704  NH2 ARG B 790      11.196  26.608 -10.495  1.00  5.450          N  
ATOM  12705  H   ARG B 790       6.286  27.306  -5.544  1.00  4.670          H  
ATOM  12706  HA  ARG B 790       6.646  24.625  -4.348  1.00  4.670          H  
ATOM  12707 1HB  ARG B 790       7.780  23.938  -6.263  1.00  6.540          H  
ATOM  12708 2HB  ARG B 790       6.477  24.980  -6.813  1.00  6.540          H  
ATOM  12709 1HG  ARG B 790       8.065  26.770  -7.276  1.00  6.540          H  
ATOM  12710 2HG  ARG B 790       9.386  25.785  -6.648  1.00  6.540          H  
ATOM  12711 1HD  ARG B 790       9.042  24.185  -8.265  1.00  6.540          H  
ATOM  12712 2HD  ARG B 790       7.552  24.928  -8.829  1.00  6.540          H  
ATOM  12713  HE  ARG B 790       8.721  26.470  -9.991  1.00  6.540          H  
ATOM  12714 1HH1 ARG B 790      11.015  24.567  -8.042  1.00  6.540          H  
ATOM  12715 2HH1 ARG B 790      12.417  25.123  -8.918  1.00  6.540          H  
ATOM  12716 1HH2 ARG B 790      10.629  27.194 -11.087  1.00  6.540          H  
ATOM  12717 2HH2 ARG B 790      12.197  26.592 -10.624  1.00  6.540          H  
ATOM  12718  N   SER B 791       8.682  26.917  -3.757  1.00  3.890          N  
ATOM  12719  CA  SER B 791       9.754  27.491  -2.991  1.00  3.890          C  
ATOM  12720  C   SER B 791       9.717  26.997  -1.538  1.00  3.890          C  
ATOM  12721  O   SER B 791      10.724  27.044  -0.824  1.00  3.890          O  
ATOM  12722  CB  SER B 791       9.530  28.984  -3.079  1.00  5.450          C  
ATOM  12723  OG  SER B 791       8.276  29.303  -2.490  1.00  5.450          O  
ATOM  12724  H   SER B 791       7.946  27.564  -4.004  1.00  4.670          H  
ATOM  12725  HA  SER B 791      10.706  27.215  -3.446  1.00  4.670          H  
ATOM  12726 1HB  SER B 791      10.332  29.523  -2.577  1.00  6.540          H  
ATOM  12727 2HB  SER B 791       9.529  29.283  -4.128  1.00  6.540          H  
ATOM  12728  HG  SER B 791       7.839  29.989  -3.068  1.00  6.540          H  
ATOM  12729  N   ILE B 792       8.536  26.525  -1.118  1.00  3.890          N  
ATOM  12730  CA  ILE B 792       8.257  25.998   0.212  1.00  3.890          C  
ATOM  12731  C   ILE B 792       7.837  24.523   0.082  1.00  3.890          C  
ATOM  12732  O   ILE B 792       8.324  23.651   0.803  1.00  3.890          O  
ATOM  12733  CB  ILE B 792       7.138  26.825   0.905  1.00  5.450          C  
ATOM  12734  CG1 ILE B 792       7.538  28.345   0.982  1.00  5.450          C  
ATOM  12735  CG2 ILE B 792       6.818  26.269   2.311  1.00  5.450          C  
ATOM  12736  CD1 ILE B 792       8.794  28.691   1.767  1.00  5.450          C  
ATOM  12737  H   ILE B 792       7.770  26.525  -1.785  1.00  4.670          H  
ATOM  12738  HA  ILE B 792       9.163  26.033   0.809  1.00  4.670          H  
ATOM  12739  HB  ILE B 792       6.230  26.772   0.298  1.00  6.540          H  
ATOM  12740 1HG1 ILE B 792       7.664  28.713  -0.033  1.00  6.540          H  
ATOM  12741 2HG1 ILE B 792       6.727  28.875   1.434  1.00  6.540          H  
ATOM  12742 1HG2 ILE B 792       6.011  26.857   2.759  1.00  6.540          H  
ATOM  12743 2HG2 ILE B 792       6.508  25.241   2.234  1.00  6.540          H  
ATOM  12744 3HG2 ILE B 792       7.694  26.318   2.942  1.00  6.540          H  
ATOM  12745 1HD1 ILE B 792       8.940  29.768   1.738  1.00  6.540          H  
ATOM  12746 2HD1 ILE B 792       8.697  28.376   2.802  1.00  6.540          H  
ATOM  12747 3HD1 ILE B 792       9.661  28.206   1.324  1.00  6.540          H  
ATOM  12748  N   GLY B 793       6.876  24.290  -0.823  1.00  3.890          N  
ATOM  12749  CA  GLY B 793       6.231  23.016  -1.125  1.00  3.890          C  
ATOM  12750  C   GLY B 793       4.735  23.141  -0.875  1.00  3.890          C  
ATOM  12751  O   GLY B 793       3.939  22.410  -1.452  1.00  3.890          O  
ATOM  12752  H   GLY B 793       6.537  25.070  -1.369  1.00  4.670          H  
ATOM  12753 1HA  GLY B 793       6.412  22.753  -2.169  1.00  4.670          H  
ATOM  12754 2HA  GLY B 793       6.655  22.222  -0.511  1.00  4.670          H  
ATOM  12755  N   ILE B 794       4.375  24.104  -0.041  1.00  3.890          N  
ATOM  12756  CA  ILE B 794       3.007  24.413   0.335  1.00  3.890          C  
ATOM  12757  C   ILE B 794       2.625  25.906   0.208  1.00  3.890          C  
ATOM  12758  O   ILE B 794       3.420  26.799   0.475  1.00  3.890          O  
ATOM  12759  CB  ILE B 794       2.735  23.776   1.712  1.00  5.450          C  
ATOM  12760  CG1 ILE B 794       3.895  24.118   2.672  1.00  5.450          C  
ATOM  12761  CG2 ILE B 794       2.469  22.306   1.581  1.00  5.450          C  
ATOM  12762  CD1 ILE B 794       3.727  23.651   4.104  1.00  5.450          C  
ATOM  12763  H   ILE B 794       5.112  24.658   0.362  1.00  4.670          H  
ATOM  12764  HA  ILE B 794       2.375  23.880  -0.349  1.00  4.670          H  
ATOM  12765  HB  ILE B 794       1.851  24.232   2.125  1.00  6.540          H  
ATOM  12766 1HG1 ILE B 794       4.808  23.658   2.299  1.00  6.540          H  
ATOM  12767 2HG1 ILE B 794       4.029  25.188   2.659  1.00  6.540          H  
ATOM  12768 1HG2 ILE B 794       2.233  21.871   2.543  1.00  6.540          H  
ATOM  12769 2HG2 ILE B 794       1.625  22.172   0.923  1.00  6.540          H  
ATOM  12770 3HG2 ILE B 794       3.334  21.814   1.169  1.00  6.540          H  
ATOM  12771 1HD1 ILE B 794       4.602  23.962   4.680  1.00  6.540          H  
ATOM  12772 2HD1 ILE B 794       2.852  24.062   4.540  1.00  6.540          H  
ATOM  12773 3HD1 ILE B 794       3.647  22.574   4.144  1.00  6.540          H  
ATOM  12774  N   ASN B 795       1.380  26.125  -0.239  1.00  3.890          N  
ATOM  12775  CA  ASN B 795       0.623  27.363  -0.512  1.00  3.890          C  
ATOM  12776  C   ASN B 795      -0.275  27.830   0.643  1.00  3.890          C  
ATOM  12777  O   ASN B 795      -1.193  27.088   1.034  1.00  3.890          O  
ATOM  12778  CB  ASN B 795      -0.235  27.155  -1.760  1.00  5.450          C  
ATOM  12779  CG  ASN B 795      -0.979  28.364  -2.298  1.00  5.450          C  
ATOM  12780  OD1 ASN B 795      -1.230  29.324  -1.573  1.00  5.450          O  
ATOM  12781  ND2 ASN B 795      -1.338  28.298  -3.561  1.00  5.450          N  
ATOM  12782  H   ASN B 795       0.885  25.278  -0.478  1.00  4.670          H  
ATOM  12783  HA  ASN B 795       1.340  28.160  -0.703  1.00  4.670          H  
ATOM  12784 1HB  ASN B 795       0.355  26.737  -2.548  1.00  6.540          H  
ATOM  12785 2HB  ASN B 795      -0.959  26.425  -1.518  1.00  6.540          H  
ATOM  12786 1HD2 ASN B 795      -1.832  29.054  -4.021  1.00  6.540          H  
ATOM  12787 2HD2 ASN B 795      -1.107  27.472  -4.081  1.00  6.540          H  
ATOM  12788  N   VAL B 796       0.029  29.021   1.163  1.00  3.890          N  
ATOM  12789  CA  VAL B 796      -0.616  29.732   2.287  1.00  3.890          C  
ATOM  12790  C   VAL B 796      -1.522  30.854   1.787  1.00  3.890          C  
ATOM  12791  O   VAL B 796      -1.243  31.459   0.752  1.00  3.890          O  
ATOM  12792  CB  VAL B 796       0.472  30.355   3.182  1.00  5.450          C  
ATOM  12793  CG1 VAL B 796       1.259  31.420   2.390  1.00  5.450          C  
ATOM  12794  CG2 VAL B 796      -0.091  30.943   4.460  1.00  5.450          C  
ATOM  12795  H   VAL B 796       0.808  29.472   0.713  1.00  4.670          H  
ATOM  12796  HA  VAL B 796      -1.219  29.027   2.862  1.00  4.670          H  
ATOM  12797  HB  VAL B 796       1.119  29.603   3.440  1.00  6.540          H  
ATOM  12798 1HG1 VAL B 796       2.055  31.808   3.013  1.00  6.540          H  
ATOM  12799 2HG1 VAL B 796       1.691  30.983   1.505  1.00  6.540          H  
ATOM  12800 3HG1 VAL B 796       0.620  32.239   2.094  1.00  6.540          H  
ATOM  12801 1HG2 VAL B 796       0.725  31.327   5.063  1.00  6.540          H  
ATOM  12802 2HG2 VAL B 796      -0.781  31.744   4.261  1.00  6.540          H  
ATOM  12803 3HG2 VAL B 796      -0.599  30.176   5.006  1.00  6.540          H  
ATOM  12804  N   ILE B 797      -2.612  31.130   2.502  1.00  3.890          N  
ATOM  12805  CA  ILE B 797      -3.502  32.215   2.122  1.00  3.890          C  
ATOM  12806  C   ILE B 797      -3.261  33.408   3.022  1.00  3.890          C  
ATOM  12807  O   ILE B 797      -3.777  33.444   4.131  1.00  3.890          O  
ATOM  12808  CB  ILE B 797      -4.966  31.750   2.283  1.00  5.450          C  
ATOM  12809  CG1 ILE B 797      -5.215  30.540   1.359  1.00  5.450          C  
ATOM  12810  CG2 ILE B 797      -6.023  32.868   2.108  1.00  5.450          C  
ATOM  12811  CD1 ILE B 797      -6.560  29.866   1.534  1.00  5.450          C  
ATOM  12812  H   ILE B 797      -2.792  30.632   3.384  1.00  4.670          H  
ATOM  12813  HA  ILE B 797      -3.306  32.497   1.090  1.00  4.670          H  
ATOM  12814  HB  ILE B 797      -5.036  31.400   3.271  1.00  6.540          H  
ATOM  12815 1HG1 ILE B 797      -5.113  30.875   0.331  1.00  6.540          H  
ATOM  12816 2HG1 ILE B 797      -4.443  29.795   1.549  1.00  6.540          H  
ATOM  12817 1HG2 ILE B 797      -7.011  32.489   2.306  1.00  6.540          H  
ATOM  12818 2HG2 ILE B 797      -5.830  33.689   2.799  1.00  6.540          H  
ATOM  12819 3HG2 ILE B 797      -5.994  33.216   1.135  1.00  6.540          H  
ATOM  12820 1HD1 ILE B 797      -6.640  29.039   0.852  1.00  6.540          H  
ATOM  12821 2HD1 ILE B 797      -6.643  29.502   2.548  1.00  6.540          H  
ATOM  12822 3HD1 ILE B 797      -7.366  30.557   1.327  1.00  6.540          H  
ATOM  12823  N   ILE B 798      -2.548  34.414   2.526  1.00  3.890          N  
ATOM  12824  CA  ILE B 798      -2.243  35.582   3.344  1.00  3.890          C  
ATOM  12825  C   ILE B 798      -3.087  36.768   2.919  1.00  3.890          C  
ATOM  12826  O   ILE B 798      -3.069  37.201   1.756  1.00  3.890          O  
ATOM  12827  CB  ILE B 798      -0.747  35.919   3.304  1.00  5.450          C  
ATOM  12828  CG1 ILE B 798       0.031  34.729   3.884  1.00  5.450          C  
ATOM  12829  CG2 ILE B 798      -0.468  37.251   4.045  1.00  5.450          C  
ATOM  12830  CD1 ILE B 798       1.525  34.770   3.668  1.00  5.450          C  
ATOM  12831  H   ILE B 798      -2.168  34.337   1.591  1.00  4.670          H  
ATOM  12832  HA  ILE B 798      -2.495  35.356   4.378  1.00  4.670          H  
ATOM  12833  HB  ILE B 798      -0.447  36.008   2.304  1.00  6.540          H  
ATOM  12834 1HG1 ILE B 798      -0.168  34.677   4.952  1.00  6.540          H  
ATOM  12835 2HG1 ILE B 798      -0.344  33.834   3.428  1.00  6.540          H  
ATOM  12836 1HG2 ILE B 798       0.589  37.488   3.999  1.00  6.540          H  
ATOM  12837 2HG2 ILE B 798      -1.024  38.050   3.577  1.00  6.540          H  
ATOM  12838 3HG2 ILE B 798      -0.777  37.154   5.094  1.00  6.540          H  
ATOM  12839 1HD1 ILE B 798       1.975  33.884   4.108  1.00  6.540          H  
ATOM  12840 2HD1 ILE B 798       1.739  34.790   2.596  1.00  6.540          H  
ATOM  12841 3HD1 ILE B 798       1.955  35.648   4.133  1.00  6.540          H  
ATOM  12842  N   PHE B 799      -3.844  37.282   3.869  1.00  3.890          N  
ATOM  12843  CA  PHE B 799      -4.784  38.352   3.604  1.00  3.890          C  
ATOM  12844  C   PHE B 799      -4.145  39.729   3.617  1.00  3.890          C  
ATOM  12845  O   PHE B 799      -4.368  40.536   2.719  1.00  3.890          O  
ATOM  12846  CB  PHE B 799      -5.912  38.303   4.631  1.00  5.450          C  
ATOM  12847  CG  PHE B 799      -6.910  37.180   4.434  1.00  5.450          C  
ATOM  12848  CD1 PHE B 799      -6.721  35.944   5.027  1.00  5.450          C  
ATOM  12849  CD2 PHE B 799      -8.059  37.378   3.689  1.00  5.450          C  
ATOM  12850  CE1 PHE B 799      -7.638  34.934   4.878  1.00  5.450          C  
ATOM  12851  CE2 PHE B 799      -8.983  36.367   3.537  1.00  5.450          C  
ATOM  12852  CZ  PHE B 799      -8.773  35.144   4.131  1.00  5.450          C  
ATOM  12853  H   PHE B 799      -3.727  36.915   4.826  1.00  4.670          H  
ATOM  12854  HA  PHE B 799      -5.209  38.189   2.617  1.00  4.670          H  
ATOM  12855 1HB  PHE B 799      -5.474  38.186   5.628  1.00  6.540          H  
ATOM  12856 2HB  PHE B 799      -6.451  39.247   4.626  1.00  6.540          H  
ATOM  12857  HD1 PHE B 799      -5.837  35.775   5.620  1.00  6.540          H  
ATOM  12858  HD2 PHE B 799      -8.234  38.349   3.222  1.00  6.540          H  
ATOM  12859  HE1 PHE B 799      -7.467  33.973   5.354  1.00  6.540          H  
ATOM  12860  HE2 PHE B 799      -9.885  36.538   2.947  1.00  6.540          H  
ATOM  12861  HZ  PHE B 799      -9.508  34.347   4.011  1.00  6.540          H  
ATOM  12862  N   ARG B 800      -3.320  39.996   4.620  1.00  3.890          N  
ATOM  12863  CA  ARG B 800      -2.774  41.337   4.829  1.00  3.890          C  
ATOM  12864  C   ARG B 800      -1.966  41.883   3.660  1.00  3.890          C  
ATOM  12865  O   ARG B 800      -2.068  43.064   3.327  1.00  3.890          O  
ATOM  12866  CB  ARG B 800      -1.936  41.331   6.092  1.00  5.450          C  
ATOM  12867  CG  ARG B 800      -2.779  41.197   7.352  1.00  5.450          C  
ATOM  12868  CD  ARG B 800      -1.981  41.217   8.592  1.00  5.450          C  
ATOM  12869  NE  ARG B 800      -2.853  41.199   9.756  1.00  5.450          N  
ATOM  12870  CZ  ARG B 800      -3.291  40.119  10.442  1.00  5.450          C  
ATOM  12871  NH1 ARG B 800      -2.973  38.881  10.146  1.00  5.450          N  
ATOM  12872  NH2 ARG B 800      -4.080  40.329  11.452  1.00  5.450          N  
ATOM  12873  H   ARG B 800      -3.119  39.259   5.286  1.00  4.670          H  
ATOM  12874  HA  ARG B 800      -3.615  42.010   4.996  1.00  4.670          H  
ATOM  12875 1HB  ARG B 800      -1.230  40.503   6.066  1.00  6.540          H  
ATOM  12876 2HB  ARG B 800      -1.365  42.258   6.159  1.00  6.540          H  
ATOM  12877 1HG  ARG B 800      -3.490  42.026   7.407  1.00  6.540          H  
ATOM  12878 2HG  ARG B 800      -3.330  40.256   7.322  1.00  6.540          H  
ATOM  12879 1HD  ARG B 800      -1.323  40.352   8.629  1.00  6.540          H  
ATOM  12880 2HD  ARG B 800      -1.387  42.130   8.627  1.00  6.540          H  
ATOM  12881  HE  ARG B 800      -3.204  42.113  10.100  1.00  6.540          H  
ATOM  12882 1HH1 ARG B 800      -2.369  38.664   9.369  1.00  6.540          H  
ATOM  12883 2HH1 ARG B 800      -3.368  38.140  10.749  1.00  6.540          H  
ATOM  12884 1HH2 ARG B 800      -4.332  41.304  11.672  1.00  6.540          H  
ATOM  12885 2HH2 ARG B 800      -4.453  39.524  11.984  1.00  6.540          H  
ATOM  12886  N   GLY B 801      -1.168  41.039   3.034  1.00  3.890          N  
ATOM  12887  CA  GLY B 801      -0.351  41.453   1.901  1.00  3.890          C  
ATOM  12888  C   GLY B 801      -0.998  41.142   0.550  1.00  3.890          C  
ATOM  12889  O   GLY B 801      -0.337  41.245  -0.484  1.00  3.890          O  
ATOM  12890  H   GLY B 801      -1.117  40.088   3.366  1.00  4.670          H  
ATOM  12891 1HA  GLY B 801      -0.158  42.523   1.969  1.00  4.670          H  
ATOM  12892 2HA  GLY B 801       0.617  40.956   1.960  1.00  4.670          H  
ATOM  12893  N   ALA B 802      -2.253  40.663   0.558  1.00  3.890          N  
ATOM  12894  CA  ALA B 802      -2.997  40.222  -0.632  1.00  3.890          C  
ATOM  12895  C   ALA B 802      -2.257  39.130  -1.420  1.00  3.890          C  
ATOM  12896  O   ALA B 802      -2.595  38.839  -2.580  1.00  3.890          O  
ATOM  12897  CB  ALA B 802      -3.278  41.401  -1.550  1.00  5.450          C  
ATOM  12898  H   ALA B 802      -2.768  40.639   1.442  1.00  4.670          H  
ATOM  12899  HA  ALA B 802      -3.946  39.808  -0.285  1.00  4.670          H  
ATOM  12900 1HB  ALA B 802      -3.866  41.066  -2.402  1.00  6.540          H  
ATOM  12901 2HB  ALA B 802      -3.833  42.161  -1.001  1.00  6.540          H  
ATOM  12902 3HB  ALA B 802      -2.341  41.825  -1.906  1.00  6.540          H  
ATOM  12903  N   GLU B 803      -1.318  38.452  -0.759  1.00  3.890          N  
ATOM  12904  CA  GLU B 803      -0.568  37.393  -1.391  1.00  3.890          C  
ATOM  12905  C   GLU B 803      -1.521  36.290  -1.734  1.00  3.890          C  
ATOM  12906  O   GLU B 803      -1.349  35.617  -2.742  1.00  3.890          O  
ATOM  12907  CB  GLU B 803       0.564  36.868  -0.527  1.00  5.450          C  
ATOM  12908  CG  GLU B 803       1.691  37.849  -0.273  1.00  5.450          C  
ATOM  12909  CD  GLU B 803       2.823  37.229   0.491  1.00  5.450          C  
ATOM  12910  OE1 GLU B 803       2.779  36.034   0.709  1.00  5.450          O  
ATOM  12911  OE2 GLU B 803       3.730  37.934   0.858  1.00  5.450          O  
ATOM  12912  H   GLU B 803      -1.114  38.725   0.190  1.00  4.670          H  
ATOM  12913  HA  GLU B 803      -0.136  37.775  -2.315  1.00  4.670          H  
ATOM  12914 1HB  GLU B 803       0.178  36.555   0.396  1.00  6.540          H  
ATOM  12915 2HB  GLU B 803       0.994  36.000  -1.010  1.00  6.540          H  
ATOM  12916 1HG  GLU B 803       2.061  38.216  -1.229  1.00  6.540          H  
ATOM  12917 2HG  GLU B 803       1.299  38.700   0.285  1.00  6.540          H  
ATOM  12918  N   ARG B 804      -2.585  36.124  -0.938  1.00  3.890          N  
ATOM  12919  CA  ARG B 804      -3.554  35.093  -1.231  1.00  3.890          C  
ATOM  12920  C   ARG B 804      -4.163  35.236  -2.604  1.00  3.890          C  
ATOM  12921  O   ARG B 804      -4.509  34.229  -3.211  1.00  3.890          O  
ATOM  12922  CB  ARG B 804      -4.747  35.142  -0.292  1.00  5.450          C  
ATOM  12923  CG  ARG B 804      -5.671  36.358  -0.450  1.00  5.450          C  
ATOM  12924  CD  ARG B 804      -6.774  36.412   0.521  1.00  5.450          C  
ATOM  12925  NE  ARG B 804      -7.791  35.359   0.316  1.00  5.450          N  
ATOM  12926  CZ  ARG B 804      -8.837  35.378  -0.584  1.00  5.450          C  
ATOM  12927  NH1 ARG B 804      -9.040  36.364  -1.460  1.00  5.450          N  
ATOM  12928  NH2 ARG B 804      -9.690  34.367  -0.590  1.00  5.450          N  
ATOM  12929  H   ARG B 804      -2.690  36.679  -0.085  1.00  4.670          H  
ATOM  12930  HA  ARG B 804      -3.063  34.124  -1.154  1.00  4.670          H  
ATOM  12931 1HB  ARG B 804      -5.352  34.296  -0.538  1.00  6.540          H  
ATOM  12932 2HB  ARG B 804      -4.443  35.071   0.736  1.00  6.540          H  
ATOM  12933 1HG  ARG B 804      -5.102  37.287  -0.396  1.00  6.540          H  
ATOM  12934 2HG  ARG B 804      -6.169  36.282  -1.393  1.00  6.540          H  
ATOM  12935 1HD  ARG B 804      -6.350  36.269   1.518  1.00  6.540          H  
ATOM  12936 2HD  ARG B 804      -7.259  37.383   0.477  1.00  6.540          H  
ATOM  12937  HE  ARG B 804      -7.737  34.557   0.929  1.00  6.540          H  
ATOM  12938 1HH1 ARG B 804      -8.392  37.144  -1.561  1.00  6.540          H  
ATOM  12939 2HH1 ARG B 804      -9.860  36.317  -2.104  1.00  6.540          H  
ATOM  12940 1HH2 ARG B 804      -9.575  33.600   0.049  1.00  6.540          H  
ATOM  12941 2HH2 ARG B 804     -10.460  34.366  -1.258  1.00  6.540          H  
ATOM  12942  N   ASN B 805      -4.277  36.456  -3.137  1.00  3.890          N  
ATOM  12943  CA  ASN B 805      -4.939  36.588  -4.407  1.00  3.890          C  
ATOM  12944  C   ASN B 805      -3.994  36.064  -5.463  1.00  3.890          C  
ATOM  12945  O   ASN B 805      -4.382  35.295  -6.349  1.00  3.890          O  
ATOM  12946  CB  ASN B 805      -5.298  38.042  -4.625  1.00  5.450          C  
ATOM  12947  CG  ASN B 805      -6.362  38.523  -3.647  1.00  5.450          C  
ATOM  12948  OD1 ASN B 805      -7.147  37.726  -3.106  1.00  5.450          O  
ATOM  12949  ND2 ASN B 805      -6.384  39.804  -3.396  1.00  5.450          N  
ATOM  12950  H   ASN B 805      -3.925  37.295  -2.673  1.00  4.670          H  
ATOM  12951  HA  ASN B 805      -5.841  35.975  -4.417  1.00  4.670          H  
ATOM  12952 1HB  ASN B 805      -4.408  38.667  -4.530  1.00  6.540          H  
ATOM  12953 2HB  ASN B 805      -5.678  38.163  -5.638  1.00  6.540          H  
ATOM  12954 1HD2 ASN B 805      -7.044  40.178  -2.750  1.00  6.540          H  
ATOM  12955 2HD2 ASN B 805      -5.731  40.422  -3.851  1.00  6.540          H  
ATOM  12956  N   ARG B 806      -2.719  36.411  -5.311  1.00  3.890          N  
ATOM  12957  CA  ARG B 806      -1.706  35.967  -6.261  1.00  3.890          C  
ATOM  12958  C   ARG B 806      -1.412  34.463  -6.173  1.00  3.890          C  
ATOM  12959  O   ARG B 806      -1.294  33.794  -7.205  1.00  3.890          O  
ATOM  12960  CB  ARG B 806      -0.431  36.746  -6.039  1.00  5.450          C  
ATOM  12961  CG  ARG B 806      -0.535  38.194  -6.451  1.00  5.450          C  
ATOM  12962  CD  ARG B 806       0.674  38.955  -6.109  1.00  5.450          C  
ATOM  12963  NE  ARG B 806       1.843  38.473  -6.838  1.00  5.450          N  
ATOM  12964  CZ  ARG B 806       3.112  38.868  -6.607  1.00  5.450          C  
ATOM  12965  NH1 ARG B 806       3.367  39.769  -5.673  1.00  5.450          N  
ATOM  12966  NH2 ARG B 806       4.110  38.358  -7.309  1.00  5.450          N  
ATOM  12967  H   ARG B 806      -2.497  37.059  -4.541  1.00  4.670          H  
ATOM  12968  HA  ARG B 806      -2.069  36.186  -7.265  1.00  4.670          H  
ATOM  12969 1HB  ARG B 806      -0.162  36.711  -4.982  1.00  6.540          H  
ATOM  12970 2HB  ARG B 806       0.378  36.283  -6.604  1.00  6.540          H  
ATOM  12971 1HG  ARG B 806      -0.691  38.238  -7.526  1.00  6.540          H  
ATOM  12972 2HG  ARG B 806      -1.386  38.658  -5.946  1.00  6.540          H  
ATOM  12973 1HD  ARG B 806       0.517  40.004  -6.362  1.00  6.540          H  
ATOM  12974 2HD  ARG B 806       0.864  38.858  -5.039  1.00  6.540          H  
ATOM  12975  HE  ARG B 806       1.689  37.774  -7.564  1.00  6.540          H  
ATOM  12976 1HH1 ARG B 806       2.618  40.168  -5.131  1.00  6.540          H  
ATOM  12977 2HH1 ARG B 806       4.319  40.061  -5.503  1.00  6.540          H  
ATOM  12978 1HH2 ARG B 806       3.949  37.649  -8.046  1.00  6.540          H  
ATOM  12979 2HH2 ARG B 806       5.054  38.653  -7.135  1.00  6.540          H  
ATOM  12980  N   ARG B 807      -1.316  33.940  -4.947  1.00  3.890          N  
ATOM  12981  CA  ARG B 807      -1.009  32.539  -4.683  1.00  3.890          C  
ATOM  12982  C   ARG B 807      -2.158  31.608  -5.077  1.00  3.890          C  
ATOM  12983  O   ARG B 807      -1.924  30.562  -5.699  1.00  3.890          O  
ATOM  12984  CB  ARG B 807      -0.692  32.359  -3.203  1.00  5.450          C  
ATOM  12985  CG  ARG B 807       0.644  32.959  -2.715  1.00  5.450          C  
ATOM  12986  CD  ARG B 807       0.803  32.781  -1.226  1.00  5.450          C  
ATOM  12987  NE  ARG B 807       2.024  33.430  -0.666  1.00  5.450          N  
ATOM  12988  CZ  ARG B 807       3.274  32.913  -0.637  1.00  5.450          C  
ATOM  12989  NH1 ARG B 807       3.541  31.727  -1.149  1.00  5.450          N  
ATOM  12990  NH2 ARG B 807       4.228  33.632  -0.078  1.00  5.450          N  
ATOM  12991  H   ARG B 807      -1.437  34.567  -4.157  1.00  4.670          H  
ATOM  12992  HA  ARG B 807      -0.130  32.266  -5.260  1.00  4.670          H  
ATOM  12993 1HB  ARG B 807      -1.488  32.801  -2.610  1.00  6.540          H  
ATOM  12994 2HB  ARG B 807      -0.669  31.307  -2.976  1.00  6.540          H  
ATOM  12995 1HG  ARG B 807       1.461  32.445  -3.215  1.00  6.540          H  
ATOM  12996 2HG  ARG B 807       0.686  34.021  -2.949  1.00  6.540          H  
ATOM  12997 1HD  ARG B 807      -0.062  33.235  -0.735  1.00  6.540          H  
ATOM  12998 2HD  ARG B 807       0.824  31.720  -0.981  1.00  6.540          H  
ATOM  12999  HE  ARG B 807       1.927  34.369  -0.237  1.00  6.540          H  
ATOM  13000 1HH1 ARG B 807       2.802  31.192  -1.574  1.00  6.540          H  
ATOM  13001 2HH1 ARG B 807       4.485  31.362  -1.118  1.00  6.540          H  
ATOM  13002 1HH2 ARG B 807       3.976  34.559   0.314  1.00  6.540          H  
ATOM  13003 2HH2 ARG B 807       5.173  33.295  -0.031  1.00  6.540          H  
ATOM  13004  N   ARG B 808      -3.400  31.974  -4.709  1.00  3.890          N  
ATOM  13005  CA  ARG B 808      -4.566  31.175  -5.050  1.00  3.890          C  
ATOM  13006  C   ARG B 808      -4.806  31.269  -6.544  1.00  3.890          C  
ATOM  13007  O   ARG B 808      -5.143  30.269  -7.183  1.00  3.890          O  
ATOM  13008  CB  ARG B 808      -5.805  31.623  -4.281  1.00  5.450          C  
ATOM  13009  CG  ARG B 808      -5.821  31.291  -2.792  1.00  5.450          C  
ATOM  13010  CD  ARG B 808      -6.974  31.959  -2.073  1.00  5.450          C  
ATOM  13011  NE  ARG B 808      -8.308  31.576  -2.580  1.00  5.450          N  
ATOM  13012  CZ  ARG B 808      -9.044  30.475  -2.234  1.00  5.450          C  
ATOM  13013  NH1 ARG B 808      -8.638  29.569  -1.398  1.00  5.450          N  
ATOM  13014  NH2 ARG B 808     -10.226  30.304  -2.741  1.00  5.450          N  
ATOM  13015  H   ARG B 808      -3.552  32.831  -4.178  1.00  4.670          H  
ATOM  13016  HA  ARG B 808      -4.365  30.136  -4.792  1.00  4.670          H  
ATOM  13017 1HB  ARG B 808      -5.954  32.690  -4.400  1.00  6.540          H  
ATOM  13018 2HB  ARG B 808      -6.674  31.126  -4.703  1.00  6.540          H  
ATOM  13019 1HG  ARG B 808      -5.899  30.213  -2.661  1.00  6.540          H  
ATOM  13020 2HG  ARG B 808      -4.891  31.646  -2.340  1.00  6.540          H  
ATOM  13021 1HD  ARG B 808      -6.934  31.733  -1.018  1.00  6.540          H  
ATOM  13022 2HD  ARG B 808      -6.873  33.039  -2.204  1.00  6.540          H  
ATOM  13023  HE  ARG B 808      -8.758  32.241  -3.232  1.00  6.540          H  
ATOM  13024 1HH1 ARG B 808      -7.741  29.629  -0.963  1.00  6.540          H  
ATOM  13025 2HH1 ARG B 808      -9.291  28.781  -1.211  1.00  6.540          H  
ATOM  13026 1HH2 ARG B 808     -10.612  30.995  -3.374  1.00  6.540          H  
ATOM  13027 2HH2 ARG B 808     -10.790  29.484  -2.439  1.00  6.540          H  
ATOM  13028  N   GLY B 809      -4.616  32.470  -7.111  1.00  3.890          N  
ATOM  13029  CA  GLY B 809      -4.773  32.702  -8.527  1.00  3.890          C  
ATOM  13030  C   GLY B 809      -3.828  31.819  -9.300  1.00  3.890          C  
ATOM  13031  O   GLY B 809      -4.257  31.003 -10.112  1.00  3.890          O  
ATOM  13032  H   GLY B 809      -4.371  33.294  -6.557  1.00  4.670          H  
ATOM  13033 1HA  GLY B 809      -5.801  32.526  -8.839  1.00  4.670          H  
ATOM  13034 2HA  GLY B 809      -4.529  33.740  -8.724  1.00  4.670          H  
ATOM  13035  N   PHE B 810      -2.526  31.913  -9.014  1.00  3.890          N  
ATOM  13036  CA  PHE B 810      -1.563  31.114  -9.747  1.00  3.890          C  
ATOM  13037  C   PHE B 810      -1.959  29.645  -9.651  1.00  3.890          C  
ATOM  13038  O   PHE B 810      -1.902  28.923 -10.650  1.00  3.890          O  
ATOM  13039  CB  PHE B 810      -0.147  31.270  -9.210  1.00  5.450          C  
ATOM  13040  CG  PHE B 810       0.899  30.646 -10.132  1.00  5.450          C  
ATOM  13041  CD1 PHE B 810       1.648  31.484 -10.942  1.00  5.450          C  
ATOM  13042  CD2 PHE B 810       1.085  29.267 -10.276  1.00  5.450          C  
ATOM  13043  CE1 PHE B 810       2.556  30.977 -11.822  1.00  5.450          C  
ATOM  13044  CE2 PHE B 810       1.997  28.765 -11.174  1.00  5.450          C  
ATOM  13045  CZ  PHE B 810       2.733  29.628 -11.942  1.00  5.450          C  
ATOM  13046  H   PHE B 810      -2.191  32.591  -8.322  1.00  4.670          H  
ATOM  13047  HA  PHE B 810      -1.576  31.412 -10.793  1.00  4.670          H  
ATOM  13048 1HB  PHE B 810       0.075  32.333  -9.098  1.00  6.540          H  
ATOM  13049 2HB  PHE B 810      -0.073  30.818  -8.221  1.00  6.540          H  
ATOM  13050  HD1 PHE B 810       1.508  32.570 -10.871  1.00  6.540          H  
ATOM  13051  HD2 PHE B 810       0.490  28.578  -9.701  1.00  6.540          H  
ATOM  13052  HE1 PHE B 810       3.136  31.647 -12.444  1.00  6.540          H  
ATOM  13053  HE2 PHE B 810       2.129  27.679 -11.296  1.00  6.540          H  
ATOM  13054  HZ  PHE B 810       3.452  29.240 -12.663  1.00  6.540          H  
ATOM  13055  N   HIS B 811      -2.304  29.166  -8.440  1.00  3.890          N  
ATOM  13056  CA  HIS B 811      -2.674  27.770  -8.273  1.00  3.890          C  
ATOM  13057  C   HIS B 811      -3.807  27.412  -9.237  1.00  3.890          C  
ATOM  13058  O   HIS B 811      -3.663  26.474 -10.024  1.00  3.890          O  
ATOM  13059  CB  HIS B 811      -3.141  27.496  -6.836  1.00  5.450          C  
ATOM  13060  CG  HIS B 811      -3.455  26.062  -6.541  1.00  5.450          C  
ATOM  13061  ND1 HIS B 811      -2.575  25.194  -5.896  1.00  5.450          N  
ATOM  13062  CD2 HIS B 811      -4.528  25.329  -6.853  1.00  5.450          C  
ATOM  13063  CE1 HIS B 811      -3.142  24.001  -5.814  1.00  5.450          C  
ATOM  13064  NE2 HIS B 811      -4.303  24.065  -6.388  1.00  5.450          N  
ATOM  13065  H   HIS B 811      -2.309  29.765  -7.607  1.00  4.670          H  
ATOM  13066  HA  HIS B 811      -1.826  27.128  -8.497  1.00  4.670          H  
ATOM  13067 1HB  HIS B 811      -2.385  27.836  -6.140  1.00  6.540          H  
ATOM  13068 2HB  HIS B 811      -4.035  28.074  -6.632  1.00  6.540          H  
ATOM  13069  HD2 HIS B 811      -5.408  25.678  -7.388  1.00  6.540          H  
ATOM  13070  HE1 HIS B 811      -2.714  23.107  -5.364  1.00  6.540          H  
ATOM  13071  HE2 HIS B 811      -4.948  23.295  -6.488  1.00  6.540          H  
ATOM  13072  N   ASN B 812      -4.922  28.167  -9.222  1.00  3.890          N  
ATOM  13073  CA  ASN B 812      -6.029  27.844 -10.120  1.00  3.890          C  
ATOM  13074  C   ASN B 812      -5.687  27.985 -11.589  1.00  3.890          C  
ATOM  13075  O   ASN B 812      -6.164  27.188 -12.397  1.00  3.890          O  
ATOM  13076  CB  ASN B 812      -7.276  28.644  -9.794  1.00  5.450          C  
ATOM  13077  CG  ASN B 812      -8.051  28.092  -8.618  1.00  5.450          C  
ATOM  13078  OD1 ASN B 812      -7.979  26.883  -8.313  1.00  5.450          O  
ATOM  13079  ND2 ASN B 812      -8.794  28.940  -7.967  1.00  5.450          N  
ATOM  13080  H   ASN B 812      -4.993  28.957  -8.568  1.00  4.670          H  
ATOM  13081  HA  ASN B 812      -6.276  26.794  -9.965  1.00  4.670          H  
ATOM  13082 1HB  ASN B 812      -6.990  29.681  -9.575  1.00  6.540          H  
ATOM  13083 2HB  ASN B 812      -7.929  28.667 -10.665  1.00  6.540          H  
ATOM  13084 1HD2 ASN B 812      -9.339  28.644  -7.186  1.00  6.540          H  
ATOM  13085 2HD2 ASN B 812      -8.826  29.900  -8.263  1.00  6.540          H  
ATOM  13086  N   ILE B 813      -4.839  28.940 -11.956  1.00  3.890          N  
ATOM  13087  CA  ILE B 813      -4.487  29.085 -13.355  1.00  3.890          C  
ATOM  13088  C   ILE B 813      -3.752  27.812 -13.778  1.00  3.890          C  
ATOM  13089  O   ILE B 813      -4.043  27.251 -14.840  1.00  3.890          O  
ATOM  13090  CB  ILE B 813      -3.611  30.332 -13.645  1.00  5.450          C  
ATOM  13091  CG1 ILE B 813      -4.378  31.661 -13.364  1.00  5.450          C  
ATOM  13092  CG2 ILE B 813      -3.257  30.305 -15.144  1.00  5.450          C  
ATOM  13093  CD1 ILE B 813      -3.515  32.914 -13.293  1.00  5.450          C  
ATOM  13094  H   ILE B 813      -4.482  29.593 -11.249  1.00  4.670          H  
ATOM  13095  HA  ILE B 813      -5.403  29.158 -13.945  1.00  4.670          H  
ATOM  13096  HB  ILE B 813      -2.708  30.308 -13.031  1.00  6.540          H  
ATOM  13097 1HG1 ILE B 813      -5.093  31.810 -14.164  1.00  6.540          H  
ATOM  13098 2HG1 ILE B 813      -4.910  31.566 -12.424  1.00  6.540          H  
ATOM  13099 1HG2 ILE B 813      -2.646  31.152 -15.405  1.00  6.540          H  
ATOM  13100 2HG2 ILE B 813      -2.715  29.401 -15.381  1.00  6.540          H  
ATOM  13101 3HG2 ILE B 813      -4.173  30.339 -15.728  1.00  6.540          H  
ATOM  13102 1HD1 ILE B 813      -4.151  33.773 -13.099  1.00  6.540          H  
ATOM  13103 2HD1 ILE B 813      -2.794  32.809 -12.483  1.00  6.540          H  
ATOM  13104 3HD1 ILE B 813      -2.984  33.072 -14.227  1.00  6.540          H  
ATOM  13105  N   GLN B 814      -2.773  27.375 -12.958  1.00  3.890          N  
ATOM  13106  CA  GLN B 814      -1.985  26.183 -13.271  1.00  3.890          C  
ATOM  13107  C   GLN B 814      -2.835  24.920 -13.276  1.00  3.890          C  
ATOM  13108  O   GLN B 814      -2.688  24.099 -14.178  1.00  3.890          O  
ATOM  13109  CB  GLN B 814      -0.861  25.962 -12.245  1.00  5.450          C  
ATOM  13110  CG  GLN B 814       0.159  24.823 -12.614  1.00  5.450          C  
ATOM  13111  CD  GLN B 814       1.027  25.157 -13.829  1.00  5.450          C  
ATOM  13112  OE1 GLN B 814       1.729  26.180 -13.750  1.00  5.450          O  
ATOM  13113  NE2 GLN B 814       0.998  24.364 -14.910  1.00  5.450          N  
ATOM  13114  H   GLN B 814      -2.575  27.916 -12.111  1.00  4.670          H  
ATOM  13115  HA  GLN B 814      -1.553  26.307 -14.261  1.00  4.670          H  
ATOM  13116 1HB  GLN B 814      -0.313  26.879 -12.094  1.00  6.540          H  
ATOM  13117 2HB  GLN B 814      -1.307  25.702 -11.281  1.00  6.540          H  
ATOM  13118 1HG  GLN B 814       0.828  24.669 -11.769  1.00  6.540          H  
ATOM  13119 2HG  GLN B 814      -0.382  23.901 -12.819  1.00  6.540          H  
ATOM  13120 1HE2 GLN B 814       1.567  24.595 -15.747  1.00  6.540          H  
ATOM  13121 2HE2 GLN B 814       0.412  23.517 -14.927  1.00  6.540          H  
ATOM  13122  N   VAL B 815      -3.751  24.771 -12.313  1.00  3.890          N  
ATOM  13123  CA  VAL B 815      -4.586  23.579 -12.273  1.00  3.890          C  
ATOM  13124  C   VAL B 815      -5.519  23.521 -13.465  1.00  3.890          C  
ATOM  13125  O   VAL B 815      -5.692  22.446 -14.039  1.00  3.890          O  
ATOM  13126  CB  VAL B 815      -5.380  23.449 -10.953  1.00  5.450          C  
ATOM  13127  CG1 VAL B 815      -6.408  22.281 -11.049  1.00  5.450          C  
ATOM  13128  CG2 VAL B 815      -4.402  23.149  -9.801  1.00  5.450          C  
ATOM  13129  H   VAL B 815      -3.828  25.478 -11.578  1.00  4.670          H  
ATOM  13130  HA  VAL B 815      -3.925  22.715 -12.321  1.00  4.670          H  
ATOM  13131  HB  VAL B 815      -5.921  24.375 -10.757  1.00  6.540          H  
ATOM  13132 1HG1 VAL B 815      -6.938  22.208 -10.110  1.00  6.540          H  
ATOM  13133 2HG1 VAL B 815      -7.128  22.460 -11.845  1.00  6.540          H  
ATOM  13134 3HG1 VAL B 815      -5.882  21.346 -11.243  1.00  6.540          H  
ATOM  13135 1HG2 VAL B 815      -4.958  23.057  -8.878  1.00  6.540          H  
ATOM  13136 2HG2 VAL B 815      -3.873  22.218 -10.001  1.00  6.540          H  
ATOM  13137 3HG2 VAL B 815      -3.679  23.961  -9.712  1.00  6.540          H  
ATOM  13138  N   LEU B 816      -6.169  24.636 -13.804  1.00  3.890          N  
ATOM  13139  CA  LEU B 816      -7.068  24.652 -14.942  1.00  3.890          C  
ATOM  13140  C   LEU B 816      -6.269  24.380 -16.223  1.00  3.890          C  
ATOM  13141  O   LEU B 816      -6.750  23.668 -17.116  1.00  3.890          O  
ATOM  13142  CB  LEU B 816      -7.821  25.986 -14.950  1.00  5.450          C  
ATOM  13143  CG  LEU B 816      -8.847  26.164 -13.749  1.00  5.450          C  
ATOM  13144  CD1 LEU B 816      -9.321  27.609 -13.688  1.00  5.450          C  
ATOM  13145  CD2 LEU B 816     -10.057  25.220 -13.921  1.00  5.450          C  
ATOM  13146  H   LEU B 816      -6.029  25.501 -13.273  1.00  4.670          H  
ATOM  13147  HA  LEU B 816      -7.779  23.843 -14.830  1.00  4.670          H  
ATOM  13148 1HB  LEU B 816      -7.088  26.795 -14.888  1.00  6.540          H  
ATOM  13149 2HB  LEU B 816      -8.365  26.080 -15.887  1.00  6.540          H  
ATOM  13150  HG  LEU B 816      -8.343  25.931 -12.811  1.00  6.540          H  
ATOM  13151 1HD1 LEU B 816     -10.002  27.725 -12.846  1.00  6.540          H  
ATOM  13152 2HD1 LEU B 816      -8.455  28.248 -13.543  1.00  6.540          H  
ATOM  13153 3HD1 LEU B 816      -9.830  27.883 -14.610  1.00  6.540          H  
ATOM  13154 1HD2 LEU B 816     -10.733  25.360 -13.081  1.00  6.540          H  
ATOM  13155 2HD2 LEU B 816     -10.579  25.449 -14.849  1.00  6.540          H  
ATOM  13156 3HD2 LEU B 816      -9.741  24.186 -13.939  1.00  6.540          H  
ATOM  13157  N   TYR B 817      -5.045  24.922 -16.317  1.00  3.890          N  
ATOM  13158  CA  TYR B 817      -4.188  24.618 -17.446  1.00  3.890          C  
ATOM  13159  C   TYR B 817      -3.927  23.114 -17.494  1.00  3.890          C  
ATOM  13160  O   TYR B 817      -4.033  22.490 -18.554  1.00  3.890          O  
ATOM  13161  CB  TYR B 817      -2.853  25.365 -17.420  1.00  5.450          C  
ATOM  13162  CG  TYR B 817      -2.005  24.906 -18.566  1.00  5.450          C  
ATOM  13163  CD1 TYR B 817      -2.224  25.421 -19.837  1.00  5.450          C  
ATOM  13164  CD2 TYR B 817      -1.047  23.918 -18.367  1.00  5.450          C  
ATOM  13165  CE1 TYR B 817      -1.490  24.944 -20.895  1.00  5.450          C  
ATOM  13166  CE2 TYR B 817      -0.329  23.447 -19.428  1.00  5.450          C  
ATOM  13167  CZ  TYR B 817      -0.543  23.948 -20.692  1.00  5.450          C  
ATOM  13168  OH  TYR B 817       0.195  23.460 -21.759  1.00  5.450          O  
ATOM  13169  H   TYR B 817      -4.696  25.568 -15.603  1.00  4.670          H  
ATOM  13170  HA  TYR B 817      -4.712  24.890 -18.362  1.00  4.670          H  
ATOM  13171 1HB  TYR B 817      -3.014  26.441 -17.500  1.00  6.540          H  
ATOM  13172 2HB  TYR B 817      -2.323  25.169 -16.489  1.00  6.540          H  
ATOM  13173  HD1 TYR B 817      -2.978  26.192 -19.999  1.00  6.540          H  
ATOM  13174  HD2 TYR B 817      -0.876  23.505 -17.372  1.00  6.540          H  
ATOM  13175  HE1 TYR B 817      -1.657  25.340 -21.875  1.00  6.540          H  
ATOM  13176  HE2 TYR B 817       0.406  22.672 -19.273  1.00  6.540          H  
ATOM  13177  HH  TYR B 817       0.872  22.852 -21.435  1.00  6.540          H  
ATOM  13178  N   ASN B 818      -3.546  22.528 -16.347  1.00  3.890          N  
ATOM  13179  CA  ASN B 818      -3.239  21.113 -16.283  1.00  3.890          C  
ATOM  13180  C   ASN B 818      -4.460  20.291 -16.694  1.00  3.890          C  
ATOM  13181  O   ASN B 818      -4.310  19.314 -17.419  1.00  3.890          O  
ATOM  13182  CB  ASN B 818      -2.799  20.714 -14.893  1.00  5.450          C  
ATOM  13183  CG  ASN B 818      -1.456  21.282 -14.475  1.00  5.450          C  
ATOM  13184  OD1 ASN B 818      -0.658  21.824 -15.269  1.00  5.450          O  
ATOM  13185  ND2 ASN B 818      -1.200  21.132 -13.202  1.00  5.450          N  
ATOM  13186  H   ASN B 818      -3.431  23.098 -15.509  1.00  4.670          H  
ATOM  13187  HA  ASN B 818      -2.433  20.900 -16.982  1.00  4.670          H  
ATOM  13188 1HB  ASN B 818      -3.549  21.022 -14.172  1.00  6.540          H  
ATOM  13189 2HB  ASN B 818      -2.734  19.639 -14.845  1.00  6.540          H  
ATOM  13190 1HD2 ASN B 818      -0.324  21.438 -12.782  1.00  6.540          H  
ATOM  13191 2HD2 ASN B 818      -1.864  20.681 -12.614  1.00  6.540          H  
ATOM  13192  N   ARG B 819      -5.683  20.730 -16.332  1.00  3.890          N  
ATOM  13193  CA  ARG B 819      -6.882  19.993 -16.742  1.00  3.890          C  
ATOM  13194  C   ARG B 819      -6.937  19.910 -18.259  1.00  3.890          C  
ATOM  13195  O   ARG B 819      -7.234  18.841 -18.813  1.00  3.890          O  
ATOM  13196  CB  ARG B 819      -8.169  20.661 -16.250  1.00  5.450          C  
ATOM  13197  CG  ARG B 819      -8.435  20.608 -14.746  1.00  5.450          C  
ATOM  13198  CD  ARG B 819      -8.723  19.258 -14.276  1.00  5.450          C  
ATOM  13199  NE  ARG B 819      -9.987  18.738 -14.818  1.00  5.450          N  
ATOM  13200  CZ  ARG B 819     -10.249  17.445 -15.146  1.00  5.450          C  
ATOM  13201  NH1 ARG B 819      -9.325  16.508 -15.017  1.00  5.450          N  
ATOM  13202  NH2 ARG B 819     -11.453  17.128 -15.602  1.00  5.450          N  
ATOM  13203  H   ARG B 819      -5.749  21.525 -15.689  1.00  4.670          H  
ATOM  13204  HA  ARG B 819      -6.820  18.983 -16.355  1.00  4.670          H  
ATOM  13205 1HB  ARG B 819      -8.155  21.708 -16.525  1.00  6.540          H  
ATOM  13206 2HB  ARG B 819      -9.023  20.216 -16.757  1.00  6.540          H  
ATOM  13207 1HG  ARG B 819      -7.568  20.952 -14.213  1.00  6.540          H  
ATOM  13208 2HG  ARG B 819      -9.283  21.249 -14.502  1.00  6.540          H  
ATOM  13209 1HD  ARG B 819      -7.918  18.583 -14.499  1.00  6.540          H  
ATOM  13210 2HD  ARG B 819      -8.834  19.338 -13.218  1.00  6.540          H  
ATOM  13211  HE  ARG B 819     -10.745  19.403 -14.916  1.00  6.540          H  
ATOM  13212 1HH1 ARG B 819      -8.409  16.737 -14.677  1.00  6.540          H  
ATOM  13213 2HH1 ARG B 819      -9.531  15.547 -15.287  1.00  6.540          H  
ATOM  13214 1HH2 ARG B 819     -12.162  17.836 -15.704  1.00  6.540          H  
ATOM  13215 2HH2 ARG B 819     -11.689  16.148 -15.840  1.00  6.540          H  
ATOM  13216  N   LEU B 820      -6.612  21.017 -18.937  1.00  3.890          N  
ATOM  13217  CA  LEU B 820      -6.548  20.999 -20.389  1.00  3.890          C  
ATOM  13218  C   LEU B 820      -5.517  19.991 -20.829  1.00  3.890          C  
ATOM  13219  O   LEU B 820      -5.796  19.142 -21.678  1.00  3.890          O  
ATOM  13220  CB  LEU B 820      -6.219  22.396 -20.950  1.00  5.450          C  
ATOM  13221  CG  LEU B 820      -6.239  22.555 -22.502  1.00  5.450          C  
ATOM  13222  CD1 LEU B 820      -6.634  23.999 -22.853  1.00  5.450          C  
ATOM  13223  CD2 LEU B 820      -4.831  22.255 -23.068  1.00  5.450          C  
ATOM  13224  H   LEU B 820      -6.452  21.888 -18.414  1.00  4.670          H  
ATOM  13225  HA  LEU B 820      -7.491  20.664 -20.782  1.00  4.670          H  
ATOM  13226 1HB  LEU B 820      -6.891  23.124 -20.505  1.00  6.540          H  
ATOM  13227 2HB  LEU B 820      -5.218  22.653 -20.637  1.00  6.540          H  
ATOM  13228  HG  LEU B 820      -6.971  21.876 -22.946  1.00  6.540          H  
ATOM  13229 1HD1 LEU B 820      -6.646  24.130 -23.927  1.00  6.540          H  
ATOM  13230 2HD1 LEU B 820      -7.624  24.224 -22.459  1.00  6.540          H  
ATOM  13231 3HD1 LEU B 820      -5.913  24.671 -22.419  1.00  6.540          H  
ATOM  13232 1HD2 LEU B 820      -4.851  22.383 -24.131  1.00  6.540          H  
ATOM  13233 2HD2 LEU B 820      -4.106  22.944 -22.630  1.00  6.540          H  
ATOM  13234 3HD2 LEU B 820      -4.513  21.252 -22.868  1.00  6.540          H  
ATOM  13235  N   GLN B 821      -4.318  20.061 -20.251  1.00  3.890          N  
ATOM  13236  CA  GLN B 821      -3.255  19.146 -20.634  1.00  3.890          C  
ATOM  13237  C   GLN B 821      -3.699  17.700 -20.526  1.00  3.890          C  
ATOM  13238  O   GLN B 821      -3.454  16.909 -21.444  1.00  3.890          O  
ATOM  13239  CB  GLN B 821      -2.014  19.340 -19.752  1.00  5.450          C  
ATOM  13240  CG  GLN B 821      -0.862  18.379 -20.051  1.00  5.450          C  
ATOM  13241  CD  GLN B 821       0.298  18.561 -19.097  1.00  5.450          C  
ATOM  13242  OE1 GLN B 821       1.422  18.855 -19.534  1.00  5.450          O  
ATOM  13243  NE2 GLN B 821       0.034  18.392 -17.809  1.00  5.450          N  
ATOM  13244  H   GLN B 821      -4.155  20.792 -19.550  1.00  4.670          H  
ATOM  13245  HA  GLN B 821      -2.990  19.345 -21.670  1.00  4.670          H  
ATOM  13246 1HB  GLN B 821      -1.654  20.367 -19.842  1.00  6.540          H  
ATOM  13247 2HB  GLN B 821      -2.282  19.187 -18.723  1.00  6.540          H  
ATOM  13248 1HG  GLN B 821      -1.211  17.363 -19.944  1.00  6.540          H  
ATOM  13249 2HG  GLN B 821      -0.506  18.549 -21.067  1.00  6.540          H  
ATOM  13250 1HE2 GLN B 821       0.744  18.501 -17.104  1.00  6.540          H  
ATOM  13251 2HE2 GLN B 821      -0.886  18.130 -17.514  1.00  6.540          H  
ATOM  13252  N   TYR B 822      -4.361  17.359 -19.422  1.00  3.890          N  
ATOM  13253  CA  TYR B 822      -4.772  15.996 -19.168  1.00  3.890          C  
ATOM  13254  C   TYR B 822      -5.836  15.526 -20.129  1.00  3.890          C  
ATOM  13255  O   TYR B 822      -5.697  14.446 -20.697  1.00  3.890          O  
ATOM  13256  CB  TYR B 822      -5.366  15.884 -17.761  1.00  5.450          C  
ATOM  13257  CG  TYR B 822      -4.436  16.205 -16.625  1.00  5.450          C  
ATOM  13258  CD1 TYR B 822      -4.989  16.692 -15.443  1.00  5.450          C  
ATOM  13259  CD2 TYR B 822      -3.063  16.054 -16.736  1.00  5.450          C  
ATOM  13260  CE1 TYR B 822      -4.185  17.020 -14.389  1.00  5.450          C  
ATOM  13261  CE2 TYR B 822      -2.267  16.377 -15.684  1.00  5.450          C  
ATOM  13262  CZ  TYR B 822      -2.818  16.857 -14.511  1.00  5.450          C  
ATOM  13263  OH  TYR B 822      -2.008  17.192 -13.466  1.00  5.450          O  
ATOM  13264  H   TYR B 822      -4.512  18.074 -18.709  1.00  4.670          H  
ATOM  13265  HA  TYR B 822      -3.916  15.339 -19.289  1.00  4.670          H  
ATOM  13266 1HB  TYR B 822      -6.222  16.556 -17.687  1.00  6.540          H  
ATOM  13267 2HB  TYR B 822      -5.740  14.869 -17.611  1.00  6.540          H  
ATOM  13268  HD1 TYR B 822      -6.064  16.816 -15.360  1.00  6.540          H  
ATOM  13269  HD2 TYR B 822      -2.603  15.684 -17.641  1.00  6.540          H  
ATOM  13270  HE1 TYR B 822      -4.616  17.407 -13.465  1.00  6.540          H  
ATOM  13271  HE2 TYR B 822      -1.190  16.255 -15.776  1.00  6.540          H  
ATOM  13272  HH  TYR B 822      -1.078  17.216 -13.786  1.00  6.540          H  
ATOM  13273  N   THR B 823      -6.877  16.328 -20.347  1.00  3.890          N  
ATOM  13274  CA  THR B 823      -7.949  15.864 -21.210  1.00  3.890          C  
ATOM  13275  C   THR B 823      -7.444  15.753 -22.637  1.00  3.890          C  
ATOM  13276  O   THR B 823      -7.720  14.763 -23.320  1.00  3.890          O  
ATOM  13277  CB  THR B 823      -9.197  16.756 -21.141  1.00  5.450          C  
ATOM  13278  OG1 THR B 823      -9.693  16.799 -19.797  1.00  5.450          O  
ATOM  13279  CG2 THR B 823     -10.284  16.119 -22.015  1.00  5.450          C  
ATOM  13280  H   THR B 823      -6.933  17.238 -19.878  1.00  4.670          H  
ATOM  13281  HA  THR B 823      -8.243  14.868 -20.883  1.00  4.670          H  
ATOM  13282  HB  THR B 823      -8.956  17.760 -21.470  1.00  6.540          H  
ATOM  13283  HG1 THR B 823      -9.091  17.334 -19.263  1.00  6.540          H  
ATOM  13284 1HG2 THR B 823     -11.193  16.708 -21.969  1.00  6.540          H  
ATOM  13285 2HG2 THR B 823      -9.952  16.056 -23.047  1.00  6.540          H  
ATOM  13286 3HG2 THR B 823     -10.489  15.118 -21.644  1.00  6.540          H  
ATOM  13287  N   LEU B 824      -6.705  16.773 -23.090  1.00  3.890          N  
ATOM  13288  CA  LEU B 824      -6.145  16.810 -24.430  1.00  3.890          C  
ATOM  13289  C   LEU B 824      -5.282  15.564 -24.629  1.00  3.890          C  
ATOM  13290  O   LEU B 824      -5.421  14.869 -25.642  1.00  3.890          O  
ATOM  13291  CB  LEU B 824      -5.321  18.106 -24.608  1.00  5.450          C  
ATOM  13292  CG  LEU B 824      -4.777  18.473 -26.042  1.00  5.450          C  
ATOM  13293  CD1 LEU B 824      -4.588  20.006 -26.106  1.00  5.450          C  
ATOM  13294  CD2 LEU B 824      -3.443  17.776 -26.337  1.00  5.450          C  
ATOM  13295  H   LEU B 824      -6.529  17.573 -22.477  1.00  4.670          H  
ATOM  13296  HA  LEU B 824      -6.957  16.796 -25.157  1.00  4.670          H  
ATOM  13297 1HB  LEU B 824      -5.938  18.941 -24.275  1.00  6.540          H  
ATOM  13298 2HB  LEU B 824      -4.461  18.050 -23.936  1.00  6.540          H  
ATOM  13299  HG  LEU B 824      -5.510  18.183 -26.800  1.00  6.540          H  
ATOM  13300 1HD1 LEU B 824      -4.235  20.286 -27.096  1.00  6.540          H  
ATOM  13301 2HD1 LEU B 824      -5.535  20.509 -25.910  1.00  6.540          H  
ATOM  13302 3HD1 LEU B 824      -3.860  20.317 -25.360  1.00  6.540          H  
ATOM  13303 1HD2 LEU B 824      -3.102  18.072 -27.332  1.00  6.540          H  
ATOM  13304 2HD2 LEU B 824      -2.705  18.070 -25.595  1.00  6.540          H  
ATOM  13305 3HD2 LEU B 824      -3.556  16.700 -26.324  1.00  6.540          H  
ATOM  13306  N   SER B 825      -4.400  15.273 -23.656  1.00  3.890          N  
ATOM  13307  CA  SER B 825      -3.510  14.124 -23.718  1.00  3.890          C  
ATOM  13308  C   SER B 825      -4.287  12.815 -23.809  1.00  3.890          C  
ATOM  13309  O   SER B 825      -3.923  11.944 -24.601  1.00  3.890          O  
ATOM  13310  CB  SER B 825      -2.628  14.089 -22.478  1.00  5.450          C  
ATOM  13311  OG  SER B 825      -1.749  15.198 -22.429  1.00  5.450          O  
ATOM  13312  H   SER B 825      -4.306  15.892 -22.853  1.00  4.670          H  
ATOM  13313  HA  SER B 825      -2.881  14.225 -24.601  1.00  4.670          H  
ATOM  13314 1HB  SER B 825      -3.257  14.083 -21.588  1.00  6.540          H  
ATOM  13315 2HB  SER B 825      -2.051  13.165 -22.470  1.00  6.540          H  
ATOM  13316  HG  SER B 825      -2.331  15.977 -22.313  1.00  6.540          H  
ATOM  13317  N   LEU B 826      -5.367  12.667 -23.030  1.00  3.890          N  
ATOM  13318  CA  LEU B 826      -6.149  11.439 -23.094  1.00  3.890          C  
ATOM  13319  C   LEU B 826      -6.793  11.275 -24.462  1.00  3.890          C  
ATOM  13320  O   LEU B 826      -6.857  10.165 -25.007  1.00  3.890          O  
ATOM  13321  CB  LEU B 826      -7.252  11.435 -22.023  1.00  5.450          C  
ATOM  13322  CG  LEU B 826      -6.809  11.359 -20.552  1.00  5.450          C  
ATOM  13323  CD1 LEU B 826      -8.031  11.494 -19.665  1.00  5.450          C  
ATOM  13324  CD2 LEU B 826      -6.071  10.084 -20.275  1.00  5.450          C  
ATOM  13325  H   LEU B 826      -5.598  13.392 -22.343  1.00  4.670          H  
ATOM  13326  HA  LEU B 826      -5.480  10.599 -22.949  1.00  4.670          H  
ATOM  13327 1HB  LEU B 826      -7.827  12.356 -22.135  1.00  6.540          H  
ATOM  13328 2HB  LEU B 826      -7.917  10.602 -22.206  1.00  6.540          H  
ATOM  13329  HG  LEU B 826      -6.176  12.173 -20.337  1.00  6.540          H  
ATOM  13330 1HD1 LEU B 826      -7.729  11.469 -18.609  1.00  6.540          H  
ATOM  13331 2HD1 LEU B 826      -8.526  12.439 -19.873  1.00  6.540          H  
ATOM  13332 3HD1 LEU B 826      -8.724  10.673 -19.865  1.00  6.540          H  
ATOM  13333 1HD2 LEU B 826      -5.782  10.078 -19.228  1.00  6.540          H  
ATOM  13334 2HD2 LEU B 826      -6.724   9.253 -20.485  1.00  6.540          H  
ATOM  13335 3HD2 LEU B 826      -5.182  10.010 -20.880  1.00  6.540          H  
ATOM  13336  N   ARG B 827      -7.269  12.373 -25.054  1.00  3.890          N  
ATOM  13337  CA  ARG B 827      -7.876  12.261 -26.373  1.00  3.890          C  
ATOM  13338  C   ARG B 827      -6.790  11.828 -27.391  1.00  3.890          C  
ATOM  13339  O   ARG B 827      -6.969  10.867 -28.146  1.00  3.890          O  
ATOM  13340  CB  ARG B 827      -8.466  13.619 -26.787  1.00  5.450          C  
ATOM  13341  CG  ARG B 827      -9.600  14.192 -25.862  1.00  5.450          C  
ATOM  13342  CD  ARG B 827     -10.956  13.640 -26.074  1.00  5.450          C  
ATOM  13343  NE  ARG B 827     -11.884  14.125 -25.032  1.00  5.450          N  
ATOM  13344  CZ  ARG B 827     -12.060  13.520 -23.832  1.00  5.450          C  
ATOM  13345  NH1 ARG B 827     -11.372  12.443 -23.576  1.00  5.450          N  
ATOM  13346  NH2 ARG B 827     -12.899  14.010 -22.934  1.00  5.450          N  
ATOM  13347  H   ARG B 827      -7.250  13.268 -24.549  1.00  4.670          H  
ATOM  13348  HA  ARG B 827      -8.661  11.509 -26.340  1.00  4.670          H  
ATOM  13349 1HB  ARG B 827      -7.672  14.360 -26.809  1.00  6.540          H  
ATOM  13350 2HB  ARG B 827      -8.864  13.539 -27.797  1.00  6.540          H  
ATOM  13351 1HG  ARG B 827      -9.349  13.964 -24.844  1.00  6.540          H  
ATOM  13352 2HG  ARG B 827      -9.649  15.275 -25.975  1.00  6.540          H  
ATOM  13353 1HD  ARG B 827     -11.322  14.022 -27.021  1.00  6.540          H  
ATOM  13354 2HD  ARG B 827     -10.957  12.553 -26.094  1.00  6.540          H  
ATOM  13355  HE  ARG B 827     -12.412  14.964 -25.224  1.00  6.540          H  
ATOM  13356 1HH1 ARG B 827     -10.744  12.098 -24.269  1.00  6.540          H  
ATOM  13357 2HH1 ARG B 827     -11.446  11.919 -22.684  1.00  6.540          H  
ATOM  13358 1HH2 ARG B 827     -13.409  14.855 -23.127  1.00  6.540          H  
ATOM  13359 2HH2 ARG B 827     -13.008  13.547 -22.043  1.00  6.540          H  
ATOM  13360  N   SER B 828      -5.613  12.466 -27.315  1.00  3.890          N  
ATOM  13361  CA  SER B 828      -4.471  12.228 -28.211  1.00  3.890          C  
ATOM  13362  C   SER B 828      -3.921  10.804 -28.168  1.00  3.890          C  
ATOM  13363  O   SER B 828      -3.626  10.191 -29.209  1.00  3.890          O  
ATOM  13364  CB  SER B 828      -3.358  13.194 -27.873  1.00  5.450          C  
ATOM  13365  OG  SER B 828      -2.239  12.984 -28.685  1.00  5.450          O  
ATOM  13366  H   SER B 828      -5.521  13.234 -26.644  1.00  4.670          H  
ATOM  13367  HA  SER B 828      -4.801  12.441 -29.228  1.00  4.670          H  
ATOM  13368 1HB  SER B 828      -3.719  14.216 -28.000  1.00  6.540          H  
ATOM  13369 2HB  SER B 828      -3.082  13.078 -26.831  1.00  6.540          H  
ATOM  13370  HG  SER B 828      -1.660  13.728 -28.516  1.00  6.540          H  
ATOM  13371  N   GLU B 829      -3.783  10.264 -26.955  1.00  3.890          N  
ATOM  13372  CA  GLU B 829      -3.245   8.927 -26.738  1.00  3.890          C  
ATOM  13373  C   GLU B 829      -4.299   7.826 -26.726  1.00  3.890          C  
ATOM  13374  O   GLU B 829      -3.986   6.698 -26.337  1.00  3.890          O  
ATOM  13375  CB  GLU B 829      -2.440   8.822 -25.435  1.00  5.450          C  
ATOM  13376  CG  GLU B 829      -1.150   9.638 -25.370  1.00  5.450          C  
ATOM  13377  CD  GLU B 829      -0.307   9.296 -24.131  1.00  5.450          C  
ATOM  13378  OE1 GLU B 829      -0.693   8.424 -23.382  1.00  5.450          O  
ATOM  13379  OE2 GLU B 829       0.747   9.872 -23.955  1.00  5.450          O  
ATOM  13380  H   GLU B 829      -4.017  10.833 -26.136  1.00  4.670          H  
ATOM  13381  HA  GLU B 829      -2.562   8.712 -27.558  1.00  4.670          H  
ATOM  13382 1HB  GLU B 829      -3.074   9.137 -24.601  1.00  6.540          H  
ATOM  13383 2HB  GLU B 829      -2.175   7.789 -25.270  1.00  6.540          H  
ATOM  13384 1HG  GLU B 829      -0.562   9.452 -26.268  1.00  6.540          H  
ATOM  13385 2HG  GLU B 829      -1.410  10.698 -25.351  1.00  6.540          H  
ATOM  13386  N   ASP B 830      -5.544   8.135 -27.110  1.00  3.890          N  
ATOM  13387  CA  ASP B 830      -6.628   7.156 -27.126  1.00  3.890          C  
ATOM  13388  C   ASP B 830      -6.900   6.527 -25.749  1.00  3.890          C  
ATOM  13389  O   ASP B 830      -7.149   5.326 -25.645  1.00  3.890          O  
ATOM  13390  CB  ASP B 830      -6.304   6.039 -28.147  1.00  5.450          C  
ATOM  13391  CG  ASP B 830      -6.139   6.565 -29.610  1.00  5.450          C  
ATOM  13392  OD1 ASP B 830      -7.024   7.229 -30.119  1.00  5.450          O  
ATOM  13393  OD2 ASP B 830      -5.095   6.336 -30.195  1.00  5.450          O  
ATOM  13394  H   ASP B 830      -5.772   9.086 -27.420  1.00  4.670          H  
ATOM  13395  HA  ASP B 830      -7.531   7.671 -27.446  1.00  4.670          H  
ATOM  13396 1HB  ASP B 830      -5.403   5.505 -27.859  1.00  6.540          H  
ATOM  13397 2HB  ASP B 830      -7.113   5.308 -28.140  1.00  6.540          H  
ATOM  13398  N   LYS B 831      -6.860   7.355 -24.692  1.00  3.890          N  
ATOM  13399  CA  LYS B 831      -7.143   6.957 -23.308  1.00  3.890          C  
ATOM  13400  C   LYS B 831      -8.328   7.747 -22.764  1.00  3.890          C  
ATOM  13401  O   LYS B 831      -8.517   7.850 -21.548  1.00  3.890          O  
ATOM  13402  CB  LYS B 831      -5.930   7.158 -22.414  1.00  5.450          C  
ATOM  13403  CG  LYS B 831      -4.771   6.269 -22.723  1.00  5.450          C  
ATOM  13404  CD  LYS B 831      -3.609   6.576 -21.791  1.00  5.450          C  
ATOM  13405  CE  LYS B 831      -2.437   5.626 -21.995  1.00  5.450          C  
ATOM  13406  NZ  LYS B 831      -1.847   5.791 -23.323  1.00  5.450          N  
ATOM  13407  H   LYS B 831      -6.647   8.343 -24.852  1.00  4.670          H  
ATOM  13408  HA  LYS B 831      -7.413   5.903 -23.297  1.00  4.670          H  
ATOM  13409 1HB  LYS B 831      -5.587   8.181 -22.510  1.00  6.540          H  
ATOM  13410 2HB  LYS B 831      -6.213   6.989 -21.376  1.00  6.540          H  
ATOM  13411 1HG  LYS B 831      -5.083   5.229 -22.601  1.00  6.540          H  
ATOM  13412 2HG  LYS B 831      -4.474   6.426 -23.758  1.00  6.540          H  
ATOM  13413 1HD  LYS B 831      -3.259   7.597 -21.979  1.00  6.540          H  
ATOM  13414 2HD  LYS B 831      -3.946   6.508 -20.758  1.00  6.540          H  
ATOM  13415 1HE  LYS B 831      -1.674   5.847 -21.249  1.00  6.540          H  
ATOM  13416 2HE  LYS B 831      -2.763   4.595 -21.875  1.00  6.540          H  
ATOM  13417 1HZ  LYS B 831      -1.039   5.187 -23.443  1.00  6.540          H  
ATOM  13418 2HZ  LYS B 831      -2.526   5.584 -24.041  1.00  6.540          H  
ATOM  13419 3HZ  LYS B 831      -1.525   6.770 -23.419  1.00  6.540          H  
ATOM  13420  N   SER B 832      -9.072   8.337 -23.696  1.00  3.890          N  
ATOM  13421  CA  SER B 832     -10.254   9.176 -23.507  1.00  3.890          C  
ATOM  13422  C   SER B 832     -10.820   9.209 -22.074  1.00  3.890          C  
ATOM  13423  O   SER B 832     -11.442   8.239 -21.619  1.00  3.890          O  
ATOM  13424  OXT SER B 832     -11.045  10.328 -21.596  1.00  5.830          O  
ATOM  13425  CB  SER B 832     -11.330   8.739 -24.493  1.00  5.250          C  
ATOM  13426  OG  SER B 832     -12.484   9.525 -24.377  1.00  5.250          O  
ATOM  13427  H   SER B 832      -8.788   8.165 -24.649  1.00  4.670          H  
ATOM  13428  HA  SER B 832      -9.955  10.188 -23.769  1.00  4.670          H  
ATOM  13429 1HB  SER B 832     -10.940   8.809 -25.509  1.00  6.300          H  
ATOM  13430 2HB  SER B 832     -11.583   7.700 -24.314  1.00  6.300          H  
ATOM  13431  HG  SER B 832     -13.138   9.117 -24.949  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4854.81 541.004 3678.4 -304.24 91.7493 213.207 1801.69 -1963.9 -7.11755 -51.1943 -1643.93 -193.09 -461.451 -173.642 -123.013 -146.897 3.01482 28.3201 66.7757 455.977 776.111 -141.296 160.431 -243.747 139.241 589.64 -1762.77
MET:NtermProteinFull_1 -4.36007 0.30225 2.09894 -0.50426 0.10044 0.1401 0.33866 -0.9864 -0.00161 -0.00456 -0.6867 0.90569 0 0 0 0 0 -0.04923 0.0487 1.66494 0 0 0 0.60916 0 0.04897 -0.33499
SER_2 -2.14331 0.15296 2.50222 -0.0238 0 0.02186 0.95971 -1.01653 -0.01053 -0.07364 -1.73341 -0.09108 0 0 0 0 0 -0.04476 0.00079 0.39497 0 0.34813 0.60128 -0.77834 0.2827 0.09509 -0.55568
LYS_3 -4.72331 0.31053 5.03748 -0.44286 0.07657 0.23587 2.34145 -2.05365 -0.00384 -0.01086 -1.68934 -0.12446 0 0 0 0 0 0.01766 0.00505 1.86284 0 -0.08224 0 -1.5107 0.50332 0.30756 0.05707
LEU_4 -4.54474 0.47418 1.71427 -0.59754 0.1928 0.16102 0.4034 -1.26859 -0 -0 -0.4515 0.24322 0 0 0 0 0 0.03189 0.01576 0.65458 0 -0.32518 0 0.18072 0.25419 0.38097 -2.48053
LYS_5 -5.47636 0.75712 5.91031 -0.48824 0.1464 0.26166 3.14327 -2.53356 -0.0172 -0.14717 -4.82909 -0.10794 0 0 0 -0.32019 0 -0.03684 0.23461 1.93906 0 0.20402 0 -1.5107 0.25269 0.34846 -2.26967
TYR_6 -4.89254 0.75644 2.33271 -0.52978 0.02029 0.27336 0.80627 -1.32398 -0.01722 -0.20176 -0.2061 -0.2513 0 0 0 0 0 0.20559 0.20142 0 2.05905 1.24908 0.011 1.2797 5.71639 0.80774 8.29635
PHE_7 -7.01578 0.66556 3.3682 -0.5833 0.06468 0.29246 1.70485 -2.02575 -0.02135 -0.06104 -1.84496 -0.05322 0 0 0 0 0 0.2848 0.07584 0 2.01141 -0.1999 0 1.0402 5.26909 1.00204 3.97382
PHE_8 -10.798 1.96209 4.92213 -1.0064 0.20115 0.25176 3.65999 -3.32652 -0.00218 -0.00722 -1.99351 -0.44522 0 0 0 0 0 -0.06458 0.01723 0 2.72147 -0.04444 0 1.0402 0.15531 1.67959 -1.07714
PRO_9 -5.3317 0.90978 2.43573 -0.19266 0.12565 0.13888 1.04157 -1.21643 -0.02056 -0.16772 -0.3484 -0.13164 0 0 0 0 0 -0.00608 0.05832 0.13558 0 -0.54034 0 -2.4119 0.77398 1.59437 -3.15355
ASP_10 -6.58982 0.46239 7.93191 -0.20026 0.09017 0.6287 4.02928 -3.49183 -0.02154 -0.19027 -5.03588 -1.55055 0 0 0 0 0 0.14994 0.01064 0 2.39216 -0.72788 0 -2.3716 0.51569 0.57249 -3.39627
SER_11 -4.35414 0.28531 4.93458 -0.01634 0 0.02836 2.70935 -2.29993 -0.01446 -0.12658 -1.93757 -0.93166 0 0 -0.11861 0 0 -0.03627 0.011 0.82443 0 -0.47866 0.60405 -0.77834 0.6067 0.42827 -0.66052
GLN_12 -4.61963 0.67211 2.64981 -0.45527 0.30213 0.4305 0.43769 -1.46891 -0.0125 -0.13373 -1.01544 -1.21479 0 0 -0.11861 0 0 0.10488 0.02298 0 2.57188 0.14806 0 -0.18838 1.71891 0.37685 0.20854
ASP_13 -3.24466 0.13403 4.25539 -0.10524 0.00733 0.29824 2.03573 -1.92581 -2e-05 -9e-05 -2.49596 -0.2298 0 0 0 0 0 -0.07208 0.04323 0 3.02148 -0.25396 0 -2.3716 1.21249 0.37925 0.68795
PHE_14 -5.21755 0.43505 1.81161 -0.8717 0.06678 0.11043 0.74983 -1.67233 -0.00059 -0.00155 -0.59311 -0.46498 0 0 0 0 0 0.07291 0.08461 0 2.39135 -0.0692 0 1.0402 -0.19559 0.33603 -1.98779
ILE_15 -7.09772 0.74182 4.75013 -0.56643 0.45296 0.16974 2.60184 -2.69649 -0 -0 -1.17979 -0.30805 0 0 0 0 0 0.3688 0.02098 0.46897 0 -0.14135 0 0.73287 -0.27272 0.83786 -1.11659
ASP_16 -2.01512 0.49598 1.75252 -0.11694 0.02147 0.36723 0.47472 -0.87898 -0 -0 0.20579 -0.43791 0 0 0 0 0 0.09661 0.00477 0 1.77748 0.13154 0 -2.3716 5.61917 2.16895 7.29568
PRO_17 -3.48128 0.75715 1.58644 -0.1094 0.01468 0.06827 0.15012 -0.57288 -0.0005 -0.00305 -0.1173 0.60976 0 0 0 0 0 0.03439 0.00506 0.17806 0 0.35686 0 -2.4119 5.91186 2.13649 5.11282
SER_18 -4.50705 0.34167 4.83632 -0.01951 0 0.03396 2.89836 -2.28036 -0.00053 -0.00318 -3.03221 -1.14519 0 0 0 -0.44783 0 0.04752 0.00835 1.69294 0 -0.40273 0.60298 -0.77834 0.38834 1.05812 -0.70838
PHE_19 -6.51498 0.74844 2.813 -0.5876 0.06442 0.28397 1.2675 -1.9505 -0 -0 -1.58601 -0.08607 0 0 0 0 0 -0.06593 0.13785 0 2.32471 -0.20701 0 1.0402 0.27814 0.50981 -1.53007
ASP_20 -5.03495 0.302 6.82687 -0.11923 0.0226 0.35851 3.06493 -3.00961 -0.01462 -0.12581 -3.92315 -0.46294 0 0 0 -0.85254 0 -0.01285 0.0989 0 3.75417 -0.70204 0 -2.3716 -0.01906 0.39415 -1.82627
PHE_21 -6.79695 1.35039 3.41539 -1.13618 0.23054 0.80039 2.45078 -2.37494 -0 -0 -2.16911 0.39235 0 0 0 0 0 -0.02434 0.1208 0 3.0448 0.32075 0 1.0402 -0.17302 0.43308 0.92492
VAL_22 -7.19436 0.58907 3.04894 -0.28214 0.17164 0.06331 2.33633 -2.54118 -0.01407 -0.08546 -0.6509 -0.41394 0 0 0 0 0 0.16523 0.00302 0.23629 0 -0.77228 0 1.9342 -0.28725 0.90883 -2.78471
ARG_23 -12.058 2.3726 7.24072 -0.50415 0.11777 0.2591 3.33099 -4.03446 -0 -0 -0.92536 0.89798 0 0 0 0 0 -0.00111 0.10313 2.16637 0 -0.06507 0 -1.2888 -0.39289 1.37792 -1.40327
GLU_24 -6.51242 0.8254 6.82802 -0.35957 0.10592 0.48731 3.42791 -3.02763 -0.00024 -0.00501 -4.13703 -0.52122 0 0 0 -0.71568 0 0.00577 0.1071 0 3.98605 0.03187 0 -2.7348 -0.17157 0.91136 -1.46849
THR_25 -4.37515 0.55998 2.39379 -0.10968 0.07381 0.07036 0.92887 -1.42512 -0.00175 -0.01688 -1.48807 -0.55079 0 0 -0.42533 0 0 0.06468 0.16326 0.0957 0 -0.60765 2.30389 -1.0874 -0.17691 0.41802 -3.19236
ARG_26 -8.25519 0.42367 7.69488 -0.95819 0.32918 0.68014 2.03983 -3.1424 -0 -0 -2.93527 0.12225 0 0 -0.42533 -0.71568 0 0.06104 0.03217 1.86517 0 -0.24228 0 -1.2888 -0.31447 0.52632 -4.50297
ASN_27 -7.71666 0.7143 5.73505 -0.18039 0.02444 0.2461 2.86829 -3.02503 -0 -0 -1.94146 -0.38669 0 0 0 0 0 0.10531 0.0688 0 1.99372 0.15442 0 -0.93687 -0.16986 0.65211 -1.79444
GLU_28 -6.34811 0.40361 7.30983 -0.40142 0.21919 0.63088 2.36459 -2.92639 -0.01775 -0.10806 -3.91649 -0.33202 0 0 0 -1.0059 0 0.31496 0.1419 0 3.16952 0.17275 0 -2.7348 0.26927 0.57818 -2.21627
HIS_D_29 -11.1449 1.46948 7.26673 -0.39302 0.03811 0.46573 3.03658 -3.81848 -0.02957 -0.20898 -3.2698 -0.49557 0 0 0 -0.58803 0 0.02291 0.22734 0 2.88973 -0.42324 0 -0.45461 0.05814 0.78502 -4.5664
ARG_30 -7.26249 0.53223 5.64868 -0.99469 0.18546 0.60469 3.2496 -2.92564 -0.00016 -0.00058 -1.68412 0.26198 0 0 0 -1.0059 0 -0.04012 0.17484 2.37128 0 -0.23772 0 -1.2888 -0.08646 0.93893 -1.55898
VAL_31 -5.38584 0.65783 2.05885 -0.3226 0.24138 0.07597 0.25634 -1.86353 -0.0004 -0.01116 0.24535 -0.3935 0 0 0 0 0 -0.02305 0.01872 0.0848 0 0.2102 0 1.9342 0.2134 0.60237 -1.40067
ARG_32 -6.87393 0.83098 4.01728 -0.85057 0.4779 0.76629 1.43753 -2.20595 -0.0004 -0.01116 -0.69126 -0.48421 0 0 0 -0.73994 0 0.06316 0.19783 2.07474 0 -0.19633 0 -1.2888 0.12612 0.86741 -2.48332
GLN_33 -5.49861 0.67244 3.41039 -0.84267 0.18763 1.28795 0.68002 -1.82786 -0.04303 -0.36651 0.27222 -0.20257 0 0 0 0 0 -0.01411 0.21204 0 1.94899 0.3997 0 -0.18838 0.56372 1.09977 1.75115
ARG_34 -7.10789 0.7972 6.95908 -0.7118 0.1422 0.31388 2.232 -2.83849 -0.00448 -0.03708 -2.78969 0.74269 0 0 0 0 0 -0.06269 0.38994 2.91363 0 -0.00884 0 -1.2888 0.17783 0.7515 0.57017
ASP_35 -2.77497 0.46582 3.56216 -0.11353 0.00529 0.32021 0.88019 -1.50068 -0.00448 -0.03708 -0.16098 -0.71037 0 0 0 0 0 -0.09734 0.00019 0 2.23775 -0.12915 0 -2.3716 -0.28234 0.5974 -0.1135
ASP_36 -4.21047 0.31205 4.14306 -0.13029 0.01978 0.41493 0.68187 -1.81782 -0.01033 -0.14264 -1.7515 -0.57453 0 0 0 0 0 0.09773 0.12818 0 2.12081 -0.03444 0 -2.3716 0.12807 0.54627 -2.45085
HIS_37 -8.52671 1.13796 5.99728 -0.60613 0.02198 0.42042 1.99784 -3.24951 -0.02158 -0.13378 -1.65963 -0.83631 0 0 0 -0.58803 0 -0.02172 0.00288 0 2.4158 0.12998 0 -0.45461 0.07981 0.65125 -3.24281
TYR_38 -6.76219 0.85084 4.87658 -0.62555 0.05329 0.35046 2.28116 -2.6786 -0.01749 -0.22588 -1.16734 -0.24444 0 0 0 0 0 -0.0424 0.00414 0 2.41713 -0.19724 0.00854 1.2797 0.67546 1.10943 1.94562
PRO_39 -6.22616 0.94698 3.44203 -0.08413 0 0.05219 1.77553 -1.60602 -0 -0 -1.25474 0.72375 0 0 0 0 0 -0.1392 0.02988 0.52475 0 -0.27116 0 -2.4119 0.43988 1.20311 -2.85521
HIS_D_40 -3.80185 0.21824 3.51864 -0.38308 0.00433 0.47518 1.51613 -1.55668 -0 -0 -0.69752 -0.3886 0 0 0 -1.54013 0 -0.04965 0.0577 0 2.0408 -0.07714 0 -0.45461 -0.36268 0.57498 -0.90596
GLU_41 -5.19439 0.58381 5.13099 -0.21159 0.04299 0.32302 1.83147 -2.31909 -0.03676 -0.37019 -2.30919 -0.57212 0 0 0 -0.63038 0 -0.05309 0.00597 0 2.95697 -0.1577 0 -2.7348 -0.03978 0.29388 -3.45997
VAL_42 -8.36213 1.64231 3.76334 -0.27031 0.18031 0.0443 2.60931 -2.85912 -0.00123 -0.00394 -1.89851 0.35133 0 0 0 0 0 -0.04726 0.0003 0.69548 0 -0.05087 0 1.9342 0.10584 0.70601 -1.46065
PHE_43 -7.13572 1.62601 3.93035 -0.95313 0.04051 0.42001 2.65554 -2.2452 -0 -0 -1.93415 0.07336 0 0 0 0 0 0.26297 5e-05 0 1.84315 -0.34283 0 1.0402 5.77534 1.9125 6.96894
PRO_44 -4.70877 1.29573 2.76443 -0.08063 0 0.04788 0.69699 -1.26687 -0.01634 -0.08848 -0.39508 0.55235 0 0 0 0 0 -0.16706 0.00514 0.45413 0 -0.57937 0 -2.4119 5.64961 2.06383 3.81561
HIS_D_45 -10.3067 2.09376 6.83958 -0.37747 0.00961 0.4355 3.17013 -3.75214 -0.00463 -0.07841 -2.52138 -0.3569 0 0 -1.0266 -0.5066 0 0.38229 0.05316 0 3.23464 -0.0417 0 -0.45461 5.73232 2.13205 4.65589
PRO_46 -6.31731 2.04793 2.53813 -0.20411 0.01654 0.1471 1.20345 -1.31213 -0 -0 -0.89312 0.04856 0 0 0 0 0 0.81552 0.05297 0.22206 0 -0.40214 0 -2.4119 5.90436 2.25937 3.71528
TYR_47 -9.16506 0.98611 4.62879 -0.54054 0.05102 0.23296 2.76882 -2.97178 -0.00273 -0.0158 -0.61611 -0.31627 0 0 0 0 0 0.00022 0.75518 0 2.12038 -0.15704 0.0008 1.2797 -0.02265 1.16749 0.18348
ASP_48 -3.3741 0.06593 4.44674 -0.11609 0.00783 0.35524 1.96244 -1.89505 -0.01458 -0.12569 -3.27811 -0.47966 0 0 0 -0.44783 0 -0.06049 0.00201 0 3.04328 -0.32161 0 -2.3716 -0.45748 0.42129 -2.63752
GLY_49 -4.48352 0.55494 3.49986 -0.00116 0 0 1.71796 -1.83076 -0 -0 -1.7746 -0.33393 0 0 0 0 0 -0.12851 0 0 0 -1.30037 0 0.83697 -0.10287 0.35713 -2.98886
MET_50 -11.0974 1.79422 4.81043 -0.67087 0.24157 0.50798 2.77138 -2.53826 -0.01263 -0.05334 -2.28745 -0.30842 0 0 0 0 0 -0.00791 0.16779 2.64254 0 -0.032 0 0.60916 0.30378 0.57864 -2.58081
LEU_51 -8.44599 0.7939 6.01897 -0.5932 0.30222 0.19452 2.43052 -3.06763 -0.0172 -0.10418 -2.59225 -0.00107 0 0 0 0 0 -0.02541 0.10613 1.40217 0 -0.18398 0 0.18072 -0.00174 0.85129 -2.75222
VAL_52 -8.54272 1.79697 2.02117 -0.28026 0.30656 0.05638 1.75605 -2.41902 -0.01274 -0.05362 -2.04006 -0.10577 0 0 0 0 0 0.14524 0.03634 0.57324 0 -0.711 0 1.9342 -0.20051 1.03449 -4.70508
SER_53 -5.76543 0.75404 5.98168 -0.03705 0.00025 0.05948 3.395 -2.86897 -0.01461 -0.08726 -3.84088 -0.73348 0 0 -0.12596 -0.73149 0 -0.01843 0.03129 0.57058 0 0.45277 1.78835 -0.77834 -0.03834 0.85049 -1.1563
LYS_54 -7.6132 0.61053 8.67487 -0.51024 0.09059 0.37986 3.99215 -3.63623 -0.04695 -0.25185 -4.04393 0.27352 0 0 -0.87823 0 0 0.11194 0.15467 2.03793 0 -0.14852 0 -1.5107 -0.05874 0.63368 -1.73885
ALA_55 -4.21027 0.28502 2.19727 -0.02133 0 0 1.43219 -1.79606 -0.0025 -0.04769 -1.03594 -0.38608 0 0 0 0 0 -0.0462 0 0 0 -0.29659 0 1.8394 -0.41037 0.44158 -2.05757
VAL_56 -6.40074 0.87839 3.86816 -0.30887 0.23159 0.06917 2.27374 -2.59204 -0 -0 -1.42741 -0.13849 0 0 -0.12596 0 0 -0.00377 0.01692 0.14849 0 -0.41683 0 1.9342 -0.22989 0.45975 -1.76359
VAL_57 -7.50646 0.66002 3.51055 -0.32688 0.24946 0.07568 1.97549 -2.62988 -0 -0 -1.13157 -0.20178 0 0 0 0 0 0.01096 0.01679 0.14716 0 -0.14616 0 1.9342 -0.02521 0.61805 -2.76958
ASP_58 -5.78951 0.58941 6.52015 -0.1647 0 0.54953 2.84701 -3.18753 -0.0372 -0.20349 -4.52974 -0.22877 0 0 -0.62251 0 0 0.00093 0.11305 0 3.39518 0.04992 0 -2.3716 -0.11406 0.97405 -2.20989
GLY_59 -2.42126 0.25515 3.48355 -4e-05 0 0 1.83981 -1.7121 -0 -0 -1.51115 -0.39622 0 0 0 0 0 -0.11107 0 0 0 0.42869 0 0.83697 0.08825 0.90553 1.68612
LEU_60 -5.06674 0.65342 3.46213 -0.50069 0.19555 0.14432 1.38875 -2.07781 -0 -0 -1.44217 0.17655 0 0 0 0 0 -0.08619 0.04889 0.25109 0 -0.01187 0 0.18072 0.08754 0.47323 -2.12328
GLY_61 -2.96699 0.49309 3.12597 -4e-05 0 0 1.5454 -1.678 -0.00987 -0.13282 -1.92991 -0.41771 0 0 -0.51412 0 0 -0.11648 0 0 0 0.479 0 0.83697 -0.01722 0.33132 -0.97141
GLY_62 -2.51494 0.29378 3.84019 -0.0003 0 0 1.85546 -1.8105 -0.02354 -0.12029 -1.74865 -0.15964 0 0 0 0 0 -0.06053 0 0 0 -1.50433 0 0.83697 0.08732 0.15631 -0.8727
GLY_63 -2.1184 0.23076 2.83705 -4e-05 0 0 1.09339 -1.30957 -0.01258 -0.09552 -0.89225 -0.40529 0 0 0 0 0 -0.09547 0 0 0 0.47101 0 0.83697 0.22653 0.2126 0.9792
GLU_64 -2.25056 0.14907 3.3078 -0.46163 0.20146 1.42998 0.8027 -1.49312 -0.01094 -0.11115 -1.49631 -2.9191 0 0 -0.4676 0 0 -0.09061 0.0403 0 3.71338 -0.2448 0 -2.7348 -0.10693 0.29981 -2.44308
SER_65 -6.14047 0.95706 6.67364 -0.0338 0.00847 0.02611 3.43988 -3.27495 -7e-05 -0.00038 -4.177 0.07246 0 0 -0.51412 -0.56107 0 0.46157 0.1137 0.61486 0 -0.03718 1.72246 -0.77834 -0.28541 0.98941 -0.72318
LYS_66 -4.21746 0.18847 3.54816 -0.45261 0.08555 0.27668 1.70394 -1.70203 -0.0031 -0.04595 -0.62801 -0.16038 0 0 0 0 0 -0.05681 0.03523 2.01888 0 -0.06694 0 -1.5107 -0.15055 1.17117 0.03356
TYR_67 -3.05981 0.29947 1.91854 -0.6687 0.05693 0.38379 0.21855 -1.0116 -0.02976 -0.22542 -0.35159 -0.21153 0 0 0 0 0 0.03056 0.0063 0 1.98278 -0.29355 0.01976 1.2797 -0.38791 0.4819 0.43841
THR_68 -3.99929 0.37201 3.99471 -0.08885 0.03133 0.03878 1.87539 -1.89293 -0.04335 -0.26392 -2.1668 -0.93133 0 0 -0.06395 0 0 0.50159 0.0039 0.2507 0 -0.54937 2.32761 -1.0874 0.82401 0.4972 -0.36995
ARG_69 -7.21689 0.62847 6.96996 -0.67303 0.10148 0.46088 2.42697 -3.06996 -0.00614 -0.03988 -1.60872 0.64112 0 0 -0.53156 0 0 0.60684 0.05184 1.62751 0 -0.09402 0 -1.2888 0.87285 1.32572 1.18465
ALA_70 -5.16703 1.29927 3.90646 -0.01571 0 0 2.03522 -2.51775 -0.02611 -0.13364 -1.27235 -0.25054 0 0 -0.63594 0 0 0.77027 0 0 0 0.09021 0 1.8394 1.59048 1.52231 3.03457
GLN_71 -8.94301 0.72252 6.44264 -0.38741 0.08122 0.27258 3.14959 -3.20967 -0.03024 -0.18149 -2.55074 -0.6596 0 0 -0.62251 -0.87341 0 0.21989 0.00235 0 4.11093 -0.12577 0 -0.18838 2.02593 0.76294 0.01834
ARG_72 -5.3418 0.26875 5.79028 -0.88 0.17313 0.52822 2.72586 -2.68353 -0.01213 -0.04914 -2.89421 0.50106 0 0 0 -0.68347 0 0.05952 0.01658 2.33223 0 0.03159 0 -1.2888 0.87102 0.8974 0.36257
LEU_73 -6.90067 0.59798 5.41957 -0.50392 0.24084 0.12432 2.07089 -2.69624 -0 -0 -1.32182 0.22812 0 0 0 0 0 -0.03946 0.08052 0.40259 0 -0.25984 0 0.18072 0.52898 1.11658 -0.73083
ARG_74 -8.04867 0.68718 7.8893 -0.58303 0.12009 0.32496 3.07609 -3.6582 -0.00507 -0.06155 -3.27667 0.35001 0 0 -0.63594 -0.56107 0 -0.0146 0.08625 1.8995 0 -0.07394 0 -1.2888 -0.23804 0.79837 -3.21383
TYR_75 -12.6472 1.7399 5.23057 -0.62494 0.20154 0.32088 3.65268 -3.72303 -0 -0 -2.2656 -0.19413 0 0 0 -0.73994 0 0.27005 0.00016 0 2.99005 -0.00936 0.00553 1.2797 -0.18775 0.88809 -3.81276
PHE_76 -5.19242 0.58653 4.61937 -0.90446 0.05447 0.31847 1.9653 -2.42512 -0.0405 -0.21076 -0.91975 -0.02361 0 0 0 0 0 -0.00975 0.01659 0 1.775 -0.48314 0 1.0402 0.00204 0.69746 0.86593
ARG_77 -4.91794 0.26158 4.37435 -0.45875 0.07469 0.23913 1.07911 -2.07917 -0.00157 -0.0119 -0.48162 0.36001 0 0 0 0 0 -0.03531 0.1817 2.07426 0 -0.07035 0 -1.2888 -0.14971 0.55916 -0.29113
ASN_78 -3.91343 0.37734 3.39758 -0.21509 0.02016 0.33207 1.44881 -1.70269 -0 -0 -0.56618 -0.43937 0 0 0 0 0 -0.02179 0 0 1.96667 0.0308 0 -0.93687 0.17714 1.14002 1.09517
GLY_79 -3.73787 0.23104 3.74795 -0.00018 0 0 2.29255 -1.96758 -0.00191 -0.00667 -2.665 -0.16153 0 0 0 0 0 -0.00648 0 0 0 -1.4965 0 0.83697 0.46153 1.01945 -1.45424
MET_80 -9.43444 1.90982 3.11088 -0.50349 0.11215 0.14049 2.8287 -2.17851 -0 -0 -3.57874 0.12814 0 0 0 0 0 -0.00236 0.441 1.13535 0 0.06219 0 0.60916 0.1737 0.79727 -4.24866
LYS_81 -5.60429 0.47742 5.83806 -0.41157 0.05501 0.21223 2.57484 -2.61087 -0 -0 -3.87177 0.05201 0 0 0 -0.50139 0 -0.10616 0.25638 1.43762 0 -0.02538 0 -1.5107 -0.22062 0.89745 -3.06174
HIS_D_82 -4.56257 0.44852 3.6112 -0.40337 0.02567 0.51726 1.28824 -1.81999 -0 -0 -1.40686 -0.4081 0 0 0 0 0 0.05963 0.15344 0 1.65153 -0.2129 0 -0.45461 -0.58959 0.49081 -1.61168
PHE_83 -8.51683 1.00263 2.58587 -0.72609 0.09753 0.41939 1.71886 -2.27707 -0.00824 -0.11711 0.07872 0.27994 0 0 0 0 0 0.04445 0.00633 0 2.11535 -0.08327 0 1.0402 -0.04499 0.42983 -1.95451
PHE_84 -10.8835 1.74522 1.92346 -0.6435 0.08958 0.32896 2.06774 -2.22935 -0 -0 -0.80332 -0.05409 0 0 0 0 0 -0.02691 0.18778 0 2.38072 -0.1995 0 1.0402 -0.03288 0.59515 -4.51429
ARG_85 -4.25521 0.28186 4.33541 -0.81267 0.1432 0.54521 2.13535 -1.89265 -0 -0 -1.54939 -0.21581 0 0 0 -1.54013 0 0.30621 0.08531 2.16361 0 -0.19416 0 -1.2888 -0.11949 0.62783 -1.24432
LEU_86 -7.4917 1.41395 2.63803 -0.51086 0.35601 0.10279 0.91353 -1.74788 -0 -0 -0.39423 0.24642 0 0 0 0 0 0.72795 0.19507 0.49271 0 -0.37649 0 0.18072 0.01377 1.23002 -2.01017
PRO_87 -4.77952 0.75778 3.05974 -0.13588 0.00196 0.09993 1.18182 -1.17651 -0.00076 -0.00313 -0.47567 0.18143 0 0 0 0 0 -0.00264 0.02818 0.24721 0 -1.04396 0 -2.4119 -0.56755 1.18075 -3.8587
ASP_88 -1.84053 0.07832 3.00859 -0.11448 0.01598 0.3564 1.37006 -1.25879 -0 -0 -2.36134 -0.40337 0 0 0 -0.50139 0 -0.10035 0.09739 0 1.82895 -0.02054 0 -2.3716 -0.58102 0.36808 -2.42966
ASN_89 -3.43485 0.3997 2.43453 -0.19306 0.03799 0.31435 0.56005 -1.22054 -0.00422 -0.01251 -0.21455 -0.41242 0 0 0 0 0 -0.02646 0.03317 0 1.969 -0.44594 0 -0.93687 -0.57192 0.24292 -1.4816
MET_90 -8.42893 0.70729 3.72459 -0.3359 0.06002 0.09042 1.23171 -1.94026 -0.02323 -0.26387 -0.68702 0.06389 0 0 0 0 0 -0.04121 0.01405 1.20777 0 0.16038 0 0.60916 -0.39818 0.42971 -3.8196
GLN_91 -6.19818 0.66739 5.67045 -0.30153 0.0292 0.2478 3.79468 -2.74121 -0.01655 -0.05942 -5.26971 -0.15821 0 0 0 -1.56717 0 0.05143 8e-05 0 3.56649 -0.09258 0 -0.18838 -0.11724 0.42014 -2.26251
THR_92 -6.63113 0.67305 3.28468 -0.1806 0.13643 0.06619 2.79321 -2.10693 -0.0163 -0.15969 -3.63159 -0.28289 0 0 -1.13625 0 0 0.05397 0.01404 0.16777 0 -0.15441 2.28942 -1.0874 -0.07711 0.38628 -5.59924
MET_93 -8.71711 1.00731 4.3558 -0.50718 0.23159 0.06986 2.51771 -2.36943 -0.01233 -0.04691 -2.81693 0.01163 0 0 0 0 0 0.1062 0.21164 2.17186 0 0.08057 0 0.60916 0.18985 0.82093 -2.0858
GLY_94 -3.68645 0.34421 3.09432 -0.001 0 0 1.91583 -1.73298 -0 -0 -1.82735 -0.32869 0 0 0 0 0 -0.05581 0 0 0 -0.26164 0 0.83697 0.53953 0.91391 -0.24917
ASP_95 -5.22311 0.71941 8.21723 -0.24095 0.09443 0.85402 4.05186 -3.48275 -0.03518 -0.20737 -7.30889 -0.67516 0 0 -0.87823 -0.73149 0 0.0439 0.00039 0 1.73986 -0.58053 0 -2.3716 0.29352 0.55979 -5.16086
CYS_96 -7.08744 1.48965 3.85479 -0.06695 0.00183 0.04045 1.31287 -2.16058 -0 -0 -0.36718 -0.39088 0 0 0 0 0 0.00252 0.09975 0.54523 0 0.11583 0 3.6196 -0.11582 0.7626 1.65625
GLY_97 -4.54537 0.40461 3.86643 -7e-05 0 0 2.29489 -2.23777 -0 -0 -1.67775 -0.38676 0 0 0 0 0 -0.1378 0 0 0 -1.51251 0 0.83697 -0.36328 0.65944 -2.79898
ALA_98 -6.01987 1.30074 3.71049 -0.02274 0 0 3.13263 -2.73391 -0 -0 -1.75977 -0.33408 0 0 0 0 0 -0.06461 0 0 0 -0.33485 0 1.8394 -0.65471 0.46234 -1.47896
PHE_99 -5.1889 0.37786 2.22891 -0.85188 0.06151 0.40673 0.96561 -1.69975 -0 -0 -0.02266 0.12099 0 0 -0.39084 0 0 0.07466 0.09002 0 3.20338 0.16916 0 1.0402 -0.40525 0.56694 0.7467
THR_100 -5.29746 0.46108 4.70595 -0.19103 0.07323 0.0667 2.61882 -2.59921 -0.00795 -0.06304 -1.66058 -0.40258 0 0 0 0 0 -0.03079 0.04768 0.19629 0 0.00889 2.46747 -1.0874 0.14865 0.40981 -0.13547
TYR_101 -10.4635 1.18674 5.35637 -0.55789 0.19828 0.27135 3.34138 -3.67366 -0.00383 -0.08016 -1.98142 -0.31551 0 0 0 0 0 -0.05429 0.14291 0 3.08823 0.06066 0.00147 1.2797 0.13219 0.4706 -1.60043
VAL_102 -7.01262 0.80436 4.06029 -0.28167 0.11679 0.04938 2.2553 -2.97028 -0 -0 -1.70798 0.2643 0 0 0 0 0 -0.13503 4e-05 0.61631 0 0.41778 0 1.9342 -0.22569 0.53027 -1.28425
ASN_103 -4.56338 0.45654 3.8228 -0.19421 0.01173 0.29393 2.01291 -2.11086 -0 -0 -1.62027 -0.50195 0 0 -0.39084 0 0 -0.05035 0.05268 0 2.36557 -0.27338 0 -0.93687 -0.40352 0.51178 -1.51769
GLN_104 -3.84242 0.35333 3.7645 -0.27761 0.05213 0.24484 1.77351 -1.82815 -0 -0 -1.70824 -0.77738 0 0 0 0 0 0.07928 0.03125 0 2.81398 0.11192 0 -0.18838 0.28615 0.39591 1.28461
ASP_105 -4.73021 1.17745 5.26553 -0.08632 0.02703 0.21849 1.65096 -2.34164 -0.00295 -0.05062 -2.00336 -0.4013 0 0 0 -0.67789 0 0.0334 1.81205 0 1.9338 0.02069 0 -2.3716 0.33385 1.13511 0.94247
VAL_106 -2.90139 1.0412 1.12642 -0.30444 0.37589 0.07964 0.55232 -0.82194 -0 -0 -0.37603 -0.57301 0 0 0 0 0 1.5413 0.0033 0.20971 0 -0.22864 0 1.9342 -0.13988 2.09749 3.61614
PRO_107 -4.53172 0.99744 2.30479 -0.15752 0.00192 0.11746 0.88529 -1.05316 -0 -0 -0.86733 0.13314 0 0 0 0 0 0.1952 0.0197 0.41939 0 -1.04003 0 -2.4119 -0.14944 2.37223 -2.76454
PRO_108 -1.75061 0.19921 0.81281 -0.21277 0.02076 0.15996 0.15463 -0.42922 -0.00133 -0.03247 -0.29676 -0.15146 0 0 0 0 0 0.15762 0.00749 0.46265 0 -0.59652 0 -2.4119 -0.34806 1.69439 -2.56157
TYR_109 -6.75951 0.76829 1.44086 -0.85477 0.03541 0.59097 1.15161 -1.44754 -0.00484 -0.08526 -2.25432 -0.33099 0 0 0 -0.67789 0 -0.00455 0.42904 0 1.90164 -0.19631 0.05114 1.2797 0.08941 0.91733 -3.96058
ARG_110 -5.48409 0.39063 6.18778 -0.65134 0.08535 0.44269 2.64029 -2.67518 -0.01117 -0.05642 -3.02834 0.21501 0 0 -0.37802 -1.11527 0 0.01272 0.09154 2.09018 0 -0.1692 0 -1.2888 0.10003 0.8207 -1.78092
VAL_111 -7.20565 1.13274 2.47473 -0.32612 0.34607 0.07486 2.01555 -2.28725 -0 -0 -0.60409 -0.13761 0 0 0 0 0 -0.05574 0.06503 0.0596 0 -0.28776 0 1.9342 -0.12914 0.46084 -2.46973
GLU_112 -4.44228 0.1916 4.86583 -0.32664 0.04877 0.39032 1.53488 -2.12288 -0.01193 -0.06799 -0.71318 -0.62312 0 0 0 0 0 -0.04 0.00649 0 3.23639 -0.17395 0 -2.7348 -0.27905 0.22807 -1.03348
GLU_113 -7.38979 0.65467 8.9548 -0.23553 0.06608 0.36513 3.64499 -3.86517 -0.0298 -0.21199 -4.24079 -0.62656 0 0 -0.37802 -1.11527 0 -0.02478 0.11709 0 3.06571 -0.13545 0 -2.7348 -0.38808 0.40069 -4.10688
VAL_114 -7.54717 0.67732 4.27681 -0.26189 0.1024 0.04272 3.17705 -2.93194 -0 -0 -2.16428 0.27493 0 0 0 0 0 0.04664 0.00319 0.89627 0 0.02205 0 1.9342 -0.29501 0.71712 -1.02961
ILE_115 -9.74606 1.16671 4.74819 -0.50927 0.32801 0.10294 3.19593 -3.30999 -0.00257 -0.01636 -1.89765 -0.0444 0 0 0 0 0 -0.05865 0.00196 0.53493 0 -0.46493 0 0.73287 -0.11852 0.7951 -4.56177
GLU_116 -5.80202 0.26018 7.80336 -0.22527 0.03648 0.32091 3.81214 -3.38447 -0.03056 -0.22356 -4.87557 -0.61587 0 0 0 -0.68347 0 -0.04679 0.02099 0 3.02479 -0.23412 0 -2.7348 -0.27487 0.6552 -3.19731
PHE_117 -8.44167 0.59818 6.36409 -0.54568 0.03409 0.22783 2.4526 -3.30404 -0 -0 -2.25709 -0.06623 0 0 0 0 0 -0.03633 0.03663 0 2.74249 -0.0206 0 1.0402 -0.35118 0.67205 -0.85466
TYR_118 -10.434 1.73526 5.65841 -0.81112 0.48176 0.28724 3.4256 -3.52105 -0.00991 -0.05398 -2.77159 -0.50199 0 0 0 0 0 0.09583 0.03421 0 3.79666 -0.02069 0.03327 1.2797 -0.15894 1.19082 -0.26448
GLU_119 -5.61465 0.49709 6.21677 -0.29843 0.03005 0.3025 2.51263 -2.91034 -0.01952 -0.19246 -3.28903 -0.47317 0 0 0 0 0 -0.03256 0.00467 0 3.63948 -0.12141 0 -2.7348 -0.0946 0.98028 -1.59748
THR_120 -6.07269 0.62954 5.38156 -0.20554 0.14526 0.07212 2.76018 -2.82246 -0.02243 -0.14177 -3.07566 -0.01381 0 0 -0.76398 0 0 -0.03083 0.0549 0.08347 0 0.0495 2.31324 -1.0874 0.04781 0.46398 -2.235
SER_121 -6.54274 1.17319 5.65845 -0.03048 0.00244 0.02481 2.63898 -2.62106 -0.0096 -0.09614 -2.49571 -0.44144 0 0 0 -0.87341 0 -0.0525 0.01799 0.80009 0 -0.26113 1.74294 -0.77834 -0.25592 0.62498 -1.7746
ARG_122 -4.40481 0.30049 5.17641 -0.68844 0.24157 0.48496 2.42813 -2.37695 -0.00521 -0.02909 -2.78278 -0.0285 0 0 -0.76398 0 0 0.14535 0.03553 2.58296 0 -0.18597 0 -1.2888 -0.17255 0.70687 -0.62482
PHE_123 -9.82702 1.32386 3.0624 -0.49353 0.05669 0.16465 1.55359 -2.44766 -0.00838 -0.04581 -1.55835 0.22228 0 0 0 0 0 -0.00633 0.44979 0 3.03361 0.05556 0 1.0402 0.01591 0.82179 -2.58674
ASN_124 -5.10956 0.37871 4.14373 -0.18614 0.00942 0.29175 2.52338 -2.12692 -0.00617 -0.10105 -3.11102 -0.69474 0 0 -1.13625 0 0 -0.03309 0.07657 0 3.20815 0.10632 0 -0.93687 0.12935 0.72753 -1.8469
TYR_125 -7.9423 1.62554 3.89325 -0.64646 0.10528 0.37342 2.40671 -2.33359 -0 -0 -2.15745 -0.16604 0 0 0 -0.71463 0 0.15203 0.01331 0 1.83406 -0.28955 0.05697 1.2797 0.09307 1.30002 -1.11667
GLY_126 -3.33843 0.10622 2.76762 -0.00072 0 0 1.92675 -1.58622 -0 -0 -2.27874 -0.30467 0 0 0 0 0 0.05305 0 0 0 -0.17266 0 0.83697 0.4385 1.68477 0.13245
VAL_127 -7.16739 1.08645 2.47885 -0.2472 0.19233 0.04436 1.66704 -2.20729 -0.01961 -0.10724 -1.78 0.25337 0 0 0 0 0 0.00628 0.30863 0.28971 0 -0.23871 0 1.9342 0.54636 1.18125 -1.7786
SER_128 -6.05864 1.73235 3.8661 -0.04136 0.00471 0.07645 1.78082 -2.18915 -0 -0 -1.64859 -0.27301 0 0 0 0 0 -0.02701 0.02768 0.17552 0 -0.41626 1.76122 -0.77834 -0.34781 0.8532 -1.50211
LEU_129 -8.27658 0.74439 0.71115 -0.43748 0.1993 0.05958 0.84912 -1.85199 -0 -0 -0.45691 0.35621 0 0 0 0 0 0.08566 0.43935 0.32365 0 -0.12452 0 0.18072 -0.5023 0.60589 -7.09475
ASP_130 -6.80402 1.25422 5.47295 -0.26243 0.1541 0.9596 2.35894 -2.92968 -0.00484 -0.08526 -2.45165 -0.8832 0 0 -0.58966 0 0 0.20157 0.00157 0 2.83865 -0.29072 0 -2.3716 -0.12946 0.57508 -2.98582
HIS_D_131 -6.08354 0.39814 4.22731 -0.41516 0.01762 0.53439 1.85428 -2.31906 -0.01615 -0.15544 -1.03878 -0.32907 0 0 -0.42056 0 0 0.08118 0.00338 0 1.46399 -0.75762 0 -0.45461 0.59123 0.47008 -2.3484
ILE_132 -8.22593 1.13719 2.83115 -0.62645 0.42005 0.12236 1.76331 -2.53326 -0 -0 -2.10881 0.61091 0 0 -0.58966 0 0 0.05143 0.26478 0.95399 0 -0.1018 0 0.73287 0.27131 1.01192 -4.01464
ILE_133 -6.09575 1.20235 2.39483 -0.64566 0.48266 0.12653 1.92962 -1.71668 -0 -0 -0.8532 0.54534 0 0 -1.07166 0 0 -0.03728 0.01636 0.92262 0 -0.49925 0 0.73287 -0.5499 1.25269 -1.86351
PHE_134 -5.70179 0.53702 1.57664 -1.18483 0.19618 0.76064 0.90008 -1.664 -0 -0 -0.57957 -0.13533 0 0 0 0 0 0.02141 0.04708 0 2.37362 -0.31971 0 1.0402 -0.43009 0.71865 -1.8438
GLY_135 -1.65537 0.46082 0.88199 -0.00022 0 0 0.242 -0.61803 -0 -0 0.41731 -0.2865 0 0 0 0 0 0.2807 0 0 0 1.16645 0 0.83697 0.3535 0.56937 2.64899
TYR_136 -3.44646 0.64741 1.49238 -1.05559 0.09094 0.62976 0.34313 -1.02592 -0 -0 0.13121 -0.35918 0 0 0 0 0 0.05768 0.0062 0 1.54773 -0.29802 0.00023 1.2797 0.36733 0.46149 0.87002
GLU_137 -3.50397 0.24223 2.96059 -0.19685 0.02578 0.27007 1.40098 -1.53812 -0 -0 -1.80782 -0.49371 0 0 0 -1.15957 0 0.10919 0.03025 0 3.05972 0.05661 0 -2.7348 -0.14458 0.3067 -3.11729
LYS_138 -2.85278 0.57226 1.61076 -0.3116 0.04791 0.14619 0.04793 -0.89271 -0 -0 0.23694 0.07165 0 0 0 0 0 0.07733 0.01563 1.91352 0 -0.05377 0 -1.5107 -0.23252 0.76678 -0.34717
PRO_139 -3.78476 0.74871 2.45541 -0.1209 0.0036 0.08726 1.12146 -1.10262 -0.00047 -0.00189 -0.24749 0.23799 0 0 0 0 0 -0.08697 0.05026 0.1765 0 -0.93464 0 -2.4119 -0.61917 0.82432 -3.60532
GLY_140 -1.56771 0.06865 1.15608 -0.00012 0 0 0.11124 -0.6165 -0 -0 -0.01474 -0.40772 0 0 0 0 0 0.09612 0 0 0 0.40074 0 0.83697 0.36942 0.28065 0.71307
GLU_141 -4.09454 0.6607 5.20038 -0.46272 0.08761 0.72724 2.87041 -2.16876 -0.00047 -0.00189 -2.51115 -1.45141 0 0 -1.07473 0 0 0.08209 0.04041 0 4.49176 0.04929 0 -2.7348 0.84996 0.3493 0.90867
SER_142 -2.39518 0.17261 2.5237 -0.03243 0.00052 0.05726 1.39792 -1.22899 -0 -0 -0.90946 -0.95261 0 0 -1.07473 0 0 -0.05308 0.0776 0.16657 0 -0.37679 0.62045 -0.77834 -0.1832 0.3857 -2.58249
PHE_143 -3.09364 0.58358 2.67355 -0.61375 0.04063 0.35111 1.427 -1.36398 -0.0015 -0.02241 -1.33377 0.03651 0 0 0 0 0 -0.06396 0.0085 0 1.9672 -0.2224 0 1.0402 -0.52117 0.19489 1.08657
SER_144 -5.88039 0.54378 6.14476 -0.05497 0.00435 0.11563 3.56871 -2.80849 -0.01413 -0.10388 -2.97515 -0.02258 0 0 0 0 0 0.02626 0.06926 1.40341 0 0.35188 0.6 -0.77834 0.42161 0.29326 0.90501
GLY_145 -3.02074 0.35095 3.6579 -4e-05 0 0 1.96935 -1.84724 -0 -0 -2.24886 -0.41907 0 0 0 0 0 -0.16611 0 0 0 0.3505 0 0.83697 0.96968 0.33571 0.76899
GLU_146 -3.36452 0.18677 4.09331 -0.45877 0.24586 1.44565 1.33584 -1.97441 -0.03217 -0.21075 -1.12805 -3.01827 0 0 0 0 0 -0.04851 0.00596 0 4.01379 -0.29357 0 -2.7348 -0.01817 0.21051 -1.74431
VAL_147 -7.23298 0.65304 4.85892 -0.30799 0.20839 0.07036 2.95709 -2.89059 -0.02713 -0.14506 -2.49818 -0.19709 0 0 0 0 0 -0.03112 0.00029 0.17975 0 -0.39812 0 1.9342 -0.29843 0.22624 -2.9384
LEU_148 -7.36931 0.36642 5.27712 -0.47812 0.23973 0.10924 2.65129 -3.03945 -0.00841 -0.05459 -1.94357 0.23247 0 0 0 0 0 0.13501 0.18844 0.28692 0 -0.29189 0 0.18072 -0.18526 0.44374 -3.25949
ALA_149 -4.44736 0.31853 4.91073 -0.02106 0 0 2.55654 -2.60969 -0.02544 -0.18499 -2.41008 -0.34432 0 0 0 0 0 0.10186 0 0 0 -0.10367 0 1.8394 -0.26288 0.44471 -0.23773
GLU_150 -6.01107 0.2584 7.43952 -0.44942 0.059 0.86076 3.22022 -3.24265 -0.00354 -0.04328 -3.48141 -0.50587 0 0 0 -0.78636 0 -0.02714 0.0948 0 3.31323 -0.34374 0 -2.7348 -0.36482 0.23618 -2.51201
CYS_151 -8.60097 1.03588 5.19629 -0.04788 0 0.01498 2.74235 -2.85785 -0 -0 -3.2263 -0.00902 0 0 0 0 0 0.07929 0.05631 0.32251 0 0.26051 0 3.6196 -0.06893 0.30934 -1.17391
ARG_152 -6.34731 0.43156 6.61282 -1.06707 0.26258 0.81988 2.55932 -3.19606 -0.01972 -0.1357 -1.58125 0.27826 0 0 0 0 0 0.00162 0.02397 2.53604 0 -0.06407 0 -1.2888 0.05543 0.38461 0.26612
ARG_153 -5.68883 0.32974 6.80444 -0.63032 0.07832 0.36341 3.15153 -3.01918 -0 -0 -3.67321 0.43283 0 0 0 -0.78636 0 -0.00653 0.03064 2.43162 0 -0.07149 0 -1.2888 -0.33747 0.3642 -1.51547
ARG_154 -8.46015 0.64122 8.65738 -0.46231 0.07201 0.2409 4.52708 -3.87279 -0 -0 -5.73565 0.36453 0 0 0 -1.15957 0 0.2878 0.1869 2.0583 0 -0.14826 0 -1.2888 -0.43302 0.8056 -3.71883
GLN_155 -8.09327 0.44068 8.71832 -0.38452 0.09565 0.24799 4.08052 -3.94325 -0.00813 -0.05897 -3.87353 -0.52071 0 0 0 -1.57321 0 0.00041 0.29052 0 3.15247 0.18149 0 -0.18838 -0.12453 0.84359 -0.71687
ASP_156 -4.32635 0.1402 5.73428 -0.10883 0.01138 0.3325 2.36936 -2.59367 -0 -0 -2.64394 -0.29182 0 0 0 0 0 0.05714 0.01892 0 1.72742 0.151 0 -2.3716 -0.02502 0.33994 -1.47908
ILE_157 -6.32193 0.57949 5.53394 -0.50178 0.39576 0.10235 2.83341 -2.89912 -0 -0 -2.68338 -0.07503 0 0 0 0 0 -0.05942 0.0902 0.56635 0 -0.44311 0 0.73287 -0.16246 0.34022 -1.97164
THR_158 -7.69349 0.56613 6.61106 -0.21573 0.19602 0.07876 4.22514 -3.52259 -0 -0 -4.51113 -0.14096 0 0 -0.42056 0 0 0.03408 0.04013 0.0791 0 0.04729 2.29723 -1.0874 0.05317 0.58229 -2.78143
LEU_159 -7.46334 0.68092 3.79048 -0.52295 0.41963 0.1308 2.73564 -2.87121 -0 -0 -2.06882 0.25477 0 0 0 0 0 0.02154 0.0016 0.36084 0 -0.2785 0 0.18072 -0.08733 0.58767 -4.12753
THR_160 -3.8312 0.10293 4.88536 -0.19992 0.10872 0.07233 2.35191 -2.27584 -0.00849 -0.11915 -2.31925 -0.12786 0 0 0 0 0 -0.02893 0.00203 0.09347 0 -0.01744 2.28698 -1.0874 -0.10426 0.40744 0.19143
LEU_161 -7.73776 0.77925 4.83265 -0.60285 0.13625 0.17413 2.60158 -3.05058 -0 -0 -2.4999 0.13613 0 0 0 0 0 0.05894 0.10425 0.80482 0 -0.20625 0 0.18072 0.04315 0.74734 -3.49811
ALA_162 -5.95081 0.44682 4.5597 -0.02298 0 0 3.15409 -2.92021 -0 -0 -2.38964 -0.35698 0 0 0 0 0 0.06264 0 0 0 -0.26711 0 1.8394 -0.25137 0.79472 -1.30173
GLN_163 -6.61606 0.54231 6.07308 -0.39466 0.12006 0.22784 2.73164 -2.88008 -0.01369 -0.15633 -2.32266 -0.58494 0 0 0 0 0 -0.02314 0.00479 0 3.24347 0.11547 0 -0.18838 -0.22344 0.52058 0.17588
ASP_164 -5.90928 0.62344 8.2145 -0.2187 0.00409 0.70871 4.10811 -3.6059 -0.00172 -0.0106 -7.12457 0.00725 0 0 0 -0.75752 0 0.07823 0.00395 0 3.51576 0.22555 0 -2.3716 0.09101 0.51467 -1.90461
PHE_165 -11.8491 1.72085 5.68083 -0.91085 0.13676 0.34684 3.32819 -3.95324 -0.01328 -0.07105 -3.13845 -0.00231 0 0 0 0 0 0.02955 0.00793 0 1.98733 -0.4544 0 1.0402 0.08962 0.42867 -5.59591
LEU_166 -8.58321 0.463 4.75628 -0.45033 0.20242 0.10271 2.65095 -3.15233 -0 -0 -1.68446 0.21903 0 0 0 0 0 0.03134 0.07393 0.32413 0 -0.27224 0 0.18072 -0.13864 0.49822 -4.77848
VAL_167 -3.94677 0.19248 3.85315 -0.31043 0.20217 0.07114 1.5239 -2.00089 -0 -0 -1.34397 -0.1598 0 0 0 0 0 -0.06429 0.00458 0.07138 0 -0.35964 0 1.9342 -0.18842 0.43031 -0.09091
LYS_168 -6.21127 0.73502 7.41123 -0.30586 0.02735 0.12205 3.86805 -3.1744 -0.0052 -0.03717 -6.54409 0.1891 0 0 0 -0.75752 0 -0.0324 0.37101 2.35994 0 -0.06642 0 -1.5107 -0.06127 0.57694 -3.04561
SER_169 -5.51359 0.51498 5.55855 -0.0344 0.00017 0.03799 2.78699 -2.65132 -0.00377 -0.02097 -2.94208 -0.48613 0 0 0 0 0 0.08361 0.0712 0.25321 0 0.05477 1.74654 -0.77834 -0.32978 0.9476 -0.70478
GLN_170 -2.65863 0.34374 3.5307 -0.91806 0.267 1.04588 1.28954 -1.61087 -0.01328 -0.07105 -0.57347 -1.24614 0 0 0 0 0 -0.14247 0.03403 0 3.66157 -0.05569 0 -0.18838 -0.38103 0.67026 2.98364
LYS_171 -3.39465 0.43891 4.27904 -0.44121 0.08348 0.24188 1.72091 -1.7289 -0.00863 -0.0605 -1.952 0.11591 0 0 0 0 0 -0.14294 0.05436 1.38338 0 -0.02925 0 -1.5107 -0.27627 0.4679 -0.75928
SER_172 -2.91918 0.40681 3.1839 -0.01632 0 0.02938 1.75607 -1.47202 -0.02347 -0.22607 -1.29498 -0.9731 0 0 -0.06146 0 0 0.19336 0.0009 1.12937 0 -0.53371 0.60281 -0.77834 0.15955 0.57284 -0.26365
CYS_173 -1.50617 0.08836 1.02561 -0.17273 0.26229 0.08248 0.2251 -0.62842 -0 -0 -0.59064 -1.94779 0 0 -0.06146 0 0 0.04251 0.00562 0.97248 0 0.44195 0 3.6196 0.84899 0.55065 3.25843
PHE_174 -6.59286 1.08402 2.37247 -0.614 0.06357 0.34608 1.53827 -1.82833 -0 -0 -1.77714 0.11989 0 0 0 0 0 0.0047 0.01034 0 2.01208 -0.33411 0 1.0402 0.3698 0.45979 -1.72523
THR_175 -5.43146 1.03464 2.94246 -0.1875 0.18043 0.0734 2.14327 -1.76323 -0.02956 -0.15009 -2.02392 -0.10088 0 0 0 0 0 -0.05172 0.04071 0.06996 0 0.14665 2.30485 -1.0874 -0.18636 1.08376 -0.99198
PRO_176 -5.16888 0.69117 2.80607 -0.19493 0.0518 0.14361 2.02263 -1.45256 -0.00183 -0.00501 -2.09515 -0.18922 0 0 0 0 0 0.40064 0.02864 0.31779 0 0.43019 0 -2.4119 0.81356 1.20269 -2.6107
PHE_177 -11.0516 1.42704 3.99188 -0.57954 0.10724 0.25295 2.66713 -3.28604 -0 -0 -2.41981 0.04241 0 0 0 0 0 0.04339 0.09451 0 2.71528 -0.16165 0 1.0402 0.77675 0.94435 -3.39549
GLY_178 -4.5487 0.34222 3.61281 -0.00046 0 0 2.34952 -2.05935 -0.01636 -0.12323 -3.42734 -0.16105 0 0 0 0 0 -0.05203 0 0 0 -0.28663 0 0.83697 -0.0978 1.08958 -2.54184
VAL_179 -6.70009 1.28716 1.85876 -0.39541 0.49932 0.09893 1.46968 -2.14594 -0 -0 -0.53474 -0.55568 0 0 0 0 0 -0.08147 0.00213 1.146 0 -0.48535 0 1.9342 -0.06978 0.76617 -1.90612
ALA_180 -5.73174 0.60136 1.92349 -0.025 0.00038 0 2.38125 -2.09572 -0 -0 -2.15721 -0.2825 0 0 0 0 0 0.00072 0 0 0 0.03578 0 1.8394 -0.18792 0.69266 -3.00504
HIS_D_181 -8.66203 0.93897 6.08826 -0.71706 0.21692 0.71661 2.36958 -3.35816 -0.01386 -0.1068 -1.97477 -0.32258 0 0 -1.92897 0 0 0.25277 0.04401 0 2.57785 -0.39198 0 -0.45461 0.31472 0.65734 -3.75379
GLY_182 -3.67362 0.59184 2.66311 -0.00042 0 0 1.1045 -1.62201 -0 -0 -0.25785 -0.28627 0 0 0 0 0 0.35959 0 0 0 0.60543 0 0.83697 1.03007 0.42095 1.77227
TRP_183 -9.15878 1.09223 3.84759 -1.36187 0.06763 0.68233 1.69135 -2.32007 -0.00126 -0.00357 -1.39531 -0.7726 0 0 0 -0.74014 0 -0.01969 0.00018 0 1.41885 -0.23753 0 1.6906 1.95854 0.96779 -2.59374
ASN_184 -5.0298 0.57334 5.16088 -0.22037 0.02075 0.32875 2.83896 -2.42971 -0.0006 -0.00159 -2.96453 -0.91405 0 0 -1.10523 0 0 -0.01162 0.01269 0 2.45934 0.0761 0 -0.93687 1.93717 1.15562 0.94924
LYS_185 -5.64442 0.22243 7.58453 -0.29353 0.02071 0.1251 3.33284 -3.02103 -0 -0 -4.49983 -0.03345 0 0 0 -1.23697 0 -0.07097 0.04957 1.67536 0 -0.08447 0 -1.5107 0.33352 0.6047 -2.44661
LYS_186 -4.69243 0.32977 5.28647 -0.29673 0.02458 0.12654 2.03271 -2.41147 -0 -0 -1.61645 -0.01544 0 0 -1.10523 0 0 -0.00462 0.00422 1.78512 0 0.02911 0 -1.5107 -0.3753 0.39173 -2.01812
SER_187 -6.7181 0.52324 6.9985 -0.02488 0 0.02365 2.95181 -3.28636 -0.02091 -0.17631 -1.6304 -0.38204 0 0 0 0 0 -0.01558 0.00408 0.52405 0 0.28294 0.67178 -0.77834 -0.21796 0.22028 -1.05055
TYR_188 -11.2647 1.62884 5.1759 -0.70944 0.02616 0.22527 3.49051 -3.63959 -0 -0 -2.19066 -0.31919 0 0 0 0 0 0.09563 0.20291 0 2.04177 -0.29263 0.05315 1.2797 -0.09645 0.78701 -3.50579
ARG_189 -7.22856 0.66118 7.15255 -0.73688 0.08535 0.47427 2.86796 -3.47407 -0 -0 -2.77247 0.33653 0 0 0 0 0 -0.00125 0.01357 1.43982 0 -0.0846 0 -1.2888 -0.21757 0.89696 -1.876
GLN_190 -5.38754 0.2462 5.96573 -0.26647 0.05011 0.20708 2.84509 -2.9084 -0.01278 -0.11734 -2.62821 -0.45339 0 0 0 -0.83307 0 -0.03771 0.12835 0 2.72367 -0.0896 0 -0.18838 -0.31635 0.36753 -0.70547
SER_191 -6.60656 0.47068 6.15635 -0.02823 0 0.05657 3.71731 -3.25551 -0 -0 -3.06033 -0.78883 0 0 -0.85731 0 0 0.00639 0 0.5683 0 0.35883 1.84022 -0.77834 0.09612 0.27148 -1.83286
VAL_192 -8.88028 1.18113 2.97596 -0.3183 0.25034 0.07246 2.72801 -2.87928 -0.00265 -0.02029 -2.24201 -0.17485 0 0 0 0 0 -0.07023 0 0.07812 0 -0.33407 0 1.9342 0.17543 0.4349 -5.09139
GLU_193 -5.06332 0.3886 4.70376 -0.33967 0.07754 0.40015 2.25026 -2.50759 -0 -0 -1.9661 -0.63744 0 0 0 0 0 0.01813 0.01215 0 3.1331 -0.12884 0 -2.7348 -0.21587 0.41913 -2.19083
ALA_194 -5.28924 0.76473 3.70056 -0.02173 0 0 2.70605 -2.54877 -0 -0 -2.11027 -0.3505 0 0 0 0 0 0.00592 0 0 0 -0.19176 0 1.8394 -0.33773 0.29714 -1.53621
LEU_195 -10.03 1.42577 4.29806 -0.50015 0.23732 0.12214 2.99352 -3.48327 -0 -0 -1.96553 0.22749 0 0 0 0 0 0.02898 0.30556 0.31795 0 -0.28998 0 0.18072 -0.33139 0.47005 -5.99275
LEU_196 -8.48904 0.97095 3.67206 -0.45887 0.15269 0.10504 2.27106 -2.7807 -0.01781 -0.12685 -1.46555 0.17717 0 0 0 0 0 0.22741 0.36532 0.42415 0 -0.25342 0 0.18072 -0.29798 0.52823 -4.81542
ALA_197 -2.78067 0.30844 2.84971 -0.02237 0 0 1.45798 -1.66229 -0.00265 -0.02029 -0.61236 -0.35422 0 0 0 0 0 -0.04549 0 0 0 -0.24986 0 1.8394 -0.39925 0.45985 0.76595
MET_198 -6.4009 0.65999 3.50116 -0.33529 0.02441 0.19758 1.54681 -1.87615 -0 -0 -0.9907 -0.08158 0 0 0 0 0 0.05304 0.67491 2.44474 0 -0.00387 0 0.60916 -0.31998 0.87048 0.5738
GLY_199 -2.46076 0.19094 2.54416 -0.00018 0 0 1.1618 -1.35984 -0 -0 -1.30416 -0.19197 0 0 0 0 0 -0.17882 0 0 0 -1.4861 0 0.83697 0.33744 0.73919 -1.17133
TYR_200 -9.76164 1.65586 2.20461 -0.76601 0.09648 0.42197 1.29407 -2.32007 -0.01781 -0.12685 -0.11502 -0.33665 0 0 0 0 0 0.04258 0.10204 0 2.40215 -0.42591 0.00141 1.2797 0.26931 0.88357 -3.2162
LYS_201 -4.66406 0.43819 3.83564 -0.44318 0.13637 0.28514 1.63701 -1.74613 -0.04474 -0.23012 -1.7401 -0.277 0 0 0 0 0 0.02831 0.04241 2.35306 0 -0.12254 0 -1.5107 -0.10975 1.31492 -0.81726
ASN_202 -8.91084 1.4096 5.77352 -0.32855 0.04582 0.59141 3.29281 -3.42263 -0 -0 -1.74015 -0.79574 0 0 0 0 0 0.07923 0.79101 0 2.03746 -0.20508 0 -0.93687 0.01206 1.01852 -1.28841
ILE_203 -10.5782 0.95288 3.16989 -0.55011 0.39167 0.11704 2.83133 -2.97978 -0 -0 -2.5057 -0.12974 0 0 0 0 0 0.24995 0.04668 1.08958 0 -0.0457 0 0.73287 0.06975 0.86915 -6.26839
THR_204 -7.53714 1.08269 4.32362 -0.16741 0.08688 0.05879 2.99805 -2.73528 -0.01728 -0.12586 -2.81333 -0.28316 0 0 0 0 0 -0.04071 0.07695 0.1548 0 -0.09863 2.31307 -1.0874 0.11385 0.7544 -2.94308
MET_205 -9.42457 1.1366 1.89404 -0.19546 0.03177 0.06942 2.14873 -2.02408 -0.02782 -0.26276 -2.33702 -0.45232 0 0 0 0 0 -0.06466 0.09627 2.43269 0 0.19797 0 0.60916 0.35279 0.68579 -5.13345
GLY_206 -4.30173 0.23217 2.94624 -0.00045 0 0 1.97531 -1.94957 -0.00275 -0.00764 -1.21586 -0.20039 0 0 0 0 0 0.02269 0 0 0 -0.67275 0 0.83697 0.53397 0.46891 -1.33489
GLY_207 -3.60959 0.54475 2.32098 -6e-05 0 0 1.0653 -1.50833 -0 -0 0.05267 -0.40906 0 0 0 0 0 -0.17879 0 0 0 -1.50396 0 0.83697 -0.18143 0.43882 -2.13173
MET_208 -8.00393 1.43905 2.01779 -0.43206 0.17404 0.22019 1.16634 -1.74324 -0.01552 -0.13413 0.55161 -0.61023 0 0 0 0 0 0.0205 0.40934 1.62653 0 0.23878 0 0.60916 0.7504 2.60373 0.88834
VAL_209 -5.88393 1.40742 1.82062 -0.25175 0.14471 0.04941 1.39962 -1.76307 -0 -0 -0.28257 -0.08264 0 0 0 0 0 0.08657 0.02174 0.00184 0 0.95161 0 1.9342 6.89581 3.79014 10.2397
PRO_210 -1.83754 0.46614 0.6083 -0.12566 0.015 0.09173 0.25508 -0.44813 -0 -0 -0.36395 0.20057 0 0 0 0 0 -0.08628 0.02782 0.147 0 -0.63557 0 -2.4119 5.74966 1.79792 3.45019
LEU_211 -5.78875 0.63693 2.23239 -0.42857 0.15198 0.06425 1.08277 -1.52402 -0 -0 -0.60108 0.02599 0 0 0 0 0 0.05995 0.03888 0.92495 0 0.60493 0 0.18072 0.45358 0.57735 -1.30775
LYS_212 -4.56117 0.50532 4.59911 -0.31031 0.02199 0.12661 2.4799 -2.11509 -1e-05 -0.00023 -2.47461 0.15303 0 0 -1.051 0 0 0.05219 0.01244 1.78136 0 0.11709 0 -1.5107 0.21782 0.6085 -1.34778
THR_213 -4.01401 0.28897 3.73272 -0.11549 0.04358 0.05166 1.90076 -1.84852 -0 -0 -1.16644 -1.03327 0 0 0 0 0 0.10027 0.02786 0.92807 0 0.30807 2.28653 -1.0874 -0.242 0.51532 0.67669
ALA_214 -4.15347 0.41916 4.09368 -0.02323 0 0 1.64119 -2.09282 -0 -0 -0.57116 -0.37718 0 0 0 0 0 -0.06602 0 0 0 -0.35183 0 1.8394 -0.33724 0.36227 0.38275
GLN_215 -6.30209 0.41861 6.04953 -0.22873 0.01677 0.16215 3.31373 -2.80843 -0 -0 -3.97648 -0.39695 0 0 -1.051 0 0 0.01497 0.06542 0 3.17667 -0.00808 0 -0.18838 -0.37908 0.37821 -1.74316
ILE_216 -8.51378 0.77455 4.10616 -0.5079 0.38452 0.10404 2.32967 -2.60654 -0 -0 -1.60018 -0.04383 0 0 0 0 0 -0.06071 0.02746 0.54591 0 -0.48845 0 0.73287 -0.03277 0.42821 -4.42078
LEU_217 -8.25156 0.61072 4.22532 -0.47437 0.19868 0.10975 2.71334 -2.85059 -1e-05 -0.00023 -2.38705 0.2321 0 0 0 0 0 0.07626 0.04299 0.38946 0 -0.26917 0 0.18072 -0.10574 0.54804 -5.01133
GLU_218 -5.37578 0.29543 7.47527 -0.21719 0.02134 0.29973 3.43987 -3.24144 -0 -0 -3.42513 -0.6368 0 0 0 -0.70857 0 -0.00731 0.00901 0 3.25685 -0.27189 0 -2.7348 -0.40091 0.41725 -1.80506
THR_219 -6.46862 0.49808 5.52793 -0.20027 0.11567 0.06884 2.75876 -2.73938 -0 -0 -3.14372 -0.06701 0 0 0 0 0 0.02697 0.03512 0.06259 0 0.00166 2.31096 -1.0874 -0.20579 0.3456 -2.16002
LEU_220 -8.79954 1.1205 2.9655 -0.50975 0.35041 0.12659 2.65221 -2.63211 -0 -0 -1.93953 0.24725 0 0 0 0 0 0.03654 0.03253 0.34243 0 -0.29196 0 0.18072 -0.08354 0.64072 -5.56103
GLU_221 -4.76117 0.50042 4.42794 -0.34024 0.08085 0.4024 1.97469 -2.19957 -0 -0 -1.37754 -0.64138 0 0 0 0 0 -0.02924 0.0469 0 3.24356 -0.13126 0 -2.7348 -0.33173 0.54793 -1.32226
GLU_222 -4.49666 0.25294 6.36442 -0.21299 0.02991 0.29165 2.18338 -2.53165 -0 -0 -3.49729 -0.58655 0 0 0 -0.52839 0 -0.05309 0.05228 0 3.77913 -0.35615 0 -2.7348 -0.45403 0.37527 -2.12262
ILE_223 -9.04623 2.30556 2.34361 -0.74187 0.59557 0.2499 2.5805 -2.31135 -0.01157 -0.03899 -1.81466 0.45637 0 0 0 0 0 0.49747 0.22628 1.15549 0 -0.21952 0 0.73287 -0.24645 1.24905 -2.03796
LYS_224 -6.65588 0.9974 5.28718 -0.863 0.30398 0.97468 2.5284 -2.42516 -0.0654 -0.26983 -1.51684 -0.21555 0 0 0 0 0 0.03688 0.42941 3.23931 0 -0.07953 0 -1.5107 5.70583 2.50648 8.40765
PRO_225 -3.60447 0.79619 2.29723 -0.07495 0 0.04561 0.63982 -0.94386 -0 -0 -0.19684 0.58654 0 0 0 0 0 -0.1805 0.02352 0.41618 0 -0.57469 0 -2.4119 5.5333 1.78076 4.13195
LEU_226 -5.80209 0.78519 1.83181 -0.70205 0.19354 0.29768 1.6193 -1.67427 -0 -0 -1.04676 0.08171 0 0 0 0 0 0.32977 0.00347 1.21179 0 -0.30087 0 0.18072 -0.29864 0.66834 -2.62136
LEU_227 -6.64717 0.50798 1.60962 -0.47399 0.278 0.09029 1.34481 -1.77584 -0.0336 -0.17477 0.44507 0.2209 0 0 0 0 0 0.14677 0.0183 2.96876 0 -0.06714 0 0.18072 -0.36904 0.71199 -1.01833
LYS_228 -3.56279 0.43134 2.96068 -0.52128 0.14536 0.25733 1.38007 -1.31116 -0.01633 -0.08204 -0.10411 0.30514 0 0 -0.76447 0 0 -0.06416 0.29654 2.98417 0 -0.02623 0 -1.5107 -0.49528 0.78952 1.09159
SER_229 -1.94149 0.28019 2.89482 -0.03871 0 0.06217 1.15762 -1.30003 -0.00243 -0.01499 -0.28608 -0.72265 0 0 -0.76447 0 0 0.13319 0.02835 0.84443 0 0.61677 1.99445 -0.77834 0.57199 0.72717 3.46194
ASP_230 -2.27709 0.33897 2.9191 -0.11961 0.0145 0.3662 0.81023 -1.26932 -0.01761 -0.09503 0.14449 -0.35167 0 0 0 0 0 -0.04256 0.003 0 2.2929 -0.3064 0 -2.3716 0.43727 0.3965 0.87227
THR_231 -4.94849 0.46284 2.99476 -0.12208 0.05642 0.09228 0.96735 -1.78045 -0.01633 -0.08204 -0.93789 -0.7013 0 0 0 0 0 -0.00823 0.00248 0.14256 0 -0.34649 2.28933 -1.0874 -0.55708 0.35333 -3.22643
GLN_232 -5.21947 0.60082 4.10954 -0.49093 0.04177 0.47749 2.87053 -2.09321 -0.02921 -0.16664 -2.9116 -0.53381 0 0 0 -0.63128 0 0.04 0.04311 0 2.47726 -0.01527 0 -0.18838 -0.20363 0.53398 -1.2889
VAL_233 -6.78961 0.63848 2.8988 -0.39018 0.48877 0.10844 2.98584 -2.26808 -0.01552 -0.1169 -3.04357 -0.37862 0 0 -0.73592 0 0 -0.06966 0.11061 1.13317 0 -0.75199 0 1.9342 -0.25472 0.99781 -3.51865
HIS_D_234 -9.03773 0.63889 6.95901 -0.48695 0.00281 0.31054 3.56567 -3.76852 -0.01438 -0.06286 -3.83428 -0.49458 0 0 0 -0.62036 0 -0.03128 0.00076 0 2.45901 0.07645 0 -0.45461 -0.15263 0.89864 -4.04638
LEU_235 -8.51403 1.20167 1.4863 -0.50776 0.30336 0.10791 1.69075 -2.12321 -0.02248 -0.15879 -0.95146 0.18141 0 0 0 0 0 0.16846 0.19708 0.60351 0 -0.36925 0 0.18072 -0.08905 0.59984 -6.01503
LEU_236 -5.50223 0.44144 2.30634 -0.61762 0.11431 0.2059 1.23495 -1.7639 -0.0126 -0.13185 0.07053 0.14327 0 0 0 0 0 0.0807 0.00474 0.60938 0 -0.14833 0 0.18072 -0.05388 0.9119 -1.92621
GLY_237 -2.19107 0.10407 2.1695 -5e-05 0 0 0.578 -1.13625 -0.00184 -0.02154 -1.32304 -0.38478 0 0 0 0 0 -0.18677 0 0 0 -1.422 0 0.83697 -0.47174 0.95804 -2.49248
ILE_238 -8.343 1.84959 2.33978 -0.45792 0.43304 0.08775 1.57488 -2.36332 -0 -0 -0.56785 0.13785 0 0 0 0 0 0.77545 0.08519 0.82445 0 -0.30055 0 0.73287 -0.49904 1.94304 -1.7478
ALA_239 -4.25536 0.9488 0.86678 -0.02499 5e-05 0 0.78172 -1.21572 -0 -0 0.2966 -0.2745 0 0 0 0 0 0.42168 0 0 0 0.07038 0 1.8394 0.24258 2.17435 1.87178
ARG_240 -4.43681 0.4949 4.68027 -0.82291 0.16834 0.57821 1.8701 -1.97816 -0.00286 -0.04636 -2.549 0.41654 0 0 0 -0.82507 0 0.23369 0.0067 3.83373 0 -0.12137 0 -1.2888 -0.07427 1.51679 1.65369
PRO_241 -5.3688 1.11327 3.31967 -0.06909 0 0.04275 1.43119 -1.43624 -0.00819 -0.06716 -1.1094 0.62413 0 0 0 0 0 -0.16383 0.06595 0.17723 0 -0.37733 0 -2.4119 -0.17054 1.49351 -2.91478
GLU_242 -3.51522 0.15213 5.063 -0.43764 0.14864 1.35096 1.70872 -1.92465 -0.03571 -0.28135 -2.45468 -3.09334 0 0 0 -0.82507 0 -0.14467 0.06954 0 3.64673 -0.27496 0 -2.7348 -0.09473 0.78889 -2.88821
SER_243 -4.77089 0.70352 4.45982 -0.02979 0.02109 0.02873 2.41411 -2.22905 -0.01746 -0.12745 -2.23172 0.15055 0 0 0 0 0 0.08627 0.03933 0.595 0 0.00773 0.60992 -0.77834 -0.14879 0.27246 -0.94497
PHE_244 -8.66468 0.98147 4.96043 -0.93745 0.07386 0.32359 3.07138 -3.13424 -0 -0 -2.36402 0.01413 0 0 0 0 0 -0.02033 0.13912 0 1.83292 -0.47387 0 1.0402 0.08901 0.31245 -2.75603
ALA_245 -3.95808 0.20951 3.95419 -0.02326 0 0 1.53506 -2.13586 -0.03026 -0.18047 -1.58765 -0.35411 0 0 0 0 0 -0.07201 0 0 0 -0.34747 0 1.8394 -0.3018 0.31235 -1.14045
ASP_246 -6.41316 0.79462 6.75792 -0.11855 0.00124 0.36338 2.85141 -3.20559 -0.00124 -0.02408 -3.52246 -0.63217 0 0 0 -0.53736 0 0.29756 0.04407 0 2.99992 -0.24241 0 -2.3716 -0.51175 0.48688 -2.98337
PHE_247 -11.4537 1.88784 3.60689 -0.60241 0.06158 0.27439 2.7605 -3.37723 -0 -0 -1.89916 -0.06812 0 0 0 0 0 0.40598 0.00221 0 2.62717 0.15506 0 1.0402 -0.28159 0.83265 -4.02772
ILE_248 -9.2394 1.59529 5.1231 -0.51109 0.38375 0.10051 3.0831 -3.17379 -0.01345 -0.13772 -1.6524 0.09347 0 0 0 0 0 -0.06125 0.16388 0.49811 0 -0.45274 0 0.73287 -0.08924 0.97447 -2.58252
ARG_249 -7.85869 0.62368 7.24865 -0.42021 0.0653 0.20357 3.53809 -3.34633 -0.01391 -0.15719 -3.92319 0.32053 0 0 0 -0.53736 0 -0.0759 0.42966 2.09347 0 -0.19446 0 -1.2888 -0.20751 0.87909 -2.62152
LEU_250 -8.34075 1.29345 3.73868 -0.548 0.28433 0.15888 2.16074 -2.64659 -0 -0 -1.47459 0.19764 0 0 0 0 0 0.02771 0.0478 0.09399 0 -0.08673 0 0.18072 -0.45779 0.62542 -4.74511
GLY_251 -4.44488 0.47662 4.02339 -5e-05 0 0 1.63807 -2.14001 -0.03743 -0.21085 -1.55034 -0.36097 0 0 0 0 0 -0.17506 0 0 0 -1.45443 0 0.83697 -0.50676 0.59772 -3.30798
VAL_252 -7.23113 0.76106 1.9609 -0.28489 0.21567 0.05791 1.48461 -2.16379 -0 -0 -1.48173 0.19777 0 0 0 0 0 -0.07036 0.01024 0.08144 0 -0.34077 0 1.9342 -0.55336 0.57631 -4.84593
THR_253 -6.82608 0.94143 5.09986 -0.20013 0.16574 0.07619 3.93337 -2.7115 -0.01474 -0.12481 -3.90427 -0.61087 0 0 -0.73592 -0.63128 0 -0.03218 0.06781 0.17392 0 0.02195 4.42544 -1.0874 -0.04207 0.74726 -1.26827
SER_254 -6.07771 0.68857 5.614 -0.02864 0 0.06767 3.0206 -2.74061 -0 -0 -2.4236 -0.21662 0 0 0 -0.62036 0 -0.0042 0.01478 0.07327 0 -0.50621 0.70153 -0.77834 0.06349 0.90053 -2.25184
ILE_255 -7.35069 0.81222 3.00285 -0.50645 0.19532 0.1249 2.5061 -2.38757 -0.01785 -0.14166 -1.46877 -0.15274 0 0 0 0 0 0.00471 0.15734 0.458 0 -0.13346 0 0.73287 -0.27293 0.97843 -3.45938
ASP_256 -4.70872 0.33621 6.29698 -0.21589 0.00869 0.66823 1.67439 -2.68446 -0.05753 -0.40462 -1.65839 -0.52527 0 0 0 0 0 -0.06932 0.00734 0 3.3336 -0.62974 0 -2.3716 0.22757 0.68186 -0.09069
SER_257 -3.81271 0.14043 4.13343 -0.02764 0 0.06613 0.8142 -1.80464 -0.01414 -0.09243 -0.43858 -0.36973 0 0 0 0 0 0.14501 0.02326 0.08427 0 -0.51016 0.64956 -0.77834 0.21146 0.1874 -1.39323
THR_258 -4.34053 0.4493 4.0008 -0.12643 0.09868 0.06889 1.57022 -1.84607 -0.01469 -0.19692 -2.69754 -1.17478 0 0 0 -0.41082 0 0.0673 0.01223 0.03991 0 -0.24571 2.30345 -1.0874 -0.41266 0.424 -3.51878
THR_259 -5.65862 0.84803 4.75722 -0.21284 0.17892 0.07865 2.19212 -2.31857 -0.03459 -0.29902 -0.87999 -0.45002 0 0 0 0 0 -0.01185 0.01248 0.07437 0 0.02966 2.25988 -1.0874 5.39579 1.80991 6.6841
PRO_260 -5.4746 0.61605 3.25095 -0.06076 0 0.03945 1.30997 -1.55545 -0.0107 -0.14002 -0.94871 0.63853 0 0 0 0 0 0.10557 0.01914 0.04294 0 0.43275 0 -2.4119 6.6841 1.66497 4.20227
LEU_261 -6.70089 0.70885 3.54075 -0.4809 0.29423 0.12251 1.82398 -2.35975 -0 -0 -1.35355 0.20678 0 0 0 0 0 -0.01804 0.10254 0.37741 0 -0.27588 0 0.18072 0.88581 0.46451 -2.48092
GLN_262 -5.79623 0.35357 6.19017 -0.39665 0.09651 0.2624 2.77229 -2.85166 -0 -0 -2.80446 -0.51294 0 0 0 -0.41082 0 0.0466 0.05489 0 3.29282 0.09188 0 -0.18838 -0.10479 0.51963 0.6148
GLN_263 -5.74166 0.43172 6.01598 -0.24669 0.02754 0.15976 2.65105 -2.90431 -0.03418 -0.31779 -2.93025 -0.41939 0 0 0 0 0 -0.0279 0.03669 0 2.65501 -0.00679 0 -0.18838 -0.04522 0.58804 -0.29677
ALA_264 -5.2958 0.50446 3.99625 -0.02159 0 0 2.36157 -2.60927 -0.02535 -0.13927 -1.20765 -0.34983 0 0 -0.85189 0 0 -0.03582 0 0 0 -0.2462 0 1.8394 -0.24181 0.5062 -1.81662
PHE_265 -5.01581 0.3536 4.34763 -0.8951 0.03931 0.29706 1.83657 -2.17859 -0.01342 -0.16096 -1.50306 0.01648 0 0 -0.86498 0 0 0.02153 3e-05 0 1.98942 -0.24016 0 1.0402 -0.09778 0.38281 -0.64523
LYS_266 -3.27644 0.24686 3.55749 -0.31407 0.03205 0.16046 1.59842 -1.5848 -0.00885 -0.08429 -1.62178 -0.12461 0 0 0 0 0 -0.05368 0.09031 1.86042 0 -0.17514 0 -1.5107 0.00196 0.67405 -0.53233
ASP_267 -4.43812 0.28518 7.77782 -0.24496 0.1106 0.80873 4.58079 -3.24269 -0 -0 -5.87453 -1.16965 0 0 -1.59439 -0.95678 0 -0.03852 0.00697 0 1.87047 -0.85294 0 -2.3716 -0.19931 0.77568 -4.76727
ARG_268 -4.81973 0.22772 7.72666 -0.77649 0.20139 0.57797 3.27551 -2.97434 -0.00885 -0.08429 -6.05715 0.08075 0 0 -0.64727 -2.18512 0 0.03559 0.05527 2.55893 0 -0.06413 0 -1.2888 -0.38278 0.67569 -3.87349
LYS_269 -4.76691 0.24655 5.90312 -0.30133 0.04282 0.1494 1.59231 -2.25855 -0.03084 -0.11552 -2.18744 -0.16788 0 0 -0.65964 0 0 -0.00568 0.10689 1.86599 0 -0.1747 0 -1.5107 -0.11076 0.48128 -1.90158
ASN_270 -4.01007 0.10953 6.45426 -0.17385 0.00382 0.24749 3.01746 -2.69293 -0 -0 -4.07678 -0.30013 0 0 -1.34866 -1.23813 0 0.00734 0.05748 0 1.79008 0.03446 0 -0.93687 0.18549 0.46407 -2.40594
ASN_271 -3.47874 0.25545 4.07246 -0.2018 0.00442 0.28374 2.03542 -1.74857 -0.0173 -0.12123 -2.34855 -0.30798 0 0 -0.95662 -0.82989 0 4e-05 0.02861 0 2.69852 0.31121 0 -0.93687 0.2619 0.52975 -0.46604
TYR_272 -8.45959 1.01464 4.31492 -1.00187 0.11259 0.57227 2.05485 -2.45041 -0.01314 -0.11514 -1.51414 -0.35263 0 0 0 -0.396 0 0.20726 0.00585 0 1.82639 -0.31996 0.02707 1.2797 0.21114 0.51923 -2.47696
HIS_D_273 -6.30268 0.65149 3.86448 -0.72086 0.04655 0.61903 1.22108 -2.07917 -0.02049 -0.23125 -1.23579 -0.57503 0 0 -0.96026 0 0 -0.06856 0.34602 0 2.0724 0.03358 0 -0.45461 0.01847 0.74523 -3.03038
THR_274 -6.01531 0.77208 3.07728 -0.1683 0.05884 0.06131 1.6322 -2.07301 -0 -1e-05 -0.82363 -0.2732 0 0 0 0 0 -0.05077 0.05058 0.10523 0 -0.02287 2.32066 -1.0874 0.13353 1.25269 -1.05011
PRO_275 -5.71655 0.96776 2.21684 -0.11805 0.00374 0.08614 0.6362 -1.0217 -0 -0 0.20078 0.27082 0 0 0 0 0 -0.09074 0.06968 0.10916 0 -0.94489 0 -2.4119 -0.21567 1.18022 -4.77815
GLU_276 -3.73058 0.11278 4.97097 -0.42206 0.11103 0.82961 1.95225 -2.03442 -0.01056 -0.0844 -2.34196 -0.99969 0 0 0 -1.31104 0 0.39588 0.00215 0 3.42367 -0.10425 0 -2.7348 -0.02777 0.71105 -1.29213
GLY_277 -2.96053 0.53716 2.51414 -0.00033 0 0 1.02849 -1.39191 -0 -0 -1.81451 -0.18779 0 0 -0.45073 0 0 -0.07742 0 0 0 -0.26302 0 0.83697 0.26206 0.4793 -1.48813
ARG_278 -5.18605 0.30645 6.12643 -0.88095 0.21332 0.62678 2.68706 -2.71403 -0.02238 -0.15656 -3.20187 0.00633 0 0 -0.45073 -0.91036 0 -0.00334 0.0067 1.76373 0 -0.22144 0 -1.2888 -0.12979 0.41904 -3.01046
ALA_279 -1.40083 0.08107 0.82248 -0.02455 3e-05 0 0.01893 -0.5541 -0 -0 0.04227 -0.28371 0 0 0 0 0 -0.02905 0 0 0 0.14032 0 1.8394 -0.11573 0.362 0.89855
TYR_280 -4.38973 0.32002 2.55265 -0.58715 0.04627 0.32886 0.78749 -1.5724 -0.00011 -0.00029 -1.2749 -0.25042 0 0 -0.6424 0 0 0.07407 0.02227 0 1.84812 -0.27805 0.00431 1.2797 -0.15775 0.28961 -1.59983
THR_281 -0.83498 0.11738 0.59209 -0.18132 0.10867 0.07191 0.03037 -0.35963 -0 -0 0.25131 -0.37959 0 0 0 0 0 -0.01754 0.00079 0.24916 0 0.13653 2.30353 -1.0874 0.06741 0.27826 1.34696
ALA_282 -1.17124 0.16916 0.59374 -0.02279 0 0 0.02841 -0.49247 -0 -0 -0.07731 -0.43433 0 0 0 0 0 0.11792 0 0 0 -0.45859 0 1.8394 0.40275 0.10539 0.60004
VAL_283 -2.50351 0.2904 0.54067 -0.26803 0.1389 0.05692 0.09788 -0.62018 -0 -0 0.02292 -0.43101 0 0 0 0 0 -0.08739 0.00082 0.22693 0 -0.62605 0 1.9342 0.05619 0.2015 -0.96884
ARG_284 -2.91793 0.17005 2.13848 -0.95176 0.27671 0.41723 0.20295 -1.12139 -0.03088 -0.18442 -0.34009 0.62482 0 0 0 0 0 0.08764 0.20725 2.41478 0 0.03744 0 -1.2888 -0.13658 0.25474 -0.13977
VAL_285 -3.78433 0.63514 2.42583 -0.28161 0.1842 0.06386 0.476 -1.57096 -0.01223 -0.03352 0.29237 -0.47761 0 0 0 0 0 -0.05108 0.00406 0.2125 0 -0.58579 0 1.9342 0.05988 0.89084 0.38175
PRO_286 -2.36871 0.3257 1.12312 -0.06656 0 0.04176 0.25123 -0.52941 -0.01865 -0.1509 -0.06575 0.61115 0 0 0 0 0 -0.05767 0.03761 0.1552 0 0.05271 0 -2.4119 0.15159 0.96327 -1.95622
GLN_287 -3.12501 0.31809 3.02677 -0.44234 0.139 0.37812 0.91926 -1.40019 -0 -0 -1.1585 -0.81145 0 0 0 -0.80906 0 0.12678 0.01911 0 3.3015 0.0117 0 -0.18838 0.2954 0.47401 1.07483
PHE_288 -2.53568 0.16005 1.61849 -0.87177 0.09647 0.10314 0.14659 -0.92035 -0 -0 0.19749 -0.52107 0 0 0 0 0 -0.04405 0.07294 0 2.08385 0.09372 0 1.0402 -0.04618 0.44162 1.11548
ASP_289 -3.26435 0.2228 3.99757 -0.10602 0.00532 0.30962 1.90845 -1.83466 -0.0078 -0.09602 -2.46327 -1.26646 0 0 -0.88911 -0.80906 0 0.01627 0.04238 0 2.43947 -0.18255 0 -2.3716 -0.19445 0.27387 -4.26961
ALA_290 -1.79121 0.52551 1.28771 -0.02392 0 0 0.78198 -0.70938 -0 -0 -1.17435 -0.18063 0 0 -0.88911 0 0 0.01035 0 0 0 -0.1619 0 1.8394 -0.37016 0.61856 -0.23715
ASN_291 -4.72505 0.76021 4.23582 -0.31842 0.1144 0.55575 3.01059 -2.05338 -0.00015 -0.00168 -1.93216 -0.76315 0 0 -0.67582 0 0 0.03786 0.00342 0 1.94726 -0.20949 0 -0.93687 -0.53746 1.56388 0.07555
PRO_292 -4.98255 0.67905 3.62767 -0.08622 3e-05 0.05312 1.61713 -1.69079 -0 -0 -1.07061 0.71963 0 0 0 0 0 -0.16628 0.00126 0.60871 0 -0.41088 0 -2.4119 -0.31841 1.36233 -2.4687
SER_293 -4.43396 0.35991 4.746 -0.02458 0 0.02266 1.89049 -2.21624 -0.00356 -0.04517 -1.44062 -0.32247 0 0 -0.67582 0 0 0.02665 0.00234 0.53644 0 0.28288 0.60004 -0.77834 -0.2455 0.42935 -1.28949
LEU_294 -8.85738 0.7355 4.40553 -0.49875 0.3621 0.12168 2.60366 -2.7574 -0 -0 -1.68571 0.16573 0 0 0 0 0 0.2792 0.26582 0.25121 0 -0.27635 0 0.18072 -0.10335 0.61678 -4.191
SER_295 -4.69026 0.26915 5.54589 -0.02319 0 0.02126 2.54928 -2.56949 -0.0078 -0.09602 -2.03776 -0.37624 0 0 0 0 0 0.12404 0.00011 0.48887 0 0.30475 0.60412 -0.77834 -0.07631 0.63055 -0.11741
ARG_296 -5.84386 0.37209 7.00566 -0.73809 0.11034 0.47121 2.86428 -3.22161 -0.00371 -0.04685 -3.04634 0.36646 0 0 0 0 0 0.03388 0.12459 1.43644 0 -0.08613 0 -1.2888 -0.21335 0.35101 -1.35278
LYS_297 -7.56016 0.73868 7.03747 -0.35413 0.03563 0.16517 3.39941 -3.23886 -0.01349 -0.10972 -3.92348 0.29603 0 0 0 -0.54842 0 0.00509 0.07641 2.5025 0 -0.01109 0 -1.5107 -0.43182 0.4674 -2.97809
ILE_298 -6.80472 0.757 3.43604 -0.4916 0.32164 0.09823 2.05565 -2.4362 -0.00162 -0.02804 -1.6758 0.03634 0 0 0 0 0 -0.06922 0.00133 0.50703 0 -0.48346 0 0.73287 -0.18387 0.47647 -3.75191
LYS_299 -4.40055 0.32102 3.81079 -0.30401 0.02331 0.1332 1.61734 -1.78639 -0 -0 -0.74567 0.00634 0 0 0 0 0 -0.08371 0.00092 1.70518 0 -0.07919 0 -1.5107 -0.23672 0.45 -1.07885
SER_300 -2.64436 0.21691 3.48561 -0.03594 0.00764 0.02692 1.51916 -1.61993 -0 -0 -1.87061 0.02939 0 0 0 0 0 -0.03479 0.01838 0.94094 0 -0.31491 1.77802 -0.77834 -0.60645 0.5039 0.62155
GLY_301 -1.92731 0.22756 2.6727 -5e-05 0 0 1.31603 -1.34648 -0 -0 -0.86824 -0.3317 0 0 0 0 0 -0.19703 0 0 0 -1.52979 0 0.83697 -0.37034 0.66382 -0.85386
VAL_302 -7.04334 1.5487 1.65336 -0.38278 0.32244 0.09528 1.35785 -1.9758 -0 -0 -1.0287 -0.15846 0 0 0 0 0 -0.11373 0.01714 0.68134 0 0.35507 0 1.9342 -0.18081 0.83423 -2.08401
ILE_303 -7.88148 1.8087 0.04186 -0.56741 0.36798 0.16551 0.66471 -1.59697 -0.04595 -0.25328 0.12879 -0.23937 0 0 0 0 0 0.19513 0.21127 0.45078 0 0.02251 0 0.73287 -0.2843 1.13007 -4.94859
ASP_304 -5.16562 0.29642 6.44749 -0.10823 0.00313 0.32188 3.36271 -2.75707 -0 -0 -5.26559 -0.04317 0 0 0 -1.58291 0 -0.00241 0.04773 0 2.31636 0.09161 0 -2.3716 -0.26562 0.91594 -3.75895
GLN_305 -3.97268 0.19327 4.2214 -0.60518 0.1957 0.99969 2.01609 -2.03169 -0.01446 -0.1359 -1.72759 -2.32962 0 0 0 0 0 -0.05306 0.0179 0 4.07762 -0.1979 0 -0.18838 -0.27622 0.37092 0.55991
ASP_306 -4.0317 0.3164 5.44464 -0.10806 0.00433 0.32519 2.22259 -2.4534 -0.03963 -0.2852 -3.3315 -0.43915 0 0 0 -1.40273 0 -0.06543 0.00584 0 1.76941 0.07436 0 -2.3716 -0.36595 0.30943 -4.42216
VAL_307 -6.91763 0.76364 3.39034 -0.30858 0.20041 0.07059 2.69872 -2.48221 -0 -0 -1.67342 -0.28876 0 0 0 0 0 -0.02019 0.00971 0.26407 0 -0.37208 0 1.9342 -0.22573 0.42486 -2.53207
ALA_308 -5.60723 0.53426 4.78612 -0.02024 0 0 2.6055 -2.8688 -0 -0 -1.41235 -0.35775 0 0 0 0 0 0.00367 0 0 0 -0.22394 0 1.8394 -0.1859 0.49615 -0.41111
ARG_309 -5.08218 0.4962 6.47182 -1.03122 0.23578 0.75494 2.49507 -2.90513 -0.02517 -0.14931 -2.50366 0.27554 0 0 0 -0.6236 0 0.16088 0.02461 2.2998 0 -0.11563 0 -1.2888 -0.22592 0.45613 -0.27984
HIS_310 -5.98155 0.38854 5.92049 -0.65613 0.00964 0.66724 2.39227 -2.69794 -0.04225 -0.27992 -1.5662 -0.30676 0 0 0 0 0 -0.00766 0.00628 0 1.55063 -0.21301 0 -0.45461 0.01129 0.30449 -0.95516
LEU_311 -7.41928 0.76843 2.88604 -0.4928 0.22279 0.12358 2.12035 -2.27838 -0 -0 -1.1783 0.23758 0 0 0 0 0 -0.0723 0.05445 0.28039 0 -0.27786 0 0.18072 -0.11872 0.30477 -4.65853
GLU_312 -3.98149 0.27465 4.57979 -0.22939 0.04451 0.3635 1.62243 -2.14586 -0 -0 -2.2348 -0.59042 0 0 -0.27794 0 0 -0.05915 0.01972 0 2.94105 -0.07541 0 -2.7348 -0.39258 0.44628 -2.42991
LYS_313 -5.59103 0.46162 6.64378 -0.30069 0.0267 0.12756 3.30857 -2.95235 -0.04249 -0.28277 -2.6165 0.11491 0 0 0 0 0 0.06998 0.03704 1.88653 0 -0.01212 0 -1.5107 -0.34734 0.56275 -0.41654
ASP_314 -2.89194 0.26389 3.11929 -0.11564 0.0094 0.35376 1.60575 -1.62364 -0 -0 -1.35975 -0.61445 0 0 0 0 0 -0.05438 0.0247 0 1.70741 0.04313 0 -2.3716 -0.0908 0.43421 -1.56067
ALA_315 -3.59304 0.32262 2.7008 -0.02357 0 0 1.34481 -1.72712 -0 -0 -0.5113 -0.36427 0 0 0 0 0 -0.00841 0 0 0 -0.34334 0 1.8394 -0.27825 0.19828 -0.4434
MET_316 -8.90653 0.79486 5.34069 -0.69217 0.17642 0.32272 2.77029 -2.95774 -0 -0 -2.32671 -0.19497 0 0 0 0 0 0.10682 0.04856 2.16093 0 -0.00091 0 0.60916 -0.27428 0.4438 -2.57904
HIS_317 -6.83253 0.50527 7.6272 -0.38833 0.00831 0.46157 3.31446 -3.73789 -0 -0 -2.97789 -0.40087 0 0 -0.27794 0 0 0.08935 0.06378 0 2.5018 0.0244 0 -0.45461 -0.03416 0.67167 0.16361
ALA_318 -5.42716 0.50301 5.2687 -0.02165 0 0 3.03969 -3.02072 -0.00025 -0.00284 -3.22088 -0.33994 0 0 0 0 0 0.07913 0 0 0 -0.28015 0 1.8394 -0.34157 0.62858 -1.29664
LEU_319 -8.67906 0.84081 5.94815 -0.47359 0.17421 0.10566 3.44879 -3.5359 -0 -0 -2.52125 0.1961 0 0 0 0 0 0.10937 0.04538 0.42972 0 -0.24124 0 0.18072 -0.37911 0.71999 -3.63126
PHE_320 -6.11692 0.45425 5.39182 -0.90753 0.05791 0.26841 2.51686 -2.85615 -0 -0 -2.35747 -0.01976 0 0 0 0 0 0.09511 0.02695 0 1.89704 -0.30177 0 1.0402 0.08211 0.75365 0.02472
GLU_321 -4.93864 0.17742 4.55056 -0.22375 0.03344 0.32571 1.49474 -2.18237 -0.00097 -0.0053 -1.31313 -0.55621 0 0 0 0 0 -0.01528 0.05944 0 3.00631 -0.28955 0 -2.7348 -0.0721 0.76765 -1.91682
TYR_322 -4.08776 0.2992 3.26531 -0.70398 0.06668 0.41829 1.62272 -1.81981 -0.00097 -0.0053 -1.17558 -0.10154 0 0 0 0 0 -0.00152 0.09122 0 2.02404 -0.28122 0.01679 1.2797 -0.14124 0.69728 1.46232
ASP_323 -3.97009 0.35836 4.23728 -0.12123 0.02882 0.37635 1.55551 -2.11189 -0 -0 -0.94904 -0.31336 0 0 0 0 0 -0.002 0.00181 0 2.56513 -0.47188 0 -2.3716 -0.17383 0.42252 -0.93916
ASN_324 -2.34403 0.25443 3.11663 -0.19505 0.02865 0.33606 0.97471 -1.56227 -0 -0 -0.27879 -0.97908 0 0 0 0 0 -0.05656 0.00944 0 2.06361 -1.00417 0 -0.93687 0.14851 0.32675 -0.09803
ASN_325 -3.35194 0.3851 2.86094 -0.39016 0.11684 0.79378 1.36435 -1.6228 -0.0116 -0.07689 -0.33293 -0.84702 0 0 0 0 0 -0.10054 0.00157 0 1.684 -1.02487 0 -0.93687 0.17447 0.24695 -1.0676
ALA_326 -3.88186 0.38897 2.24646 -0.02731 0.00401 0 0.84006 -1.71305 -0 -0 -0.7199 -0.44271 0 0 0 0 0 -0.04617 0 0 0 0.07519 0 1.8394 -0.58554 0.17884 -1.8436
LEU_327 -6.21094 0.63737 2.69422 -0.64011 0.22799 0.22023 1.18613 -1.83047 -0.01275 -0.09306 -0.87053 0.10486 0 0 0 0 0 -0.08321 0.04454 0.61988 0 -0.2218 0 0.18072 -0.25696 0.35111 -3.95278
SER_328 -2.7034 0.05766 3.26412 -0.03189 0.01165 0.02948 1.30245 -1.47206 -0 -0 -1.60771 -0.26061 0 0 0 0 0 0.09449 0.00124 0.23967 0 0.31847 0.60011 -0.77834 0.54849 0.33534 -0.05084
LEU_329 -6.96969 1.0658 2.94432 -0.69088 0.25795 0.24929 2.15992 -2.08819 -0.00588 -0.04851 -2.09346 0.15684 0 0 0 0 0 -0.00547 0.00464 0.7688 0 -0.19192 0 0.18072 0.55869 0.39011 -3.35692
GLU_330 -4.66227 0.32248 3.92321 -0.3483 0.08849 0.42034 1.29975 -1.94026 -0.00116 -0.01617 -0.95561 -0.6391 0 0 0 0 0 -0.02359 0.01006 0 3.15929 -0.10949 0 -2.7348 -0.1107 0.36233 -1.95549
LYS_331 -3.60532 0.20155 4.07374 -0.30116 0.02771 0.13461 1.47784 -1.9509 -0 -0 -1.01114 -0.04594 0 0 0 0 0 0.00623 0.00106 1.75288 0 -0.01275 0 -1.5107 -0.37716 0.145 -0.99445
THR_332 -5.37761 0.29571 4.66182 -0.20525 0.14386 0.07517 2.89824 -2.63756 -0 -0 -2.81327 -0.10853 0 0 0 0 0 0.0028 0.00117 0.06456 0 -0.01902 2.29166 -1.0874 -0.1506 0.22374 -1.74052
LEU_333 -10.357 1.29802 2.88917 -0.48775 0.20822 0.10225 2.54023 -2.86475 -0 -0 -2.02124 0.26762 0 0 0 0 0 -0.0043 0.21191 0.52426 0 -0.23935 0 0.18072 -0.02321 0.49406 -7.28114
GLU_334 -4.94971 0.16697 6.30939 -0.45238 0.06858 0.88617 3.27362 -2.89575 -0.00588 -0.04851 -4.17636 -0.44732 0 0 0 -0.54842 0 -0.00967 0.05494 0 3.2682 -0.31125 0 -2.7348 -0.31373 0.48226 -2.38365
ALA_335 -5.24225 0.41564 3.92535 -0.02157 0 0 3.1152 -2.76539 -0 -0 -2.63801 -0.34627 0 0 0 0 0 -0.02155 0 0 0 -0.19646 0 1.8394 -0.38355 0.28068 -2.03878
VAL_336 -6.77316 0.80676 3.64187 -0.31439 0.20168 0.07198 2.57055 -2.70793 -0 -0 -1.84532 -0.15952 0 0 0 0 0 -0.01843 0.00363 0.08744 0 -0.29649 0 1.9342 -0.22271 0.38847 -2.63136
LEU_337 -6.32234 0.3053 5.43056 -0.6619 0.175 0.23204 2.58472 -2.87322 -0 -0 -1.80319 0.07524 0 0 0 0 0 0.05904 0.00179 0.9037 0 -0.2221 0 0.18072 -0.1318 0.38867 -1.67777
ALA_338 -5.24632 0.4491 4.7584 -0.02225 0 0 2.8514 -2.7853 -0.00411 -0.02525 -2.73654 -0.35567 0 0 0 0 0 -0.0552 0 0 0 -0.2769 0 1.8394 -0.31379 0.37526 -1.54777
TYR_339 -7.91134 0.72582 5.03419 -0.57562 0.29778 0.27778 3.37861 -3.29281 -0.01574 -0.14832 -2.81738 -0.3493 0 0 0 0 0 0.06202 0.11653 0 3.36182 -0.13055 0.01124 1.2797 -0.33643 0.47486 -0.55715
GLU_340 -4.63634 0.33052 6.7314 -0.35196 0.10138 0.41335 2.67726 -2.90681 -0 -0 -3.7848 -0.62763 0 0 0 -0.60221 0 -0.02729 0.03973 0 3.24166 -0.11095 0 -2.7348 -0.24639 0.46288 -2.03099
ARG_341 -5.36065 0.18738 5.49402 -0.44298 0.05549 0.21965 2.14391 -2.58549 -0 -0 -1.70118 0.34759 0 0 -0.59451 0 0 0.02224 0.05906 2.08074 0 -0.08635 0 -1.2888 -0.36593 0.35016 -1.46564
LEU_342 -8.02386 0.67364 5.25824 -0.46573 0.17146 0.10207 2.81119 -3.14 -0 -0 -1.88396 0.22923 0 0 0 0 0 -0.00244 0.16026 0.37092 0 -0.27767 0 0.18072 -0.3384 0.37256 -3.80177
HIS_343 -5.21569 0.63808 4.72061 -0.6139 0.21723 0.64993 2.08522 -2.42812 -0.00411 -0.02525 -1.63907 -0.79718 0 0 0 -0.57168 0 -0.03341 0.03618 0 3.174 -0.04003 0 -0.45461 -0.14675 0.44363 -0.0049
SER_344 -2.21291 0.11701 3.1629 -0.04157 0.00039 0.05982 1.41155 -1.46971 -0 -0 -1.77191 -0.5181 0 0 -0.59451 0 0 -0.0561 0.41841 0.15853 0 -0.28294 1.96227 -0.77834 -0.33708 0.54495 -0.22733
GLY_345 -2.01952 0.18786 2.59262 -0.00041 0 0 1.25181 -1.31775 -0 -0 0.09647 -0.19415 0 0 0 0 0 -0.0775 0 0 0 -1.03492 0 0.83697 0.09924 0.40367 0.82441
GLU_346 -1.82034 0.09379 1.986 -0.212 0.03411 0.32252 0.76337 -1.06662 -0 -0 -0.30058 -0.55538 0 0 0 0 0 -0.04186 0.00208 0 2.87824 -0.12319 0 -2.7348 0.53339 0.14361 -0.09768
LYS_347 -3.30064 0.47765 2.64686 -0.37601 0.04218 0.18359 0.80505 -1.34775 -0 -0 0.69657 0.08662 0 0 0 0 0 -0.07566 0.00421 1.57971 0 0.09528 0 -1.5107 0.04151 0.15986 0.20832
GLU_348 -6.27038 0.6114 6.80351 -0.23088 0.04877 0.35931 2.82547 -2.83733 -0.01281 -0.04786 -4.59172 -0.55364 0 0 0 -0.44787 0 -0.0036 0.08793 0 2.77594 0.07894 0 -2.7348 0.16274 0.42466 -3.55221
ALA_349 -5.20056 0.48149 5.24167 -0.02314 0 0 2.48814 -2.92107 -0 -0 -2.2102 -0.40555 0 0 0 0 0 -0.02057 0 0 0 -0.37453 0 1.8394 -0.11199 0.41745 -0.79946
GLU_350 -4.99615 0.38625 6.12007 -0.54806 0.25642 1.52581 1.15641 -2.81211 -0.01281 -0.04786 -1.41607 -2.93905 0 0 0 0 0 -0.0462 0.0357 0 3.92138 -0.3116 0 -2.7348 -0.7005 0.25991 -2.90325
LYS_351 -5.90438 0.45454 7.26196 -0.28507 0.02069 0.12113 3.24179 -3.11907 -0 -0 -3.53219 -0.10816 0 0 0 -0.44787 0 0.0269 0.04763 1.96645 0 -0.12918 0 -1.5107 -0.39628 0.40102 -1.89079
ILE_352 -8.65914 0.71281 4.56584 -0.62829 0.48015 0.14767 2.69805 -3.01643 -0 -0 -1.62577 -0.00136 0 0 0 0 0 -0.0198 0.06732 3.29489 0 -0.42143 0 0.73287 -0.05739 0.53777 -1.19224
ARG_353 -6.03128 0.33154 6.23708 -0.72667 0.09571 0.45906 2.48899 -3.1328 -0 -0 -1.94163 0.33071 0 0 0 0 0 0.06605 0.05994 1.44034 0 -0.08422 0 -1.2888 -0.20848 0.52782 -1.37663
ALA_354 -5.22285 0.33939 5.23456 -0.02129 0 0 2.7872 -2.88684 -0 -0 -2.36237 -0.34899 0 0 0 0 0 -0.01906 0 0 0 -0.18778 0 1.8394 -0.34583 0.35892 -0.83554
ASP_355 -5.48515 0.24534 7.19659 -0.11388 0.02632 0.35134 3.35362 -3.34022 -0.01575 -0.14833 -3.64607 -0.34833 0 0 0 0 0 0.14204 0.04033 0 1.83993 0.19644 0 -2.3716 -0.2948 0.35658 -2.01559
TYR_356 -7.21699 0.69276 5.83843 -0.54296 0.06383 0.22989 3.26587 -3.17911 -0.03115 -0.16474 -3.04422 -0.28342 0 0 0 -0.57168 0 -0.02187 0.05914 0 2.97764 -0.03657 0.02789 1.2797 -0.2178 0.55598 -0.31936
GLU_357 -4.4881 0.16872 6.29753 -0.46991 0.0805 0.93377 2.7809 -2.71167 -0 -0 -2.76227 -0.46647 0 0 0 -1.05059 0 -0.02439 0.01413 0 3.31301 -0.34008 0 -2.7348 -0.37358 0.48035 -1.35297
ARG_358 -4.43536 0.26239 4.37629 -0.4486 0.07049 0.23195 1.63849 -2.15196 -1e-05 -2e-05 -2.07854 0.32879 0 0 0 0 0 -0.0225 0.35367 2.01007 0 -0.15728 0 -1.2888 -0.43556 0.28539 -1.46109
THR_359 -3.12605 0.1411 3.48134 -0.12578 0.05761 0.06019 2.07755 -1.74706 -0.00222 -0.01216 -2.22433 -0.41681 0 0 0 0 0 0.07988 0.0024 0.18978 0 -0.56768 4.14026 -1.0874 -0.26792 0.4518 1.10449
LEU_360 -6.48859 0.69966 3.8758 -0.46103 0.18733 0.09643 2.67077 -2.36559 -0.01684 -0.09699 -1.68731 0.18428 0 0 -0.83308 0 0 0.01008 0.13367 1.15374 0 -0.29743 0 0.18072 -0.19959 0.71391 -2.54007
GLY_361 -1.74262 0.41428 1.79806 -5e-05 0 0 0.57373 -0.93766 -0 -0 0.39233 -0.37041 0 0 0 0 0 -0.17834 0 0 0 -1.32536 0 0.83697 -0.39629 0.58192 -0.35344
ASP_362 -5.15422 0.58409 6.12563 -0.10618 0.0034 0.3016 2.46617 -2.59641 -0.00144 -0.00452 -4.58604 -0.25508 0 0 -0.4759 0 0 -0.00697 0.00939 0 2.1435 0.02429 0 -2.3716 -0.60863 0.40689 -4.10203
ARG_363 -4.97635 0.75467 5.4446 -0.4377 0.0586 0.22367 3.27318 -2.40829 -0 -0 -3.634 0.47747 0 0 -0.64727 -0.77913 0 0.13399 0.28799 2.29809 0 -0.01606 0 -1.2888 -0.5521 1.12622 -0.66122
PRO_364 -3.89333 0.54926 2.81379 -0.18031 0.00122 0.1237 0.72988 -1.23382 -0 -0 0.36491 0.18841 0 0 0 0 0 0.02631 0.00757 0.52264 0 -1.04845 0 -2.4119 -0.38261 1.05739 -2.76534
TRP_365 -8.67134 2.13482 2.35365 -0.75444 0.04684 0.3905 0.95725 -2.12657 -0 -0 -1.08187 -0.2201 0 0 -0.37401 0 0 -0.05396 0.59341 0 2.01821 0.07563 0 1.6906 0.0393 1.2597 -1.72238
ARG_366 -6.12166 0.41593 5.91749 -0.92197 0.24943 0.70202 2.0308 -2.7102 -0.02012 -0.22677 -1.18442 -0.05619 0 0 -0.37401 0 0 0.03767 0.04569 1.66754 0 -0.276 0 -1.2888 0.99106 1.9451 0.82259
LYS_367 -8.38312 1.03825 7.86259 -0.68396 0.30262 0.7665 3.01145 -3.27392 -0.03348 -0.15912 -2.52012 0.84127 0 0 0 0 0 0.68364 0.44789 2.4329 0 -0.06009 0 -1.5107 0.73429 1.50538 3.00228
CYS_368 -5.97197 0.92953 3.37431 -0.06347 0.06707 0.02705 1.64291 -1.59757 -0.02658 -0.13664 -1.54282 -0.54203 0 0 -0.93934 0 0 -0.00759 0.17883 0.36752 0 0.04726 0 3.6196 0.03855 2.0313 1.49593
GLU_369 -5.8403 0.37955 7.19981 -0.23232 0.05104 0.36909 2.8125 -2.95386 -0.01531 -0.1305 -3.47201 -0.44383 0 0 -1.03061 -0.6523 0 0.07385 0.03169 0 3.44156 -0.09164 0 -2.7348 0.28817 1.83342 -1.11681
CYS:disulfide_370 -7.23968 1.42813 4.70381 -0.06839 0.0109 0.07411 2.23028 -2.4338 -0.01421 -0.09064 -0.57654 -0.18374 0 0 0 0 0.70364 0.00156 0.12697 1.76816 0 0.34445 0 3.6196 -0.15805 0.775 5.02153
ASN_371 -6.28169 0.61667 5.31087 -0.18085 0.03283 0.27481 1.93205 -2.59926 -0.01541 -0.14075 -0.63643 -0.30346 0 0 0 0 0 -0.05838 0.01556 0 1.4996 0.14968 0 -0.93687 -0.33401 0.35979 -1.29526
ILE_372 -5.40372 0.30392 2.85181 -0.48893 0.35959 0.09857 1.18282 -1.73798 -0 -0 -0.92887 0.07867 0 0 -0.51143 0 0 -0.02627 0.03511 0.68961 0 -0.30278 0 0.73287 -0.049 0.45223 -2.66378
CYS:disulfide_373 -7.29951 1.32763 6.10176 -0.06704 0.01035 0.04193 3.00766 -3.11034 -0 -0 -2.16054 -0.51736 0 0 0 0 0.70364 -0.04184 0.27413 0.74914 0 0.2974 0 3.6196 -0.24712 0.9039 3.59337
ARG_374 -8.18637 0.65298 9.11328 -0.47631 0.06434 0.26615 4.1414 -3.92076 -0.00736 -0.07967 -4.07513 0.15638 0 0 -1.44339 -0.77263 0 0.20132 0.37866 1.95647 0 -0.02553 0 -1.2888 -0.43173 1.28752 -2.48918
SER_375 -2.65361 0.5759 3.08211 -0.03138 0 0.04433 1.19886 -1.47571 -0 -0 -0.86417 -0.99053 0 0 -0.51143 0 0 -0.02135 0.07205 0.24316 0 -0.22832 1.49741 -0.77834 -0.52277 1.57775 0.21394
ILE_376 -4.88006 0.52253 2.3089 -0.62715 0.38141 0.1347 1.79139 -1.53112 -0 -0 -0.01871 0.1134 0 0 0 0 0 0.00509 0.02623 0.84979 0 -0.37332 0 0.73287 -0.09746 1.15447 0.49297
GLY_377 -4.00301 0.39668 3.1839 -0.00011 0 0 1.84845 -1.72571 -0.03584 -0.20413 -1.65506 -0.34028 0 0 0 0 0 -0.10587 0 0 0 -1.53045 0 0.83697 0.51395 0.53145 -2.28906
ILE_378 -7.79802 1.59191 3.21061 -0.5228 0.33042 0.1423 1.42706 -2.25842 -0.00677 -0.02231 -0.83923 -0.31347 0 0 0 0 0 0.00824 0.96999 2.04127 0 -0.4754 0 0.73287 0.2159 1.40845 -0.15742
ASN_379 -8.56733 0.80085 7.98632 -0.29987 0.11675 0.50747 3.52384 -3.73703 -0.03127 -0.19816 -3.67141 -0.72176 0 0 0 0 0 -0.08728 0.09257 0 2.04462 -0.22711 0 -0.93687 -0.10718 2.02246 -1.49039
VAL_380 -7.81905 1.40313 2.51312 -0.36108 0.34769 0.08553 1.34828 -2.20415 -0.00806 -0.03916 -1.01646 0.27399 0 0 0 0 0 -0.0731 0.02371 0.89933 0 -0.04808 0 1.9342 0.05091 1.10685 -1.58242
ILE_381 -7.39681 1.12587 3.33956 -0.52893 0.57035 0.1426 2.0391 -2.06736 -0.00134 -0.0036 -0.44291 -0.47131 0 0 0 0 0 0.03537 0.013 0.27041 0 -0.31984 0 0.73287 0.13566 0.89586 -1.93145
ILE_382 -7.2006 0.6216 4.92751 -0.4735 0.34479 0.10165 2.15177 -2.73466 -0 -1e-05 -1.92324 0.01184 0 0 0 0 0 0.0048 0.05523 0.38358 0 -0.72951 0 0.73287 -0.212 0.82307 -3.1148
PHE_383 -6.64498 0.36629 3.13734 -0.55557 0.02602 0.25337 1.26965 -2.08435 -0.00134 -0.0036 -2.12654 0.08833 0 0 -0.4759 0 0 0.12576 0.04081 0 2.67058 -0.12733 0 1.0402 -0.09383 0.4558 -2.63929
ARG_384 -3.94405 0.13333 5.86253 -0.58612 0.06674 0.33872 2.71512 -2.47804 -0.01352 -0.06011 -3.36317 0.23106 0 0 -0.83308 -1.05059 0 -0.015 0.15677 1.91183 0 -0.13545 0 -1.2888 -0.07478 0.65187 -1.77475
GLY_385 -1.87088 0.41297 1.97653 -6e-05 0 0 0.61449 -1.04788 -0 -0 0.49631 -0.38499 0 0 0 0 0 -0.06307 0 0 0 0.37555 0 0.83697 -0.22256 0.61537 1.73875
ALA_386 -3.60477 0.36001 4.0586 -0.02714 0.01178 0 2.2301 -2.11928 -0 -0 -2.57392 -0.58173 0 0 0 0 0 -0.00626 0 0 0 0.17695 0 1.8394 0.32528 0.32914 0.41817
GLU_387 -6.09672 0.8699 7.04802 -0.22562 0.0307 0.31265 3.35831 -3.03845 -0.00361 -0.0202 -3.359 -0.65051 0 0 0 -1.08747 0 0.0211 0.11474 0 3.212 -0.36432 0 -2.7348 -0.02473 0.44024 -2.19778
ARG_388 -10.8358 1.27425 9.432 -0.97458 0.19478 0.64126 3.77995 -4.30382 -0 -0 -3.58621 0.41979 0 0 -0.86498 -0.26916 0 -0.06328 0.1102 2.98234 0 -0.17124 0 -1.2888 -0.56149 1.08111 -3.00375
ASN_389 -6.47136 0.71778 6.50601 -0.17311 0.01677 0.24877 2.61556 -3.1207 -0.01342 -0.16096 -3.06605 -0.25392 0 0 0 -0.26916 0 0.01758 0.15042 0 1.55722 0.38068 0 -0.93687 -0.05369 1.06319 -1.24525
ARG_390 -6.25875 0.19236 6.44299 -0.62582 0.09013 0.35768 2.85471 -2.9425 -0.0142 -0.14619 -3.20738 0.47326 0 0 0 -0.63038 0 -0.03686 0.06822 2.39883 0 -0.03965 0 -1.2888 0.0762 0.42932 -1.80682
ARG_391 -9.79886 0.42697 8.44363 -0.5679 0.06643 0.30933 3.88775 -4.00532 -0.00128 -0.01684 -4.3731 0.22739 0 0 0 -1.08747 0 0.00134 0.07753 2.54931 0 -0.0268 0 -1.2888 -0.17724 0.42547 -4.92847
ARG_392 -9.5723 0.66479 9.87844 -0.78297 0.17048 0.44349 5.13516 -4.60398 -0.02851 -0.15327 -4.97996 0.19473 0 0 -1.45249 0 0 0.09045 0.10505 3.10161 0 -0.09829 0 -1.2888 -0.17578 0.62411 -2.72806
GLY_393 -4.68817 0.57812 4.66733 -5e-05 0 0 2.38974 -2.61197 -0.00584 -0.04179 -2.35024 -0.41278 0 0 0 0 0 -0.08977 0 0 0 0.09326 0 0.83697 0.52964 0.5749 -0.53065
PHE_394 -10.0766 1.37974 6.03243 -0.91287 0.42646 0.40081 3.22071 -3.63715 -0 -0 -3.15283 -0.12993 0 0 0 0 0 -0.02639 0.749 0 2.55731 -0.36983 0 1.0402 0.62007 0.62814 -1.25072
HIS_395 -10.0933 0.76657 8.86477 -0.65929 0.04878 0.65654 3.53003 -4.29756 -0.02712 -0.14204 -3.02818 -0.42727 0 0 0 0 0 0.00031 0.12299 0 2.18411 -0.34741 0 -0.45461 0.23917 0.6323 -2.43126
ASN_396 -7.24928 0.26251 6.99399 -0.18179 0.05545 0.28057 3.69254 -3.49552 -0.016 -0.17265 -3.63597 -0.33547 0 0 -0.96026 0 0 0.01172 0.26435 0 1.53602 0.21257 0 -0.93687 0.22865 0.4449 -3.00056
ILE_397 -8.16357 0.63141 5.36488 -0.48824 0.40199 0.09731 2.82938 -3.13802 -0 -0 -2.67217 -0.03885 0 0 0 0 0 -0.07147 0.0767 0.54258 0 -0.46985 0 0.73287 -0.00702 0.54591 -3.82618
GLN_398 -8.83077 0.37632 8.7122 -0.76454 0.10448 0.7849 4.33919 -4.19972 -0.00584 -0.04179 -4.71781 -0.83207 0 0 -1.0266 -1.30287 0 -0.00511 0.08627 0 2.87263 -0.09877 0 -0.18838 -0.11182 0.64318 -4.20694
VAL_399 -7.85934 0.613 5.56927 -0.31869 0.24031 0.07435 3.09901 -3.27136 -0 -0 -2.93046 -0.26373 0 0 0 0 0 -0.06787 0.02527 0.07185 0 -0.32753 0 1.9342 -0.17148 0.56973 -3.01346
LEU_400 -7.37289 0.73655 4.66527 -0.49713 0.42495 0.12124 2.39809 -2.61976 -0 -0 -1.693 0.23449 0 0 0 0 0 0.5095 0.06798 0.29576 0 -0.306 0 0.18072 -0.22349 0.74713 -2.33059
TYR_401 -9.42326 0.71331 6.40116 -1.10896 0.17319 0.51861 3.78007 -3.42514 -0.00713 -0.13561 -2.62309 -0.28469 0 0 0 0 0 -0.01264 0.03495 0 1.81296 -0.34449 0.04916 1.2797 -0.17721 0.93723 -1.84185
ASN_402 -8.3716 0.69267 8.78039 -0.16829 0.00791 0.25049 4.42251 -4.34367 -0.01547 -0.14381 -3.55415 -0.33122 0 0 0 -1.18228 0 0.057 0.15582 0 1.71828 0.24387 0 -0.93687 -0.01368 0.86595 -1.86615
ARG_403 -8.59393 0.53113 8.29391 -1.23534 0.32594 0.84785 3.55217 -3.72144 -0.00373 -0.01395 -4.00702 0.40468 0 0 0 -0.40068 0 0.18169 0.51109 2.7897 0 -0.12848 0 -1.2888 -0.1776 0.85807 -1.27473
LEU_404 -8.73319 1.59342 4.97987 -0.66951 0.5479 0.27448 2.91997 -3.2615 -0.01157 -0.05712 -2.45214 -0.11492 0 0 0 0 0 0.00522 0.10112 1.20022 0 -0.18067 0 0.18072 -0.0713 0.7038 -3.0452
GLN_405 -8.27779 0.37813 7.61063 -0.44578 0.12292 0.26836 4.07271 -3.75588 -0.03323 -0.39927 -4.78242 -0.35812 0 0 -0.80072 0 0 -0.00999 0.08624 0 4.25772 0.06364 0 -0.18838 0.22001 0.45969 -1.51152
TYR_406 -10.1959 0.9728 6.20863 -0.58783 0.25723 0.30307 3.42712 -3.54593 -0.0265 -0.22285 -2.63233 -0.29001 0 0 0 0 0 -0.0326 0.17126 0 3.28921 -0.0381 0.05361 1.2797 0.13927 0.40825 -1.06192
THR_407 -6.1412 0.43856 5.53332 -0.20254 0.12264 0.07453 2.80171 -2.87816 -0.00491 -0.02987 -3.16466 -0.13648 0 0 0 0 0 0.00182 0.12808 0.13425 0 -0.00876 2.23231 -1.0874 0.04987 0.42821 -1.70868
LEU_408 -7.53633 0.45011 5.43715 -0.6774 0.19639 0.26477 3.00769 -3.21234 -0 -0 -2.63911 0.06353 0 0 0 0 0 0.05738 0.09941 1.00973 0 -0.26276 0 0.18072 -0.09963 0.42388 -3.23681
SER_409 -5.70835 0.3172 6.60197 -0.03181 0.00065 0.02125 3.47625 -3.05236 -0.01157 -0.05712 -3.5941 -0.04407 0 0 0 -0.38428 0 0.03807 0.00198 0.50079 0 0.29895 1.94863 -0.77834 -0.16853 0.4073 -0.21748
LEU_410 -9.62602 1.08124 6.79809 -0.49603 0.27572 0.11491 2.91138 -3.96569 -0 -0 -3.18285 0.24214 0 0 0 0 0 0.03158 0.09047 0.31685 0 -0.28866 0 0.18072 -0.19754 0.47289 -5.24082
ARG_411 -8.68119 0.45568 7.86267 -1.02412 0.24278 0.80352 3.40918 -3.58476 -0.02748 -0.19057 -2.47124 0.38841 0 0 -0.63988 0 0 -0.01471 0.45297 3.30578 0 -0.01067 0 -1.2888 -0.25116 0.82052 -0.44307
SER_412 -3.86428 0.22493 4.82373 -0.02967 0 0.0683 2.21016 -2.08737 -0 -0 -1.66768 -0.58935 0 0 0 0 0 -0.03257 0.00103 0.75993 0 0.32874 0.6015 -0.77834 -0.01646 0.63635 0.58896
GLU_413 -5.1883 0.2442 7.64757 -0.24087 0.04806 0.37427 3.7172 -3.08953 -0.02219 -0.21697 -5.50576 -0.57053 0 0 -1.3461 -0.82804 0 -0.07278 0.05933 0 2.96709 -0.02989 0 -2.7348 -0.10172 0.26751 -4.62222
ASP_414 -3.59154 0.26624 5.67528 -0.24522 0.05755 0.81194 2.59464 -2.39155 -0.02769 -0.23516 -3.63905 -0.47366 0 0 0 -0.32019 0 -0.10219 0.13895 0 2.11861 -0.57674 0 -2.3716 -0.33324 0.33821 -2.30641
LYS_415 -7.15453 0.55704 6.98102 -0.66396 0.22696 0.74916 3.44101 -3.19825 -0.0199 -0.11802 -4.51844 -0.15756 0 0 -0.44535 0 0 -0.05443 0.32621 2.08456 0 0.11637 0 -1.5107 -0.12371 0.6565 -2.82602
SER:CtermProteinFull_416 -4.21857 0.25596 5.08045 -0.07874 0.02103 0.15812 1.72849 -2.17188 -0.00549 -0.05178 -2.26841 -0.58791 0 0 -1.23369 0 0 0 0.00945 0.11995 0 0 2.01746 -0.77834 0.04201 1.26559 -0.6963
MET:NtermProteinFull_417 -4.46648 0.35162 2.13032 -0.50961 0.10999 0.13776 0.29687 -1.00659 -0.01913 -0.07074 -0.63744 0.92558 0 0 0 0 0 -0.04013 0.05205 1.66937 0 0 0 0.60916 0 0.03601 -0.43142
SER_418 -2.22462 0.13235 2.54489 -0.02386 0 0.02204 1.05516 -1.03501 -0.01101 -0.07645 -1.86799 -0.08108 0 0 0 0 0 -0.03141 0.00044 0.39014 0 0.32922 0.60056 -0.77834 0.24357 0.0724 -0.73902
LYS_419 -5.71088 0.34316 7.94179 -0.46043 0.06782 0.24271 4.31896 -3.12929 -0.01185 -0.03846 -5.47011 0.09259 0 0 -0.45583 -0.58911 0 0.00552 0.13764 2.64414 0 -0.10601 0 -1.5107 0.37809 0.48087 -0.82939
LEU_420 -4.70884 0.50491 2.20114 -0.58924 0.1956 0.15066 0.4224 -1.46471 -0 -0 -0.68581 0.26517 0 0 0 0 0 0.0476 0.01626 0.72018 0 -0.27107 0 0.18072 0.16853 0.57974 -2.26677
LYS_421 -6.47623 0.86735 7.03848 -0.61727 0.2075 0.57559 3.38323 -2.96254 -0.02451 -0.16779 -4.61817 -0.01125 0 0 0 -0.37808 0 -0.04684 0.21215 2.3533 0 0.26142 0 -1.5107 0.36589 0.34326 -1.20521
TYR_422 -5.22249 0.78196 2.48729 -0.51492 0.01767 0.25886 0.8104 -1.4109 -0.01118 -0.14048 -0.20494 -0.25997 0 0 0 0 0 0.32219 0.15423 0 2.09306 1.22223 0.02194 1.2797 5.82912 0.80024 8.314
PHE_423 -7.19344 0.69139 3.39965 -0.5695 0.05495 0.28682 1.71883 -2.06788 -0.01938 -0.05604 -1.83542 -0.04673 0 0 0 0 0 0.20804 0.06256 0 2.04035 -0.19784 0 1.0402 5.29713 1.04327 3.85695
PHE_424 -10.7314 1.82395 5.34116 -0.95896 0.13475 0.25018 3.9676 -3.35701 -0.00416 -0.0132 -1.97101 -0.4015 0 0 0 0 0 -0.05809 0.00358 0 2.55547 0.02184 0 1.0402 0.10161 1.53198 -0.72303
PRO_425 -5.30113 0.87333 2.45116 -0.19492 0.12856 0.14098 1.22205 -1.2301 -0.00717 -0.03602 -0.43046 -0.16186 0 0 0 0 0 -0.00759 0.04694 0.13905 0 -0.52846 0 -2.4119 0.7021 1.43959 -3.16586
ASP_426 -6.49379 0.45823 7.88232 -0.19396 0.00581 0.58857 3.54359 -3.4012 -0.02641 -0.16844 -5.20309 -0.55363 0 0 0 0 0 -0.00602 0.00961 0 3.00509 -0.6036 0 -2.3716 0.43137 0.52428 -2.57288
SER_427 -4.1575 0.28249 4.49067 -0.01553 0 0.0279 2.09299 -2.12728 -0.03431 -0.20918 -2.05068 -0.93204 0 0 -0.10393 0 0 -0.0034 0.00371 0.65178 0 -0.39225 0.60028 -0.77834 0.63927 0.37466 -1.64069
GLN_428 -4.76841 0.58103 2.7244 -0.45453 0.28733 0.42773 0.46802 -1.53498 -0.01591 -0.16888 -1.06864 -1.2172 0 0 -0.10393 0 0 0.06339 0.02181 0 2.57503 0.14806 0 -0.18838 1.84697 0.32839 -0.0487
ASP_429 -3.28 0.13057 4.18353 -0.1059 0.00937 0.3001 2.1054 -1.91956 -0.00014 -0.00059 -2.43218 -0.23729 0 0 0 0 0 -0.08062 0.04591 0 3.1027 -0.30518 0 -2.3716 1.19851 0.26061 0.60363
PHE_430 -5.16002 0.4209 1.79517 -0.87086 0.06405 0.11854 0.68145 -1.65452 -0.00016 -0.00042 -0.62012 -0.46217 0 0 0 0 0 0.0939 0.09427 0 2.39581 -0.07206 0 1.0402 -0.20899 0.28122 -2.06381
ILE_431 -7.12282 0.71103 4.61926 -0.5641 0.43861 0.16887 2.56554 -2.65875 -0 -0 -1.23313 -0.331 0 0 0 0 0 0.33716 0.01488 0.46396 0 -0.13275 0 0.73287 -0.28059 0.83407 -1.43689
ASP_432 -2.00616 0.49958 1.75547 -0.11647 0.02054 0.36531 0.47656 -0.87727 -0 -0 0.21779 -0.45492 0 0 0 0 0 0.10113 0.00559 0 1.78589 0.12739 0 -2.3716 5.60944 2.16832 7.30659
PRO_433 -3.48491 0.77216 1.61461 -0.11032 0.01554 0.06876 0.15146 -0.58234 -0.0011 -0.00676 -0.12267 0.60931 0 0 0 0 0 0.03748 0.00719 0.17586 0 0.35555 0 -2.4119 5.911 2.1283 5.12722
SER_434 -4.49678 0.32126 4.86915 -0.01988 0 0.03454 2.9489 -2.28241 -0.0011 -0.00676 -3.11346 -1.15406 0 0 0 -0.45687 0 0.05196 0.00623 1.73827 0 -0.41805 0.60005 -0.77834 0.36745 1.0575 -0.7324
PHE_435 -6.39083 0.66627 2.76338 -0.5713 0.04956 0.2734 1.40406 -1.91844 -0 -0 -1.51024 -0.09148 0 0 0 0 0 -0.06865 0.15688 0 2.32445 -0.21199 0 1.0402 0.28108 0.53241 -1.27123
ASP_436 -5.53819 0.32663 7.80573 -0.11353 0.01495 0.33791 3.77761 -3.36958 -0.01465 -0.10532 -4.73198 -0.44863 0 0 0 -0.92482 0 -0.01952 0.10437 0 3.82863 -0.75888 0 -2.3716 0.01062 0.52139 -1.66885
PHE_437 -7.20318 1.38145 3.20777 -1.15135 0.31532 0.87419 2.49052 -2.42245 -0.01546 -0.08621 -2.31057 0.43228 0 0 0 0 0 -0.04352 0.28694 0 3.38216 0.2747 0 1.0402 -0.15741 0.58671 0.88209
VAL_438 -7.28045 0.65058 3.37441 -0.27897 0.17262 0.06274 2.12348 -2.6438 -0.01642 -0.08424 -0.61781 -0.37755 0 0 0 0 0 0.01559 0.00739 0.24124 0 -0.77606 0 1.9342 -0.27988 0.80273 -2.97019
ARG_439 -12.1363 2.13195 7.34975 -0.5212 0.11488 0.28271 3.59429 -4.05413 -0 -0 -0.78062 0.82424 0 0 0 0 0 -0.04991 0.12853 2.05569 0 -0.05221 0 -1.2888 -0.49151 1.20883 -1.68381
GLU_440 -6.92003 1.05969 6.77809 -0.32214 0.09488 0.40181 2.70713 -3.06974 -0.01546 -0.08621 -3.03819 -0.18574 0 0 0 0 0 0.01552 0.0798 0 2.59522 0.2937 0 -2.7348 0.17142 0.79228 -1.38278
THR_441 -4.73422 0.38529 2.01797 -0.22608 0.21432 0.09839 0.71335 -1.3555 -0.02133 -0.21917 -0.41365 -1.24829 0 0 0 0 0 0.02365 0.11217 0.2863 0 0.21536 2.30119 -1.0874 0.56673 0.37835 -1.99258
ARG_442 -8.07396 0.23251 7.87424 -0.56501 0.09386 0.28398 2.04381 -3.35509 -0.03732 -0.22209 -2.46426 0.22371 0 0 0 0 0 0.00659 0.2112 2.10925 0 -0.14947 0 -1.2888 0.05633 0.49822 -2.52229
ASN_443 -7.94015 0.89091 6.19025 -0.19291 0.02656 0.27735 3.66765 -3.29868 -0.00324 -0.03446 -2.28191 -0.3737 0 0 0 0 0 0.01576 0.01139 0 1.83808 0.13913 0 -0.93687 -0.07075 0.67089 -1.40469
GLU_444 -6.49932 0.4901 7.94784 -0.40239 0.20787 0.62739 3.21549 -3.15328 -0.00186 -0.00671 -3.35685 -0.36164 0 0 0 -0.61528 0 0.28856 0.04198 0 3.03807 0.24563 0 -2.7348 0.15347 0.75843 -0.11731
HIS_D_445 -11.3913 1.66938 7.34733 -0.39453 0.03638 0.46711 3.09577 -3.83796 -0.03168 -0.24215 -2.34773 -0.73331 0 0 0 0 0 0.08153 0.13926 0 2.61527 -0.48191 0 -0.45461 0.09916 1.11258 -3.25136
ARG_446 -7.00858 0.58369 5.54286 -0.98292 0.18368 0.61936 3.07665 -2.81781 -0.03199 -0.15705 -1.20714 0.19669 0 0 0 -0.61528 0 -0.04581 0.11392 2.41772 0 -0.22104 0 -1.2888 -0.00157 0.9349 -0.70852
VAL_447 -5.25755 0.67205 2.00447 -0.3218 0.24643 0.0752 0.23875 -1.83303 -0.00247 -0.05101 0.26466 -0.3189 0 0 0 0 0 -0.02116 0.03088 0.07603 0 0.23484 0 1.9342 0.10663 0.3358 -1.58596
ARG_448 -6.60952 0.81212 3.83 -0.85626 0.47196 0.76476 1.34966 -2.08887 -0.00247 -0.05101 -0.74622 -0.4704 0 0 0 -0.73217 0 0.01967 0.15325 2.103 0 -0.20061 0 -1.2888 0.16503 0.93291 -2.44396
GLN_449 -6.2864 0.79568 3.68159 -0.79254 0.12513 1.14584 0.69393 -1.95987 -0.00455 -0.04602 0.351 -0.10243 0 0 0 0 0 0.03206 0.11808 0 1.9619 0.37364 0 -0.18838 0.63414 1.25025 1.78304
ARG_450 -7.5987 0.69883 7.5167 -0.62907 0.13659 0.26726 2.43158 -3.11713 -0.03237 -0.19368 -2.74489 0.82467 0 0 0 0 0 -0.07218 0.28248 2.95313 0 0.02509 0 -1.2888 0.2552 0.65508 0.36982
ASP_451 -2.67723 0.47079 3.27256 -0.11647 0.00275 0.33735 1.10416 -1.4513 -0.00668 -0.08288 -0.15436 -0.81945 0 0 0 0 0 -0.10116 0.04152 0 2.35556 -0.15724 0 -2.3716 -0.21825 0.48861 -0.08331
ASP_452 -4.4162 0.29452 4.00073 -0.12819 0.02168 0.40788 0.65067 -1.84596 -0.01346 -0.15188 -1.80737 -0.56776 0 0 0 0 0 0.03398 0.06476 0 2.15621 -0.06101 0 -2.3716 0.13564 0.53172 -3.06564
HIS_D_453 -8.50138 1.19736 5.83276 -0.48587 0.00864 0.27341 2.04835 -3.17886 -0 -0 -1.43707 -0.58928 0 0 0 0 0 -0.04288 0.25267 0 2.52184 0.10198 0 -0.45461 0.10126 0.58796 -1.76372
TYR_454 -6.61019 0.7659 4.95838 -0.63303 0.05145 0.3438 2.07732 -2.60776 -0.02134 -0.20955 -1.52376 -0.22266 0 0 0 0 0 0.12369 0.03051 0 2.39404 -0.18276 0.01053 1.2797 0.67368 1.05421 1.75215
PRO_455 -5.83963 0.9096 3.47426 -0.06526 0 0.04097 1.88002 -1.57217 -0 -0 -1.31311 0.62584 0 0 0 0 0 -0.16972 0.06477 0.19294 0 -0.37803 0 -2.4119 0.72911 1.14276 -2.68956
HIS_D_456 -3.39535 0.20741 3.28777 -0.38817 0.00505 0.48571 1.26336 -1.46339 -0 -0 -0.76226 -0.3851 0 0 0 -1.55448 0 -0.0505 0.06555 0 2.13852 -0.06786 0 -0.45461 -0.07589 0.6208 -0.52344
GLU_457 -4.92143 0.4868 5.10103 -0.21178 0.04184 0.32214 1.79509 -2.23481 -0.01385 -0.13859 -2.31268 -0.55653 0 0 0 -0.6465 0 -0.05059 0.00862 0 2.92036 -0.15223 0 -2.7348 -0.05309 0.32023 -3.03078
VAL_458 -8.20418 1.79666 3.27898 -0.34226 0.12754 0.07535 2.38168 -2.69126 -0.00096 -0.00342 -1.96674 0.25303 0 0 0 0 0 -0.04335 0.1708 0.99482 0 -0.19152 0 1.9342 0.07788 0.68306 -1.66969
PHE_459 -7.00813 1.47067 3.77107 -0.97877 0.04768 0.42481 2.60192 -2.2025 -0.00775 -0.05503 -1.94657 0.07023 0 0 0 0 0 0.10643 0.01134 0 1.84256 -0.33641 0 1.0402 5.72732 1.88264 6.46171
PRO_460 -4.49373 1.29519 2.53067 -0.08156 0 0.04843 0.56806 -1.17841 -0.01797 -0.10264 -0.37026 0.54051 0 0 0 0 0 -0.14503 0.02463 0.48229 0 -0.55936 0 -2.4119 5.71637 2.12023 3.96552
HIS_D_461 -10.1223 2.15767 6.67544 -0.40937 0.01005 0.47823 3.0154 -3.68081 -0.00253 -0.05347 -2.22035 -0.31447 0 0 -1.00768 -0.505 0 0.2589 0.01202 0 3.10565 0.03975 0 -0.45461 5.79908 2.36176 5.14329
PRO_462 -6.22642 1.79293 2.55664 -0.2073 0.02029 0.14994 1.24784 -1.32602 -0 -0 -0.9223 0.01852 0 0 0 0 0 0.91688 0.0365 0.21977 0 -0.39326 0 -2.4119 5.9098 2.31214 3.69405
TYR_463 -9.32135 1.0144 3.86922 -0.53695 0.04481 0.23678 2.81556 -2.83932 -0.01503 -0.17419 -0.87176 -0.30938 0 0 0 0 0 0.03514 0.60479 0 2.03394 -0.16612 0.01607 1.2797 -0.00272 1.0636 -1.22281
ASP_464 -3.90634 0.09279 5.1784 -0.11882 0.00996 0.36444 2.18568 -2.19015 -0.01927 -0.15152 -3.44314 -0.48898 0 0 0 -0.45687 0 -0.06277 0.01408 0 3.1234 -0.33185 0 -2.3716 -0.44448 0.45667 -2.56035
GLY_465 -4.73345 0.57735 3.70768 -0.0012 0 0 1.96577 -1.93858 -0.00587 -0.03661 -2.11488 -0.33338 0 0 0 0 0 -0.12288 0 0 0 -1.28101 0 0.83697 -0.10384 0.3727 -3.21122
MET_466 -11.1908 1.7682 5.18009 -0.64934 0.15473 0.4573 2.94143 -2.70324 -0.00588 -0.02512 -2.58781 -0.32875 0 0 0 0 0 -0.00728 0.16416 2.6219 0 -0.0278 0 0.60916 0.30638 0.59299 -2.72973
LEU_467 -8.64278 0.79086 6.04743 -0.57997 0.27596 0.17999 2.47769 -3.15855 -0.04024 -0.32365 -3.06602 -0.00818 0 0 0 0 0 -0.00697 0.07012 1.4341 0 -0.22577 0 0.18072 -0.01074 0.91977 -3.68624
VAL_468 -8.62326 1.95178 2.09312 -0.2786 0.3216 0.05513 1.80403 -2.45446 -0.00588 -0.02512 -1.99304 -0.12121 0 0 0 0 0 0.08641 0.01216 0.58763 0 -0.70658 0 1.9342 -0.20713 1.09325 -4.47597
SER_469 -6.08578 0.91383 6.20009 -0.03625 7e-05 0.05785 3.41931 -2.96941 -0.01379 -0.08386 -3.81239 -0.76179 0 0 -0.21523 -0.72425 0 -0.0136 0.02573 0.5737 0 0.44761 1.7722 -0.77834 -0.03903 0.94302 -1.1803
LYS_470 -7.78177 0.66123 8.81519 -0.50397 0.06908 0.38598 3.88879 -3.69174 -0.04638 -0.23704 -3.95965 0.26042 0 0 -0.83227 0 0 0.17997 0.20915 2.03845 0 -0.1512 0 -1.5107 -0.06103 0.83933 -1.42815
ALA_471 -4.17964 0.28878 2.20848 -0.02114 0 0 1.44922 -1.79904 -0.00581 -0.09272 -1.01051 -0.38898 0 0 0 0 0 -0.04679 0 0 0 -0.29693 0 1.8394 -0.40943 0.60419 -1.8609
VAL_472 -6.54589 0.96758 3.98334 -0.30995 0.24791 0.06937 2.32859 -2.66044 -0 -0 -1.4278 -0.10598 0 0 -0.21523 0 0 0.00607 0.01587 0.11233 0 -0.42557 0 1.9342 -0.21454 0.4955 -1.7446
VAL_473 -7.44913 0.62617 3.48213 -0.3274 0.24881 0.07611 1.99438 -2.61398 -0 -0 -1.21318 -0.23696 0 0 0 0 0 0.01753 0.02846 0.15243 0 -0.14445 0 1.9342 -0.02331 0.66673 -2.78145
ASP_474 -5.92171 0.61176 6.60885 -0.16319 0 0.54472 2.84146 -3.23361 -0.03821 -0.20861 -4.59464 -0.24122 0 0 -0.63329 0 0 0.00788 0.11709 0 3.36798 0.072 0 -2.3716 -0.12955 1.02742 -2.33648
GLY_475 -2.44667 0.26098 3.51622 -4e-05 0 0 1.8635 -1.73077 -0 -0 -1.52194 -0.39543 0 0 0 0 0 -0.10969 0 0 0 0.43132 0 0.83697 0.0873 0.93217 1.72391
LEU_476 -5.03905 0.63092 3.43723 -0.4911 0.17981 0.1405 1.42819 -2.0589 -0 -0 -1.45766 0.16748 0 0 0 0 0 -0.08901 0.03743 0.25543 0 -0.02181 0 0.18072 0.07808 0.5051 -2.11665
GLY_477 -2.95613 0.49602 3.10402 -4e-05 0 0 1.53696 -1.66921 -0.01028 -0.13655 -1.96802 -0.41675 0 0 -0.51566 0 0 -0.11357 0 0 0 0.48429 0 0.83697 -0.02854 0.36057 -0.99591
GLY_478 -2.51253 0.2897 3.84015 -0.0003 0 0 1.8567 -1.81022 -0.02337 -0.11706 -1.74796 -0.15966 0 0 0 0 0 -0.06071 0 0 0 -1.50433 0 0.83697 0.08442 0.16016 -0.86803
GLY_479 -2.11534 0.23132 2.83507 -4e-05 0 0 1.09416 -1.30836 -0.01157 -0.08946 -0.89274 -0.40515 0 0 0 0 0 -0.09487 0 0 0 0.47244 0 0.83697 0.22822 0.21206 0.9927
GLU_480 -2.24465 0.14828 3.29852 -0.46095 0.19989 1.4281 0.80103 -1.48964 -0.01127 -0.11397 -1.48534 -2.91939 0 0 -0.46572 0 0 -0.09049 0.03863 0 3.71267 -0.24593 0 -2.7348 -0.10688 0.30125 -2.44064
SER_481 -6.11518 0.96715 6.65313 -0.03382 0.00858 0.02613 3.43458 -3.26577 -6e-05 -0.00036 -4.18208 0.07255 0 0 -0.51566 -0.56929 0 0.46521 0.1115 0.61425 0 -0.03825 1.72247 -0.77834 -0.28925 0.99317 -0.71936
LYS_482 -4.20811 0.19055 3.5428 -0.45312 0.08934 0.27863 1.69992 -1.69874 -0.00383 -0.05226 -0.62187 -0.16503 0 0 0 0 0 -0.05862 0.03044 2.01823 0 -0.06883 0 -1.5107 -0.14965 1.18986 0.04901
TYR_483 -3.051 0.30731 1.91334 -0.66768 0.05702 0.38289 0.21967 -1.00913 -0.02829 -0.217 -0.34386 -0.21178 0 0 0 0 0 0.02482 0.00501 0 1.98283 -0.29355 0.01864 1.2797 -0.38495 0.50438 0.48837
THR_484 -3.926 0.34161 3.94795 -0.08844 0.03039 0.03856 1.83805 -1.87533 -0.0439 -0.2662 -2.18854 -0.91728 0 0 -0.06244 0 0 0.51608 0.00151 0.24555 0 -0.54236 2.32857 -1.0874 0.84903 0.51976 -0.34083
ARG_485 -7.15027 0.61541 6.92791 -0.6738 0.10178 0.4609 2.40642 -3.05206 -0.00635 -0.04149 -1.60628 0.64034 0 0 -0.52817 0 0 0.54826 0.03918 1.6294 0 -0.09565 0 -1.2888 0.89151 1.32114 1.13939
ALA_486 -5.18927 1.34096 3.87644 -0.0158 0 0 2.0151 -2.51826 -0.02702 -0.13628 -1.2367 -0.25354 0 0 -0.62574 0 0 0.75754 0 0 0 0.09325 0 1.8394 1.55279 1.50456 2.97745
GLN_487 -9.04959 0.74149 6.51055 -0.39288 0.08558 0.27725 3.15382 -3.24524 -0.02806 -0.16459 -2.51584 -0.6542 0 0 -0.63329 -0.86422 0 0.24698 0.00492 0 4.08553 -0.11416 0 -0.18838 2.01646 0.8152 0.08733
ARG_488 -5.21254 0.24623 5.44206 -0.70551 0.13418 0.40403 2.46695 -2.53393 -0.01418 -0.06455 -2.79555 0.46133 0 0 0 -0.51552 0 0.07834 0.02802 2.41536 0 0.03479 0 -1.2888 0.72344 0.92449 0.22865
LEU_489 -7.12139 0.58342 5.54946 -0.50359 0.23867 0.12316 2.05744 -2.79392 -0 -0 -1.26584 0.22892 0 0 0 0 0 -0.0362 0.07137 0.40346 0 -0.25576 0 0.18072 0.37014 1.10673 -1.06323
ARG_490 -7.95136 0.67272 7.81175 -0.5825 0.12076 0.32444 3.02481 -3.6183 -0.00536 -0.06406 -3.23212 0.35469 0 0 -0.62574 -0.56929 0 -0.01489 0.08614 1.89904 0 -0.07533 0 -1.2888 -0.23613 0.7899 -3.17964
TYR_491 -12.6682 1.74663 5.2614 -0.61335 0.18616 0.31259 3.58799 -3.7443 -0.01453 -0.15775 -2.18149 -0.19755 0 0 0 -0.73217 0 0.30048 0 0 2.98966 -0.01165 0.00453 1.2797 -0.20233 0.88795 -3.9662
PHE_492 -5.02225 0.65219 4.50824 -0.8941 0.05112 0.29903 1.89801 -2.36095 -0.05049 -0.30431 -1.13263 -0.04175 0 0 0 0 0 0.00227 0.0172 0 1.76563 -0.50834 0 1.0402 0.01853 0.72882 0.66641
ARG_493 -5.0809 0.25613 4.7382 -0.46116 0.08058 0.24143 1.04816 -2.24362 -0.00308 -0.02324 -0.75694 0.36318 0 0 0 0 0 -0.02572 0.2325 2.08271 0 -0.06658 0 -1.2888 -0.12753 0.58059 -0.45409
ASN_494 -4.66947 0.35961 4.30156 -0.21449 0.01965 0.32942 1.40754 -2.15287 -0 -0 -0.71567 -0.43235 0 0 0 0 0 -0.01398 0.00069 0 1.97807 0.03168 0 -0.93687 0.17212 1.12165 0.5863
GLY_495 -4.66541 0.3092 4.42064 -0.00019 0 0 2.27844 -2.3146 -0.00081 -0.0029 -2.67164 -0.1618 0 0 0 0 0 -0.02581 0 0 0 -1.49992 0 0.83697 0.44366 1.01464 -2.03953
MET_496 -9.4933 1.95992 3.2717 -0.52466 0.13452 0.14078 2.93917 -2.22593 -0 -0 -3.65656 0.13637 0 0 0 0 0 -0.02386 0.33995 1.13614 0 0.06487 0 0.60916 0.16314 0.851 -4.1776
LYS_497 -6.05984 0.75312 6.45517 -0.60958 0.1764 0.30575 2.5103 -2.86168 -0.02644 -0.12591 -4.42017 0.17685 0 0 0 0 0 -0.10917 0.13275 2.817 0 -0.02633 0 -1.5107 -0.19598 0.85651 -1.76195
HIS_D_498 -4.8562 0.55339 3.85835 -0.41454 0.02633 0.53685 1.29516 -1.93052 -0.02644 -0.12591 -1.43016 -0.40337 0 0 0 0 0 0.07819 0.11096 0 1.63944 -0.25203 0 -0.45461 -0.58618 0.47856 -1.90271
PHE_499 -8.58433 1.01196 2.5968 -0.72524 0.10407 0.42364 1.69281 -2.28852 -0.00101 -0.00973 0.09577 0.28698 0 0 0 0 0 0.05013 0.00756 0 2.11459 -0.10061 0 1.0402 -0.03937 0.5478 -1.7765
PHE_500 -10.8958 1.87301 1.68024 -0.64284 0.10919 0.32955 1.94482 -2.14019 -0 -0 -0.63841 -0.07164 0 0 0 0 0 -0.01411 0.22169 0 2.51105 -0.19826 0 1.0402 -0.01348 0.63962 -4.26534
ARG_501 -4.04336 0.25736 4.16641 -0.81351 0.1466 0.55194 1.92289 -1.83325 -0 -0 -1.57391 -0.23422 0 0 0 -1.55448 0 0.24609 0.07973 2.18219 0 -0.19159 0 -1.2888 -0.23896 0.61689 -1.60198
LEU_502 -7.28695 1.21228 2.68551 -0.50606 0.28468 0.10014 0.90743 -1.72562 -0 -0 -0.60671 0.25088 0 0 0 0 0 0.23811 0.09787 0.44607 0 -0.37865 0 0.18072 -0.12341 1.14262 -3.08111
PRO_503 -4.38292 0.66306 3.00754 -0.20394 0.00665 0.15016 1.1089 -1.15307 -0 -0 -0.41532 -0.02189 0 0 0 0 0 0.00081 0.00398 0.39143 0 -0.85915 0 -2.4119 -0.36709 1.06357 -3.41917
ASP_504 -1.9014 0.27187 3.15183 -0.11596 0.01096 0.35768 1.26894 -1.31559 -0 -0 -2.9568 -0.50287 0 0 0 0 0 -0.0859 1e-05 0 1.73671 -0.00412 0 -2.3716 -0.13655 0.40889 -2.1839
ASN_505 -3.51463 0.38527 2.53525 -0.19978 0.04804 0.32917 0.58297 -1.25473 -0.00371 -0.01069 -0.1733 -0.37813 0 0 0 0 0 -0.01085 0.0692 0 1.96537 -0.43105 0 -0.93687 -0.34786 0.51114 -0.83519
MET_506 -8.26492 0.8261 3.55329 -0.34735 0.07904 0.09083 1.0913 -1.8938 -0.0208 -0.23435 -0.67025 0.07858 0 0 0 0 0 -0.04541 0.01957 1.20726 0 0.17723 0 0.60916 -0.3917 0.61725 -3.51897
GLN_507 -6.68371 0.64961 6.08747 -0.32515 0.04251 0.274 3.85872 -2.93737 -0.03607 -0.16636 -5.17455 -0.03666 0 0 0 -1.66978 0 0.03775 0.01693 0 3.69827 -0.09146 0 -0.18838 -0.11025 0.47942 -2.27507
THR_508 -6.72418 0.72718 3.33847 -0.178 0.13454 0.06368 2.74766 -2.14497 -0.01651 -0.15591 -3.5874 -0.25022 0 0 -1.1397 0 0 0.13658 0.04223 0.17806 0 -0.16186 2.27236 -1.0874 -0.07205 0.48504 -5.39241
MET_509 -8.88418 1.23726 4.06906 -0.54762 0.33111 0.06603 2.44169 -2.41408 -0.00994 -0.03936 -2.89678 -0.01757 0 0 0 0 0 0.05756 0.35584 2.38538 0 0.01272 0 0.60916 0.14524 0.84333 -2.25516
GLY_510 -4.06136 0.32041 3.45753 -0.00075 0 0 2.03291 -1.93556 -0 -0 -2.17263 -0.31159 0 0 0 0 0 0.07961 0 0 0 0.51878 0 0.83697 0.68374 0.81148 0.25954
ASP_511 -5.70824 0.87511 8.46489 -0.24142 0.11347 0.86288 4.05237 -3.63474 -0.03324 -0.18469 -7.5314 -0.68335 0 0 -0.83227 -0.72425 0 0.01372 0.00125 0 1.80322 -0.58855 0 -2.3716 0.49528 0.57664 -5.27492
CYS_512 -7.25203 1.49314 3.94051 -0.06829 0.00166 0.04166 1.2707 -2.20639 -0 -0 -0.35222 -0.39084 0 0 0 0 0 -0.01263 0.10612 0.54639 0 0.1011 0 3.6196 -0.08833 0.83378 1.58394
GLY_513 -4.58996 0.4697 3.92136 -8e-05 0 0 2.34343 -2.26527 -0 -0 -1.7564 -0.38624 0 0 0 0 0 -0.15055 0 0 0 -1.51544 0 0.83697 -0.26821 0.60027 -2.76042
ALA_514 -6.02168 1.45389 3.60975 -0.02286 0 0 3.20634 -2.70521 -0 -0 -1.55837 -0.35408 0 0 0 0 0 -0.0672 0 0 0 -0.32112 0 1.8394 -0.61138 0.39314 -1.15939
PHE_515 -4.84413 0.37362 2.06658 -0.73939 0.02779 0.33648 0.77831 -1.54409 -0 -0 0.20517 0.01885 0 0 0 0 0 0.08344 0.2514 0 3.1279 0.22111 0 1.0402 -0.40575 0.64457 1.64205
THR_516 -4.81612 0.52407 4.37422 -0.18864 0.08 0.0644 2.3111 -2.39843 -0.00492 -0.03791 -1.44531 -0.3982 0 0 0 0 0 0.02773 0.03782 0.15418 0 0.01814 2.47064 -1.0874 0.29026 0.59285 0.56847
TYR_517 -10.2429 1.06712 5.18743 -0.54735 0.1638 0.2557 3.1849 -3.5688 -0.00947 -0.16468 -2.01231 -0.32304 0 0 0 0 0 -0.06101 0.09778 0 3.07602 0.17473 0.01117 1.2797 0.25005 0.56688 -1.61428
VAL_518 -6.35663 0.76032 3.88968 -0.26463 0.10561 0.0445 2.25113 -2.73054 -0.01522 -0.16474 -1.43324 0.30739 0 0 0 0 0 -0.13298 0.03352 0.82992 0 0.33861 0 1.9342 -0.17974 0.65218 -0.13068
ASN_519 -3.42096 0.41295 2.58926 -0.38088 0.05378 0.75739 1.08144 -1.46299 -0.01322 -0.15539 -1.01049 -0.39834 0 0 0 0 0 -0.01896 0.0047 0 2.98224 -0.49582 0 -0.93687 -0.46033 0.40463 -0.46785
GLN_520 -3.86781 0.37828 3.75362 -0.27616 0.04571 0.24213 1.72648 -1.83582 -0 -0 -1.63784 -0.77157 0 0 0 0 0 0.11412 0.03294 0 2.83848 0.14565 0 -0.18838 0.07037 0.18941 0.95962
ASP_521 -4.76116 1.11691 5.31708 -0.08813 0.02454 0.22409 1.69026 -2.36461 -0.00697 -0.0884 -1.95518 -0.4281 0 0 0 -0.69084 0 0.0149 1.69814 0 1.98475 0.02079 0 -2.3716 0.20365 1.04967 0.58978
VAL_522 -3.06754 1.04231 1.0785 -0.30637 0.37976 0.08044 0.32653 -0.83567 -0 -0 -0.34934 -0.60337 0 0 0 0 0 1.63209 0.00245 0.21517 0 -0.19228 0 1.9342 -0.13601 2.05507 3.25592
PRO_523 -4.39457 1.02006 2.33381 -0.17464 0.00803 0.13081 0.82494 -1.06922 -0.00041 -0.00866 -0.94961 0.01831 0 0 0 0 0 0.06187 0.01331 0.37045 0 -1.0091 0 -2.4119 -0.12253 2.80596 -2.55309
PRO_524 -1.82916 0.16652 0.84413 -0.20678 0.01247 0.15469 0.17322 -0.45269 -0.00366 -0.07196 -0.28004 -0.10374 0 0 0 0 0 0.12312 0.00433 0.53053 0 -0.7412 0 -2.4119 -0.43488 2.0764 -2.45061
TYR_525 -6.74621 0.8221 1.48431 -0.87496 0.03923 0.60376 1.36142 -1.47251 -0.00478 -0.08213 -2.30972 -0.33886 0 0 0 -0.69084 0 0.01789 0.38306 0 1.90481 -0.1899 0.04198 1.2797 -0.0403 0.84192 -3.97001
ARG_526 -5.61042 0.42479 6.32075 -0.62842 0.07486 0.42435 2.88262 -2.71924 -0.01193 -0.06118 -3.42707 0.22184 0 0 -0.40001 -1.10937 0 0.00185 0.09265 2.0763 0 -0.16045 0 -1.2888 0.08439 0.77533 -2.03716
VAL_527 -7.02057 1.049 2.80466 -0.32376 0.31498 0.07367 1.75413 -2.35435 -0 -0 -0.95563 -0.10274 0 0 0 0 0 -0.05922 0.05183 0.06071 0 -0.29336 0 1.9342 -0.11927 0.43132 -2.7544
GLU_528 -4.39987 0.1261 4.95539 -0.46189 0.28518 1.4583 1.55869 -2.16272 -0.02744 -0.15239 -1.96473 -3.07756 0 0 0 0 0 -0.03536 0.01483 0 3.9667 -0.32508 0 -2.7348 -0.39635 0.21105 -3.16194
GLU_529 -6.98547 0.66461 8.59154 -0.2318 0.0633 0.35647 3.8063 -3.73011 -0.03937 -0.21358 -4.36544 -0.63101 0 0 -0.40001 -1.10937 0 -0.02429 0.09355 0 3.12155 -0.15303 0 -2.7348 -0.44676 0.40249 -3.96521
VAL_530 -7.464 0.63859 4.22046 -0.25989 0.09342 0.04241 3.1424 -2.88932 -0 -0 -2.06497 0.26056 0 0 0 0 0 -0.01025 0.00027 0.91957 0 0.00397 0 1.9342 -0.23356 0.71252 -0.95361
ILE_531 -9.57538 1.13274 4.62605 -0.5149 0.34986 0.10416 3.06353 -3.28572 -0.00579 -0.03859 -1.87744 -0.07347 0 0 0 0 0 -0.04783 0.01504 0.54903 0 -0.48409 0 0.73287 -0.10745 0.81834 -4.61905
GLU_532 -5.20482 0.23351 6.8841 -0.33794 0.09539 0.39131 3.58659 -3.02436 -0 -0 -4.82444 -0.61596 0 0 0 -0.51552 0 -0.03084 0.00836 0 3.14172 -0.11319 0 -2.7348 -0.13679 0.63787 -2.55982
PHE_533 -8.3996 0.61728 6.33027 -0.53477 0.04229 0.21739 2.47969 -3.25477 -1e-05 -3e-05 -2.46933 -0.09622 0 0 0 0 0 -0.04038 0.02848 0 2.96751 -0.0736 0 1.0402 -0.25732 0.70208 -0.70084
TYR_534 -10.3255 1.63415 5.63752 -0.79007 0.3701 0.28099 3.33995 -3.4996 -0.02693 -0.21077 -2.56334 -0.47502 0 0 0 0 0 0.22498 0.01112 0 3.75599 -0.02528 0.00985 1.2797 -0.1906 1.31813 -0.24461
GLU_535 -5.27924 0.42152 6.11312 -0.30381 0.04122 0.3132 2.21403 -2.80996 -0.00633 -0.10805 -3.59782 -0.51831 0 0 0 0 0 -0.0276 0.0073 0 3.60487 -0.10439 0 -2.7348 -0.11051 1.10052 -1.78503
THR_536 -6.02389 0.6709 5.12862 -0.20434 0.14632 0.07121 2.41034 -2.67506 -0.02965 -0.216 -2.295 0.01559 0 0 0 0 0 -0.03123 0.03046 0.07917 0 0.03463 2.30532 -1.0874 0.02255 0.62089 -1.02659
SER_537 -6.63497 1.34184 5.77132 -0.03072 0.00422 0.02561 2.69583 -2.67682 -0.00913 -0.0874 -2.71722 -0.42184 0 0 0 -0.86422 0 -0.07707 0.00466 0.80024 0 -0.24421 1.74052 -0.77834 -0.2265 0.70354 -1.68068
ARG_538 -5.12663 0.43186 5.96808 -0.47583 0.08636 0.31607 1.52299 -2.79039 -0.03635 -0.37614 -2.48727 -0.22 0 0 0 0 0 -0.04271 1.13827 1.56971 0 -0.12943 0 -1.2888 -0.09257 0.64204 -1.39074
PHE_539 -9.85199 1.50939 3.09534 -0.49798 0.04417 0.16477 1.48603 -2.45349 -0.01038 -0.05828 -1.49702 0.2486 0 0 0 0 0 0.00199 0.40694 0 2.81831 0.04857 0 1.0402 0.0691 0.73845 -2.69727
ASN_540 -4.92031 0.33666 4.00249 -0.18793 0.01224 0.29558 2.40066 -2.05586 -0.01112 -0.1404 -2.9682 -0.6843 0 0 -1.1397 0 0 -0.0237 0.12306 0 3.17553 0.13328 0 -0.93687 0.17702 0.70488 -1.70698
TYR_541 -8.25758 1.72241 3.99464 -0.61653 0.07945 0.35543 2.49745 -2.45197 -0.0149 -0.10578 -2.44381 -0.17302 0 0 0 -0.74496 0 0.20848 0.02927 0 1.84036 -0.30955 0.07613 1.2797 0.12681 1.34506 -1.5629
GLY_542 -3.45668 0.14619 2.84049 -0.00063 0 0 1.9323 -1.63812 -0 -0 -2.26266 -0.29272 0 0 0 0 0 -0.02982 0 0 0 -0.32792 0 0.83697 0.38453 1.94599 0.07792
VAL_543 -7.01396 1.09398 2.41473 -0.25138 0.14869 0.0456 1.76426 -2.16203 -0.01807 -0.09026 -1.99256 0.26275 0 0 0 0 0 -0.02086 0.11768 0.18233 0 -0.35157 0 1.9342 0.37658 1.3895 -2.17038
SER_544 -5.51508 0.96663 3.69984 -0.04079 0.0049 0.07513 1.80705 -2.06684 -0.00359 -0.09147 -1.84475 -0.29216 0 0 0 0 0 -0.02157 0.00345 0.19317 0 -0.39519 1.78995 -0.77834 -0.47921 0.7274 -2.26147
LEU_545 -8.04422 0.82308 0.62537 -0.43528 0.18848 0.05892 0.71896 -1.77203 -0 -0 -0.476 0.36154 0 0 0 0 0 0.10075 0.44702 0.3339 0 -0.07689 0 0.18072 -0.49875 0.49099 -6.97345
ASP_546 -6.72301 1.24448 5.46157 -0.2611 0.10569 0.92612 2.37569 -2.91347 -0.00484 -0.08239 -2.51511 -0.83474 0 0 -0.68435 0 0 0.13975 0.0178 0 2.91446 -0.25989 0 -2.3716 -0.12764 0.58059 -3.01198
HIS_D_547 -6.18118 0.3577 4.24917 -0.42156 0.02237 0.54341 1.91487 -2.33741 -0.00456 -0.07039 -1.09209 -0.33404 0 0 -0.46298 0 0 0.03857 0.00347 0 1.49424 -0.74674 0 -0.45461 0.52226 0.40947 -2.55004
ILE_548 -7.4998 0.985 2.76539 -0.61613 0.36398 0.11604 1.91362 -2.41373 -0 -0 -2.083 0.61575 0 0 -0.68435 0 0 -0.03007 0.09156 0.94088 0 -0.1937 0 0.73287 0.18891 0.68102 -4.12576
ILE_549 -5.70058 0.77536 2.41613 -0.63442 0.4535 0.12393 1.59167 -1.66701 -0.00739 -0.08452 -0.82583 0.47239 0 0 -1.02784 0 0 -0.049 0.00207 0.89806 0 -0.52917 0 0.73287 -0.57826 0.86935 -2.76869
PHE_550 -5.61927 0.63547 1.35881 -1.2315 0.26235 0.82319 0.7338 -1.57689 -0 -0 -0.71708 -0.04387 0 0 0 0 0 0.03115 0.00584 0 2.65462 -0.36491 0 1.0402 -0.41978 0.5689 -1.85897
GLY_551 -1.67931 0.47381 0.9243 -0.00019 0 0 0.24056 -0.63589 -0 -0 0.41744 -0.2839 0 0 0 0 0 0.27288 0 0 0 1.1565 0 0.83697 0.3165 0.55466 2.59432
TYR_552 -3.49464 0.66636 1.53183 -1.04076 0.08648 0.6253 0.36949 -1.0441 -0 -0 0.17962 -0.35363 0 0 0 0 0 0.05665 0.00143 0 1.55084 -0.28803 0.00054 1.2797 0.32123 0.46773 0.91604
GLU_553 -3.70884 0.247 3.17034 -0.18907 0.02415 0.27411 1.51842 -1.64452 -0.00947 -0.10883 -2.165 -0.43142 0 0 0 -1.72359 0 0.10121 0.023 0 3.55334 0.04299 0 -2.7348 -0.14946 0.31949 -3.59095
LYS_554 -2.89368 0.60241 1.60343 -0.31456 0.05005 0.14893 0.04609 -0.89185 -0 -0 0.22378 0.07117 0 0 0 0 0 0.04245 0.02107 1.91063 0 -0.05958 0 -1.5107 -0.22664 0.77756 -0.39944
PRO_555 -3.72627 0.73679 2.40127 -0.12109 0.00321 0.08695 1.11811 -1.08325 -0.00043 -0.00173 -0.24737 0.24191 0 0 0 0 0 -0.08357 0.00544 0.19644 0 -0.92755 0 -2.4119 -0.60602 0.81529 -3.60377
GLY_556 -1.57018 0.07241 1.15331 -0.00012 0 0 0.11 -0.61572 -0 -0 -0.02085 -0.40594 0 0 0 0 0 0.08069 0 0 0 0.39922 0 0.83697 0.36346 0.26752 0.67077
GLU_557 -4.07474 0.65527 5.18751 -0.46247 0.088 0.72674 2.87198 -2.16296 -0.00043 -0.00173 -2.49534 -1.45329 0 0 -1.07501 0 0 0.08468 0.0418 0 4.48824 0.04802 0 -2.7348 0.84756 0.34066 0.91969
SER_558 -2.37983 0.17053 2.53217 -0.03239 0.00047 0.05712 1.39539 -1.22777 -0 -0 -0.9099 -0.96425 0 0 -1.07501 0 0 -0.05291 0.07599 0.16737 0 -0.3729 0.61835 -0.77834 -0.19279 0.3824 -2.58629
PHE_559 -3.06755 0.58896 2.67741 -0.61364 0.04117 0.34832 1.42414 -1.35839 -0.0021 -0.03036 -1.3413 0.02877 0 0 0 0 0 -0.06445 0.00459 0 1.96333 -0.22181 0 1.0402 -0.53372 0.19381 1.07738
SER_560 -5.80357 0.52048 6.09132 -0.05497 0.00458 0.11574 3.53086 -2.78237 -0.01414 -0.1045 -2.91393 -0.03112 0 0 0 0 0 0.02642 0.06766 1.39426 0 0.34946 0.60014 -0.77834 0.41744 0.2859 0.92133
GLY_561 -3.00528 0.35052 3.64921 -4e-05 0 0 1.95584 -1.84134 -0 -0 -2.25791 -0.41963 0 0 0 0 0 -0.16763 0 0 0 0.35087 0 0.83697 0.95956 0.32791 0.73903
GLU_562 -3.34294 0.19526 4.09263 -0.4589 0.24579 1.44669 1.35007 -1.97495 -0.03329 -0.22308 -1.13806 -3.01531 0 0 0 0 0 -0.05006 0.00749 0 4.0126 -0.28883 0 -2.7348 -0.02247 0.20969 -1.72246
VAL_563 -7.24607 0.65 4.89861 -0.30892 0.20573 0.07061 2.96515 -2.90528 -0.03659 -0.2548 -2.56794 -0.19386 0 0 0 0 0 -0.03536 0.00011 0.16777 0 -0.39683 0 1.9342 -0.29469 0.22465 -3.12351
LEU_564 -7.20224 0.32982 5.12628 -0.4783 0.24744 0.10907 2.54812 -2.96248 -0.00953 -0.06326 -1.80968 0.23778 0 0 0 0 0 0.11369 0.17539 0.30078 0 -0.28742 0 0.18072 -0.17862 0.41243 -3.21003
ALA_565 -4.24108 0.26349 4.74231 -0.02086 0 0 2.49787 -2.51117 -0.02351 -0.17895 -2.34063 -0.34658 0 0 0 0 0 0.0718 0 0 0 -0.10504 0 1.8394 -0.25746 0.40973 -0.2007
GLU_566 -6.50284 0.61133 8.09782 -0.41323 0.04442 0.78284 3.56986 -3.50805 -0.00407 -0.04674 -3.5739 -0.50535 0 0 0 -0.79465 0 -0.04259 0.10693 0 3.39802 -0.31716 0 -2.7348 -0.34178 0.26068 -1.91324
CYS_567 -8.60983 0.92512 5.61339 -0.04907 0 0.01572 2.91842 -2.96703 -0 -0 -3.53389 0.00034 0 0 0 0 0 0.13154 0.03087 0.32071 0 0.25973 0 3.6196 -0.0659 0.36217 -1.02812
ARG_568 -6.28964 0.47517 6.7075 -1.06287 0.26449 0.80923 2.60932 -3.20727 -0.0189 -0.13771 -1.69348 0.25035 0 0 0 0 0 0.0267 0.03078 2.53156 0 -0.07113 0 -1.2888 0.02845 0.44269 0.40644
ARG_569 -5.76566 0.34776 6.979 -0.60301 0.07122 0.34338 3.30062 -3.07809 -0 -0 -3.51244 0.42514 0 0 0 -0.79465 0 0.00544 0.07438 2.41351 0 -0.10974 0 -1.2888 -0.39332 0.39776 -1.1875
ARG_570 -9.21337 0.88085 9.36053 -0.73166 0.19588 0.42698 4.7216 -4.18115 -0 -0 -5.92094 0.39673 0 0 0 -1.72359 0 0.17275 0.54333 4.22431 0 -0.08784 0 -1.2888 -0.43256 0.63412 -2.02285
GLN_571 -8.49762 0.47354 8.97111 -0.38664 0.10511 0.25328 4.18102 -4.05524 -0 -0 -3.68271 -0.53499 0 0 0 -1.72247 0 -0.00491 0.27966 0 3.14819 0.16371 0 -0.18838 -0.07835 0.6716 -0.90412
ASP_572 -4.39073 0.12313 5.85295 -0.10713 0.00891 0.32457 2.35853 -2.62621 -0 -0 -2.7605 -0.33032 0 0 0 0 0 0.05194 0.00729 0 1.70891 0.19361 0 -2.3716 -0.02241 0.33717 -1.64189
ILE_573 -6.24492 0.60213 5.5308 -0.50268 0.41282 0.10234 2.79603 -2.89109 -0 -0 -2.71033 -0.06511 0 0 0 0 0 -0.0693 0.09755 0.53454 0 -0.45655 0 0.73287 -0.13942 0.3315 -1.9388
THR_574 -7.60545 0.50517 6.60335 -0.21223 0.15984 0.0772 4.06065 -3.47999 -0 -0 -4.20862 -0.1025 0 0 -0.46298 0 0 0.013 0.03022 0.07501 0 0.04526 2.29834 -1.0874 0.08392 0.51289 -2.69434
LEU_575 -7.22619 0.55409 3.97049 -0.51183 0.35285 0.12541 2.80445 -2.86214 -0 -3e-05 -2.05446 0.24894 0 0 0 0 0 0.02356 0.00345 0.39218 0 -0.26906 0 0.18072 -0.05971 0.50516 -3.82212
THR_576 -4.28811 0.15905 5.55344 -0.20147 0.12125 0.07341 2.67688 -2.58519 -0 -0 -2.16847 -0.12423 0 0 0 0 0 -0.03124 0.00407 0.10962 0 -0.00454 2.28089 -1.0874 -0.11279 0.36056 0.73574
LEU_577 -8.00509 0.8971 5.05855 -0.59686 0.15618 0.17461 2.66309 -3.1744 -0 -0 -2.65223 0.11568 0 0 0 0 0 0.14844 0.14832 0.92314 0 -0.23958 0 0.18072 -0.07556 0.85932 -3.41861
ALA_578 -5.69411 0.63002 4.71786 -0.02134 0 0 3.22742 -2.89942 -0 -0 -2.03507 -0.36083 0 0 0 0 0 0.11517 0 0 0 -0.27055 0 1.8394 -0.35995 0.9261 -0.18532
GLN_579 -6.09748 0.46089 5.75691 -0.38797 0.07907 0.2501 2.99463 -2.78321 -0 -0 -2.32106 -0.62841 0 0 0 0 0 0.01988 0.01141 0 3.40303 0.00758 0 -0.18838 -0.33086 0.39922 0.64534
ASP_580 -5.25582 0.29518 5.66148 -0.10582 0.00717 0.31904 2.45632 -2.82171 -0.00377 -0.02968 -1.81738 -0.43456 0 0 0 0 0 0.06606 0.01108 0 1.68167 0.11539 0 -2.3716 -0.23156 0.36657 -2.09194
PHE_581 -10.469 1.23679 5.25936 -0.85603 0.05397 0.26963 3.47629 -3.56368 -0.00101 -0.00587 -3.62356 -0.06031 0 0 0 0 0 0.07152 0.01776 0 1.83727 -0.48615 0 1.0402 -0.13083 0.41309 -5.52058
LEU_582 -7.98006 0.99804 5.05999 -0.50532 0.25365 0.11922 3.26917 -3.17847 -0 -0 -1.9455 0.25641 0 0 0 0 0 -0.05526 0.05657 0.31402 0 -0.28159 0 0.18072 -0.137 0.5622 -3.01319
VAL_583 -4.57474 0.31071 4.21088 -0.31336 0.20258 0.07223 2.0505 -2.19051 -0 -0 -1.73489 -0.14883 0 0 -1.00188 0 0 0.00712 0.00852 0.15578 0 -0.13997 0 1.9342 -0.2289 0.49781 -0.88276
LYS_584 -4.96207 0.36567 4.68832 -0.50829 0.17505 0.31951 2.12588 -2.18411 -0 -0 -1.56665 0.08645 0 0 0 0 0 -0.02488 0.0187 1.9683 0 -0.06902 0 -1.5107 0.01843 0.46336 -0.59604
SER_585 -5.27563 0.69035 5.43038 -0.03502 8e-05 0.04139 2.77106 -2.59707 -0.02037 -0.18237 -2.59385 -0.50841 0 0 0 0 0 -0.03396 0.02295 0.19101 0 -0.04388 1.7358 -0.77834 -0.2667 0.77051 -0.68207
GLN_586 -3.50966 0.31939 4.33451 -0.44003 0.1074 0.34285 2.12852 -2.00122 -0.00101 -0.00587 -1.64099 -0.27634 0 0 -1.00188 0 0 -0.13507 0.03857 0 3.17575 -0.02442 0 -0.18838 -0.39329 0.61169 1.44051
LYS_587 -3.72382 0.56025 4.73087 -0.44103 0.08598 0.24284 1.6038 -1.87286 -0.00648 -0.04261 -2.30489 0.14987 0 0 0 0 0 -0.12148 0.06571 1.43717 0 -0.02792 0 -1.5107 -0.31606 0.43153 -1.05983
SER_588 -2.90735 0.4273 3.1287 -0.01753 0 0.03115 1.81137 -1.44963 -0.01287 -0.15086 -1.48386 -1.0424 0 0 0 0 0 0.25268 0.00775 1.32399 0 -0.55341 0.60829 -0.77834 -0.03642 0.65324 -0.18822
CYS_589 -1.43595 0.06316 1.00922 -0.17262 0.29665 0.08248 0.24292 -0.60492 -0.00683 -0.06196 -0.57897 -1.9876 0 0 0 0 0 0.09412 0.00433 0.98274 0 0.45785 0 3.6196 0.74396 0.64612 3.39428
PHE_590 -6.30583 0.95135 2.22825 -0.6022 0.05414 0.33094 1.45504 -1.7364 -0 -0 -1.82682 0.11558 0 0 0 0 0 0.02532 0.00396 0 1.874 -0.30249 0 1.0402 0.33932 0.45381 -1.90185
THR_591 -4.92547 0.95092 2.58055 -0.18371 0.1545 0.06914 1.77267 -1.53519 -0 -0 -1.77084 -0.05961 0 0 0 0 0 0.02778 0.00311 0.0686 0 0.11068 2.27731 -1.0874 -0.234 1.01622 -0.76473
PRO_592 -5.29001 0.66231 2.66999 -0.19452 0.01138 0.14116 1.93586 -1.42524 -0.00319 -0.01035 -2.32855 -0.11102 0 0 0 0 0 0.1176 0.02087 0.61087 0 0.91903 0 -2.4119 0.57537 1.31786 -2.79248
PHE_593 -10.3936 1.68036 3.78729 -0.55051 0.27415 0.26418 3.0047 -3.00965 -0 -0 -2.88967 -0.1994 0 0 0 0 0 -0.04602 0.13374 0 3.2105 -0.29016 0 1.0402 0.87567 1.16279 -1.94542
GLY_594 -4.38533 0.52225 3.39435 -0.00052 0 0 2.23513 -2.05559 -0.01267 -0.08032 -3.15981 -0.20003 0 0 0 0 0 -0.06527 0 0 0 0.2183 0 0.83697 0.27143 1.17431 -1.3068
VAL_595 -6.4813 0.98595 1.70137 -0.38424 0.36428 0.0971 1.03737 -2.04945 -0 -0 -0.63026 -0.32498 0 0 0 0 0 -0.08783 0.01222 1.11625 0 -0.7358 0 1.9342 -0.16355 0.77305 -2.83561
ALA_596 -5.45895 0.53935 1.72263 -0.02624 0.00064 0 2.21956 -2.00696 -0.00794 -0.03091 -2.31135 -0.31082 0 0 0 0 0 -0.03616 0 0 0 0.29239 0 1.8394 -0.19679 0.41775 -3.3544
HIS_D_597 -8.98065 0.93166 6.24734 -0.689 0.17837 0.66449 2.35236 -3.3988 -0.00212 -0.00602 -1.46812 -0.32013 0 0 -1.99334 0 0 0.32844 0.00033 0 2.28653 -0.2445 0 -0.45461 0.40168 0.40391 -3.76216
GLY_598 -3.49501 0.49041 2.31012 -0.00051 0 0 0.74756 -1.47834 -0.0074 -0.08453 -0.00983 -0.31629 0 0 0 0 0 0.1566 0 0 0 0.88956 0 0.83697 1.17948 0.37531 1.5941
TRP_599 -9.33276 1.09121 3.93664 -1.32667 0.05829 0.64517 1.59979 -2.4078 -0.00448 -0.01256 -1.29978 -0.72631 0 0 0 -0.77204 0 -0.00649 0.00956 0 1.38845 -0.25748 0 1.6906 2.21344 0.86806 -2.64516
ASN_600 -5.00235 0.5438 5.11801 -0.22321 0.02201 0.33486 2.76206 -2.41174 -0.00236 -0.00655 -2.98406 -0.89617 0 0 -1.10252 0 0 -0.00842 0.00691 0 2.42597 0.05494 0 -0.93687 2.00814 1.029 0.73143
LYS_601 -5.79372 0.21551 7.52101 -0.28454 0.01746 0.11988 3.22137 -3.00662 -0 -0 -4.43235 -0.04711 0 0 0 -1.20108 0 -0.08502 0.03639 1.67574 0 -0.08544 0 -1.5107 0.33789 0.60932 -2.692
LYS_602 -4.57026 0.30968 5.20379 -0.29535 0.02474 0.12552 2.05685 -2.3736 -0 -0 -1.52782 -0.02134 0 0 -1.10252 0 0 -0.01305 0.00336 1.81824 0 0.01164 0 -1.5107 -0.32687 0.4749 -1.7128
SER_603 -6.57375 0.56877 6.73967 -0.02455 0 0.02222 2.8436 -3.18085 -0.01766 -0.16521 -1.46487 -0.36882 0 0 0 0 0 0.01044 0.00026 0.53277 0 0.27921 0.61816 -0.77834 -0.18022 0.23778 -0.90138
TYR_604 -10.8545 1.54711 5.25635 -0.81497 0.05835 0.27586 3.27321 -3.61252 -0.01051 -0.13874 -2.12066 -0.29524 0 0 0 0 0 0.12365 0.06887 0 2.32727 -0.25184 0.0035 1.2797 -0.10342 0.70856 -3.27998
ARG_605 -7.23446 0.66494 7.1027 -0.72646 0.08467 0.4655 2.89233 -3.47592 -0 -0 -2.76526 0.32414 0 0 0 0 0 0.00341 0.01404 1.44242 0 -0.10874 0 -1.2888 -0.23415 0.83997 -1.99966
GLN_606 -5.34497 0.29555 5.94558 -0.27093 0.05679 0.20888 2.81679 -2.89436 -0.01766 -0.16521 -2.48316 -0.44584 0 0 0 -0.95044 0 -0.03129 0.10762 0 2.72554 -0.04914 0 -0.18838 -0.31329 0.41873 -0.57919
SER_607 -6.76199 0.47206 6.17749 -0.02934 0 0.05873 3.70449 -3.27782 -0 -0 -3.08804 -0.75689 0 0 -0.96551 0 0 0.00395 0.0164 0.62579 0 0.34678 1.86153 -0.77834 0.0668 0.29891 -2.02501
VAL_608 -8.80272 1.33145 2.8969 -0.32063 0.25664 0.0733 2.70961 -2.83161 -0.00314 -0.02441 -2.41299 -0.18568 0 0 0 0 0 -0.06479 0.00178 0.06658 0 -0.33028 0 1.9342 0.12713 0.43412 -5.14455
GLU_609 -5.04975 0.33912 4.71464 -0.33902 0.07714 0.39899 2.24103 -2.50202 -0 -0 -2.02137 -0.63556 0 0 0 0 0 0.01688 0.01538 0 3.14489 -0.13334 0 -2.7348 -0.22034 0.43529 -2.25282
ALA_610 -4.98642 0.65652 3.68346 -0.02171 0 0 2.56996 -2.47033 -0 -0 -2.01339 -0.35177 0 0 0 0 0 0.00477 0 0 0 -0.19948 0 1.8394 -0.35004 0.28949 -1.34954
LEU_611 -10.1657 1.17353 3.99856 -0.5011 0.20515 0.11939 3.07004 -3.45213 -0 -0 -2.3477 0.23427 0 0 0 0 0 -0.03695 0.11697 0.33843 0 -0.2829 0 0.18072 -0.3271 0.41494 -7.26157
LEU_612 -7.37568 0.7699 3.48122 -0.48017 0.19418 0.10863 2.21516 -2.62231 -0.00928 -0.08041 -1.42164 0.20804 0 0 0 0 0 0.12061 0.08604 0.37999 0 -0.26419 0 0.18072 -0.30439 0.45008 -4.36349
ALA_613 -2.72571 0.26192 2.82623 -0.02255 0 0 1.4196 -1.64127 -0.00314 -0.02441 -0.631 -0.35681 0 0 0 0 0 -0.03311 0 0 0 -0.28137 0 1.8394 -0.42047 0.37441 0.58173
MET_614 -6.12661 0.68764 3.26848 -0.31564 0.01941 0.17679 1.54056 -1.80757 -0 -0 -0.83572 -0.07567 0 0 0 0 0 0.08776 0.22322 2.50106 0 0.06251 0 0.60916 -0.26029 0.73535 0.49044
GLY_615 -2.94575 0.35881 2.7053 -0.00015 0 0 1.47211 -1.58988 -0 -0 -1.01079 -0.19284 0 0 0 0 0 -0.16328 0 0 0 -1.46624 0 0.83697 0.46829 0.72073 -0.80673
TYR_616 -9.812 1.4995 2.0917 -0.54641 0.02999 0.26932 1.56885 -2.38469 -0.01282 -0.17164 -0.16336 -0.18884 0 0 0 0 0 0.17325 0.05543 0 1.68604 -0.40646 0.06936 1.2797 0.65478 0.38108 -3.9272
LYS_617 -4.31409 0.45611 3.65859 -0.70041 0.1918 0.52932 1.84574 -1.62872 -0.03334 -0.1961 -2.02792 -0.17478 0 0 0 0 0 0.037 0.03203 3.09307 0 -0.14076 0 -1.5107 0.16842 0.52909 -0.18564
ASN_618 -7.63025 0.92896 5.7891 -0.36924 0.10886 0.72395 3.26074 -3.13138 -0.0223 -0.15575 -1.46672 -0.64678 0 0 0 0 0 0.0009 0.04946 0 1.73567 0.08287 0 -0.93687 -0.04477 0.60518 -1.11837
ILE_619 -8.31526 0.43965 2.37999 -0.60689 0.33733 0.11768 2.37296 -2.40638 -0 -0 -2.29598 0.14166 0 0 0 0 0 0.2354 0.00076 1.06285 0 -0.7665 0 0.73287 -0.23105 0.58301 -6.21791
THR_620 -7.79172 1.05644 4.80934 -0.1593 0.06286 0.05654 3.29493 -2.92287 -0.01289 -0.082 -3.62229 -0.22955 0 0 0 0 0 -0.0193 0.02073 0.10295 0 -0.02142 2.40603 -1.0874 -0.19855 0.72897 -3.60847
MET_621 -9.3713 1.13924 2.58901 -0.23531 0.11213 0.10213 2.21697 -2.12052 -0.02765 -0.23705 -2.1835 -0.53471 0 0 0 0 0 -0.00565 0.03733 2.43818 0 0.21126 0 0.60916 0.30647 1.07076 -3.88305
GLY_622 -3.59238 0.29204 2.60646 -0.00042 0 0 1.52368 -1.62275 -0.01361 -0.1474 -0.51186 -0.1615 0 0 0 0 0 -0.09632 0 0 0 -1.10485 0 0.83697 0.4253 0.77126 -0.79538
GLY_623 -2.9945 0.20798 2.0008 -5e-05 0 0 1.25088 -1.30083 -0 -0 -0.05255 -0.41289 0 0 0 0 0 -0.18596 0 0 0 -1.44532 0 0.83697 -0.42607 0.24483 -2.2767
MET_624 -7.8366 1.38285 2.49393 -0.56282 0.27405 0.35142 1.41267 -1.71581 -0.00529 -0.07462 -0.00463 -0.66593 0 0 0 0 0 0.10742 0.33097 3.12398 0 0.15726 0 0.60916 0.33434 1.70787 1.42021
VAL_625 -5.39349 1.47858 1.82553 -0.26299 0.16952 0.05341 1.31611 -1.64159 -0 -0 -0.30163 -0.14016 0 0 0 0 0 0.17338 0.09301 0.00228 0 0.7046 0 1.9342 6.63476 2.87268 9.51821
PRO_626 -1.77273 0.42828 0.61351 -0.12723 0.01734 0.09264 0.23234 -0.44169 -0 -0 -0.38923 0.18855 0 0 0 0 0 -0.08182 0.0306 0.15477 0 -0.64661 0 -2.4119 5.66747 1.54465 3.09894
LEU_627 -5.38613 0.54519 2.23067 -0.43137 0.16927 0.06413 1.13012 -1.4932 -0 -0 -0.67744 0.04219 0 0 0 0 0 0.05907 0.03751 0.90724 0 0.59917 0 0.18072 0.34875 0.48732 -1.18679
LYS_628 -4.53904 0.47941 4.55769 -0.31417 0.02276 0.13049 2.40221 -2.08976 -0.0001 -0.0016 -2.39404 0.15088 0 0 -1.0293 0 0 0.03008 0.01163 1.78325 0 0.09601 0 -1.5107 0.1741 0.53019 -1.51
THR_629 -4.24776 0.30347 3.73643 -0.11513 0.03963 0.051 1.84133 -1.89112 -0 -0 -1.33273 -1.0213 0 0 0 0 0 0.06204 0.0394 1.1651 0 0.26328 2.28991 -1.0874 -0.23319 0.49011 0.35308
ALA_630 -4.15137 0.4097 4.08632 -0.02334 0 0 1.634 -2.091 -0 -0 -0.55334 -0.37607 0 0 0 0 0 -0.06744 0 0 0 -0.35495 0 1.8394 -0.3186 0.40804 0.44133
GLN_631 -6.10709 0.36724 5.92156 -0.2262 0.01669 0.16094 3.21409 -2.73298 -0 -0 -3.89559 -0.39403 0 0 -1.0293 0 0 -0.01178 0.07682 0 3.17103 0.0152 0 -0.18838 -0.37543 0.42388 -1.59332
ILE_632 -7.9867 0.64492 3.91931 -0.50552 0.40427 0.10312 2.22046 -2.53155 -0 -0 -1.67658 -0.06396 0 0 0 0 0 -0.03584 0.02201 0.56395 0 -0.49976 0 0.73287 -0.0099 0.37784 -4.32106
LEU_633 -8.39393 0.66698 4.16344 -0.47341 0.20551 0.11031 2.73096 -2.85487 -0.0001 -0.0016 -2.30099 0.23528 0 0 0 0 0 0.08417 0.04544 0.37758 0 -0.27093 0 0.18072 -0.10543 0.50242 -5.09843
GLU_634 -5.25859 0.30754 7.35539 -0.22069 0.02296 0.30648 3.37588 -3.1952 -0 -0 -3.30615 -0.64497 0 0 0 -0.68157 0 -0.03081 0.01227 0 3.2521 -0.24768 0 -2.7348 -0.39293 0.51612 -1.56465
THR_635 -6.22335 0.44888 5.80354 -0.20252 0.14352 0.07156 2.85573 -2.80194 -0 -0 -3.13879 -0.07604 0 0 0 0 0 0.00409 0.00013 0.06923 0 -0.00366 2.27542 -1.0874 -0.20642 0.35845 -1.70956
LEU_636 -8.95492 1.31633 2.96088 -0.51625 0.3283 0.126 2.77898 -2.69015 -0 -0 -2.08976 0.26201 0 0 0 0 0 0.05554 0.00932 0.32569 0 -0.29097 0 0.18072 -0.11641 0.58006 -5.73463
GLU_637 -4.74045 0.49146 4.42632 -0.33821 0.07364 0.39754 1.95137 -2.20457 -0 -0 -1.36053 -0.63936 0 0 0 0 0 -0.01093 0.04017 0 3.2393 -0.14447 0 -2.7348 -0.36615 0.55439 -1.36526
GLU_638 -4.53438 0.26389 6.39174 -0.21381 0.02875 0.29216 2.22498 -2.56305 -0 -0 -3.45308 -0.58802 0 0 0 -0.51951 0 -0.05743 0.06289 0 3.77465 -0.35488 0 -2.7348 -0.48446 0.35485 -2.1095
ILE_639 -9.14035 2.25108 2.45347 -0.73201 0.58309 0.24484 2.74213 -2.36891 -0.00581 -0.01772 -1.99248 0.43693 0 0 0 0 0 0.449 0.33636 1.17681 0 -0.21386 0 0.73287 -0.2507 1.2555 -2.05978
LYS_640 -6.88415 1.06753 5.36817 -0.8462 0.26323 0.95623 2.57377 -2.46714 -0.07061 -0.28923 -1.6591 -0.23463 0 0 0 0 0 0.0501 0.36063 3.22237 0 -0.07495 0 -1.5107 5.71416 2.54563 8.0851
PRO_641 -3.60393 0.77183 2.33344 -0.07476 0 0.04546 0.6946 -0.95951 -0 -0 -0.18842 0.58948 0 0 0 0 0 -0.15727 0.01246 0.43205 0 -0.53507 0 -2.4119 5.4997 1.78418 4.23234
LEU_642 -5.94812 0.86125 1.96303 -0.70585 0.21306 0.31269 1.84071 -1.74222 -0 -0 -1.13768 0.05337 0 0 0 0 0 0.20418 0.00736 1.35461 0 -0.31117 0 0.18072 -0.3389 0.69842 -2.49453
LEU_643 -6.89449 0.65582 1.76884 -0.4682 0.27362 0.08831 1.38551 -1.85411 -0.02737 -0.14733 0.24311 0.22665 0 0 0 0 0 0.24583 0.03519 3.02594 0 -0.02494 0 0.18072 -0.36308 0.78171 -0.86829
LYS_644 -3.64071 0.31928 4.35434 -0.73913 0.17309 0.76424 2.35555 -1.76784 -0.00763 -0.03212 -2.21613 -0.22329 0 0 -0.76135 -0.34103 0 -0.03548 0.19278 3.55406 0 -0.07024 0 -1.5107 -0.49485 0.87017 0.74299
SER_645 -2.11567 0.32024 3.02362 -0.0382 0 0.06154 1.31694 -1.36551 -0.0042 -0.02613 -0.07389 -0.72475 0 0 -0.76135 0 0 0.27689 0.00995 0.79784 0 0.77576 1.9182 -0.77834 0.57557 0.73753 3.92606
ASP_646 -2.77852 0.30568 4.19723 -0.11735 0.01066 0.35579 1.70786 -1.67506 -0.02658 -0.17888 -2.1867 -0.32451 0 0 0 -0.34103 0 -0.05016 0.03893 0 2.2303 -0.29679 0 -2.3716 0.46346 0.47924 -0.55801
THR_647 -4.65613 0.43794 3.62011 -0.11798 0.06282 0.08718 1.26561 -1.93337 -0.00763 -0.03212 -1.0698 -0.61859 0 0 0 0 0 -0.00958 0.00135 0.09727 0 -0.476 2.29343 -1.0874 -0.59833 0.43562 -2.3056
GLN_648 -5.51099 0.79441 4.4211 -0.542 0.06185 0.53029 2.67875 -2.19412 -0.01925 -0.13286 -3.20564 -0.46878 0 0 0 -0.63315 0 -0.01682 0.07905 0 1.68513 0.11471 0 -0.18838 0.07537 0.52365 -1.94767
VAL_649 -7.05642 0.86699 3.10414 -0.39316 0.5369 0.11075 3.29569 -2.35483 -0.02449 -0.16407 -2.96142 -0.51767 0 0 -0.91106 0 0 -0.08547 0.41132 1.19147 0 -0.63954 0 1.9342 0.13982 0.96896 -2.54787
HIS_D_650 -8.80333 0.48032 6.60505 -0.52215 0.00332 0.38697 3.2385 -3.58795 -0.00108 -0.00294 -3.4518 -0.52025 0 0 0 -0.63233 0 -0.04738 0.03116 0 2.4878 0.06424 0 -0.45461 -0.05965 0.83125 -3.95486
LEU_651 -8.66354 1.2651 1.77017 -0.50233 0.25867 0.11085 1.5004 -2.01578 -0.029 -0.19932 -1.1336 0.11037 0 0 0 0 0 0.20613 0.16971 1.02026 0 -0.37011 0 0.18072 0.03354 0.61135 -5.67641
LEU_652 -5.44165 0.40017 2.21039 -0.56299 0.10585 0.1438 1.01646 -1.65922 -0.02344 -0.16536 -0.16291 0.23874 0 0 0 0 0 -0.07265 0.00524 0.55375 0 -0.35803 0 0.18072 -0.0951 0.8225 -2.86372
GLY_653 -2.37833 0.05308 1.91222 -5e-05 0 0 0.59896 -1.10864 -0 -0 -0.91433 -0.3906 0 0 0 0 0 -0.17561 0 0 0 -1.43815 0 0.83697 -0.58078 0.68739 -2.89787
ILE_654 -8.07103 1.81055 2.89124 -0.59917 0.45773 0.10902 1.4144 -2.2028 -0.00516 -0.02209 -0.52028 0.36568 0 0 0 0 0 0.93803 0.01578 1.02532 0 -0.45493 0 0.73287 -0.55415 1.62672 -1.04227
ALA_655 -3.96709 0.82931 1.12992 -0.02483 9e-05 0 0.87733 -1.21807 -0 -0 -0.64373 -0.27058 0 0 -0.64536 0 0 0.79271 0 0 0 -0.05279 0 1.8394 0.13695 2.20344 0.9867
ARG_656 -4.49273 0.49636 4.7629 -0.82174 0.16523 0.5748 1.93141 -2.03439 -0.00237 -0.0399 -2.8927 0.41812 0 0 0 -0.87094 0 0.67337 0.0356 3.79315 0 -0.12155 0 -1.2888 -0.10506 2.10245 2.2832
PRO_657 -5.52216 1.16551 3.58717 -0.0756 8e-05 0.04526 1.52869 -1.49787 -0.01564 -0.11527 -1.16282 0.67462 0 0 0 0 0 -0.15428 0.10404 0.2228 0 -0.05846 0 -2.4119 -0.27719 1.72855 -2.23447
GLU_658 -3.54949 0.15714 4.99244 -0.44569 0.15015 1.36376 1.80346 -1.90401 -0.03645 -0.31774 -2.38301 -3.09609 0 0 0 -0.87094 0 -0.11762 0.06776 0 3.63634 -0.27864 0 -2.7348 -0.22163 0.61987 -3.16518
SER_659 -5.20496 0.69933 4.54583 -0.02977 0.0125 0.02822 2.43977 -2.3335 -0.02127 -0.14501 -2.30449 0.15387 0 0 0 0 0 0.16489 0.00061 0.57833 0 -0.05218 0.61649 -0.77834 -0.29349 0.31403 -1.60916
PHE_660 -8.14866 0.94911 4.78341 -0.9706 0.08528 0.34455 2.90807 -3.01012 -0 -0 -1.97921 0.03266 0 0 0 0 0 -0.01403 0.25055 0 1.80798 -0.47331 0 1.0402 -0.05608 0.40256 -2.04763
ALA_661 -3.85004 0.18127 3.927 -0.02306 0 0 1.49919 -2.09022 -0.03069 -0.19584 -1.61657 -0.35678 0 0 0 0 0 -0.06476 0 0 0 -0.34082 0 1.8394 -0.31689 0.3431 -1.09569
ASP_662 -6.3625 0.8005 6.61634 -0.11807 0.00207 0.36326 2.77309 -3.16599 -0.01342 -0.14019 -3.30131 -0.59653 0 0 0 -0.54398 0 0.29643 0.03936 0 2.8596 -0.24861 0 -2.3716 -0.50056 0.52765 -3.08448
PHE_663 -11.645 1.75303 3.77891 -0.56342 0.14866 0.2476 2.83477 -3.43832 -0 -0 -1.88135 -0.11165 0 0 0 0 0 0.34085 0.00898 0 2.90753 0.10275 0 1.0402 -0.27469 0.82193 -3.92925
ILE_664 -9.21014 1.55707 5.04328 -0.51364 0.38452 0.10151 2.8485 -3.13199 -0.01328 -0.13669 -1.6598 0.07911 0 0 0 0 0 -0.06212 0.0824 0.49627 0 -0.45626 0 0.73287 -0.08044 0.94248 -2.99632
ARG_665 -8.07172 0.63376 7.41567 -0.42223 0.06931 0.20589 3.69357 -3.42286 -0.01516 -0.15237 -3.85257 0.32568 0 0 0 -0.54398 0 -0.06627 0.44296 2.0936 0 -0.19448 0 -1.2888 -0.20472 0.8905 -2.46421
LEU_666 -8.35393 1.25347 3.71272 -0.53933 0.25644 0.15666 2.14778 -2.64351 -0 -0 -1.56715 0.18546 0 0 0 0 0 0.03233 0.06199 0.09525 0 -0.08511 0 0.18072 -0.45102 0.56838 -4.98887
GLY_667 -4.48663 0.45219 4.12913 -5e-05 0 0 1.76758 -2.19338 -0.04022 -0.18944 -1.51885 -0.36022 0 0 0 0 0 -0.17443 0 0 0 -1.44685 0 0.83697 -0.51167 0.56671 -3.16914
VAL_668 -7.49075 0.85487 1.98458 -0.28059 0.18137 0.05551 1.46444 -2.1947 -0 -0 -1.58999 0.2462 0 0 0 0 0 -0.05818 0.00693 0.11758 0 -0.27171 0 1.9342 -0.59525 0.54519 -5.0903
THR_669 -6.8843 0.94745 5.32705 -0.20105 0.15882 0.07686 4.08113 -2.7792 -0.00973 -0.07054 -4.00591 -0.55968 0 0 -0.91106 -0.63315 0 -0.03571 0.0879 0.21716 0 0.01037 4.50016 -1.0874 -0.06892 0.69122 -1.14852
SER_670 -5.75617 0.50232 5.25928 -0.03123 0 0.07275 2.66588 -2.55579 -0 -0 -2.26492 -0.11473 0 0 0 -0.63233 0 0.01895 0.00449 0.12222 0 -0.46679 0.68183 -0.77834 0.09903 1.00897 -2.16458
ILE_671 -6.83651 0.67663 3.52845 -0.50526 0.17895 0.12259 2.55011 -2.34185 -0.0179 -0.14827 -1.98343 -0.09044 0 0 0 0 0 -0.01461 0.28393 0.44021 0 -0.13443 0 0.73287 -0.2649 1.44107 -2.38279
ASP_672 -4.60146 0.23264 6.37287 -0.2242 0.00863 0.69683 1.98047 -2.69568 -0.05956 -0.47456 -2.20586 -0.40893 0 0 0 0 0 -0.08058 0.01998 0 3.38301 -0.67323 0 -2.3716 0.27426 1.02351 0.19655
SER_673 -3.69811 0.18336 4.35887 -0.02564 0 0.06193 1.02461 -1.88913 -0 -0 -0.56296 -0.6764 0 0 -0.60613 0 0 0.01187 0.1643 0.06929 0 -0.56589 0.65427 -0.77834 0.40974 0.24656 -1.61778
THR_674 -4.81162 0.49499 4.72872 -0.12684 0.06303 0.07393 2.20858 -2.10292 -0.02769 -0.14524 -2.80532 -1.36933 0 0 0 -0.40205 0 0.30062 0.00684 0.04368 0 -0.21052 2.30411 -1.0874 -0.27668 0.4703 -2.67081
THR_675 -6.04385 1.11393 4.82498 -0.20683 0.24154 0.07505 2.79439 -2.43417 -0.02815 -0.14769 -2.42173 -0.4014 0 0 -1.25148 0 0 0.15365 0.11045 0.03912 0 0.03604 2.30117 -1.0874 5.40311 1.99047 5.06119
PRO_676 -6.2482 1.07288 3.35087 -0.06412 0 0.04102 1.70191 -1.69178 -0 -0 -1.26196 0.67285 0 0 0 0 0 0.0587 0.09256 0.05119 0 0.64143 0 -2.4119 6.76878 1.97366 4.74789
LEU_677 -7.15887 0.7005 3.63105 -0.49796 0.27089 0.13429 2.21667 -2.53149 -0 -0 -1.2872 0.19165 0 0 0 0 0 -0.03909 0.29695 0.35191 0 -0.28607 0 0.18072 0.95363 0.76254 -2.10987
GLN_678 -6.00675 0.2244 6.52712 -0.39997 0.05232 0.23509 2.55462 -2.89975 -0 -0 -3.27512 -0.45485 0 0 0 -0.40205 0 0.03807 0.06659 0 3.87987 0.04156 0 -0.18838 -0.17995 0.59415 0.40697
GLN_679 -5.75481 0.26916 6.01593 -0.24713 0.01822 0.16202 2.76669 -2.86283 -0.04121 -0.20449 -2.78895 -0.39149 0 0 0 0 0 -0.01262 0.11781 0 2.77015 0.00472 0 -0.18838 -0.07427 0.37786 -0.0636
ALA_680 -5.5125 0.43822 4.09514 -0.02213 0 0 2.65418 -2.70488 -0.02815 -0.14769 -1.43309 -0.35174 0 0 -0.90052 0 0 -0.04241 0 0 0 -0.29179 0 1.8394 -0.25725 0.36702 -2.29821
PHE_681 -4.71591 0.35946 4.22143 -0.90927 0.04262 0.31017 1.78163 -2.11851 -0.01128 -0.15075 -1.73406 0.04292 0 0 -0.84333 0 0 0.04536 0.00444 0 2.03796 -0.22038 0 1.0402 -0.11652 0.3239 -0.60993
LYS_682 -3.29522 0.22903 3.58141 -0.31215 0.03099 0.15735 1.61881 -1.58263 -0.00277 -0.03229 -1.57204 -0.10927 0 0 0 0 0 -0.05371 0.10064 1.89653 0 -0.17667 0 -1.5107 0.03376 0.66323 -0.33569
ASP_683 -4.44808 0.34628 7.83742 -0.25177 0.1221 0.87165 4.2339 -3.26983 -0 -0 -5.60636 -1.01429 0 0 -1.43915 -0.99313 0 -0.04121 0.00069 0 1.87157 -0.84873 0 -2.3716 -0.17861 0.72588 -4.45328
ARG_684 -4.69715 0.21609 7.6051 -0.78982 0.22288 0.58891 3.26147 -2.94148 -0.00277 -0.03229 -6.15479 0.08389 0 0 -0.67976 -2.20103 0 0.00917 0.07476 2.5609 0 -0.04659 0 -1.2888 -0.36386 0.633 -3.94217
LYS_685 -4.50021 0.17584 5.27574 -0.2944 0.03939 0.14357 1.52076 -2.03854 -0.00254 -0.02285 -1.87077 -0.16301 0 0 -0.65107 0 0 -0.01184 0.04258 1.88681 0 -0.14533 0 -1.5107 -0.11557 0.48114 -1.76102
ASN_686 -3.93259 0.07842 5.99043 -0.16997 0.0048 0.2358 2.51656 -2.53024 -0.01668 -0.06659 -3.57612 -0.33012 0 0 -1.72786 -0.99313 0 0.01287 0.01623 0 1.85556 0.04225 0 -0.93687 0.18127 0.2888 -3.05719
ASN_687 -4.17041 0.37361 4.99978 -0.21156 0.00612 0.29702 2.76449 -2.13063 -0.02283 -0.07332 -3.0781 -0.30315 0 0 -0.90075 -1.81463 0 -0.02336 0.06319 0 2.79677 0.27566 0 -0.93687 0.19186 0.36937 -1.52775
TYR_688 -8.70078 1.25053 4.35361 -0.97471 0.09833 0.52386 2.08352 -2.56676 -0.02899 -0.2492 -1.38306 -0.3641 0 0 0 -0.38428 0 0.19277 0.01675 0 1.7432 -0.26958 0.00978 1.2797 0.28473 0.50216 -2.58253
HIS_D_689 -5.87791 0.63007 3.77655 -0.74308 0.04396 0.66826 1.10632 -1.99914 -0.02404 -0.25727 -1.12359 -0.57473 0 0 -1.05105 0 0 -0.04033 0.46639 0 2.25124 -0.01973 0 -0.45461 0.28471 0.63847 -2.29951
THR_690 -6.17822 0.84487 3.11858 -0.16351 0.05565 0.05879 1.58444 -2.11876 -0.01341 -0.131 -0.82966 -0.13064 0 0 0 0 0 -0.04598 0.10487 0.11101 0 -0.03654 2.2509 -1.0874 0.22636 1.15028 -1.22938
PRO_691 -5.69755 1.18135 2.16156 -0.11855 0.00356 0.08618 0.68048 -0.99613 -0 -0 0.29626 0.28021 0 0 0 0 0 -0.08808 0.052 0.09656 0 -0.98816 0 -2.4119 -0.20482 1.13678 -4.53025
GLU_692 -3.76331 0.13921 4.94367 -0.42613 0.12275 0.83095 1.8416 -2.03329 -0.0062 -0.06252 -2.37615 -1.02653 0 0 0 -1.25972 0 0.33662 0.02066 0 3.44602 -0.09632 0 -2.7348 0.02145 0.67249 -1.40953
GLY_693 -2.98375 0.61883 2.55005 -0.00033 0 0 1.04071 -1.40909 -0 -0 -1.74062 -0.2016 0 0 -0.45691 0 0 -0.06366 0 0 0 -0.16589 0 0.83697 0.291 0.47701 -1.20729
ARG_694 -5.11107 0.3022 5.97882 -0.88817 0.19221 0.64226 2.6765 -2.65517 -0.02231 -0.15797 -3.18715 -0.03997 0 0 -0.45691 -0.89856 0 0.00898 0.0068 1.75161 0 -0.22494 0 -1.2888 -0.109 0.4368 -3.04384
ALA_695 -1.54499 0.07813 0.83279 -0.02426 0 0 0.01396 -0.56226 -0 -0 0.07404 -0.28198 0 0 0 0 0 -0.02897 0 0 0 0.11444 0 1.8394 -0.13283 0.38807 0.76554
TYR_696 -4.39679 0.32588 2.57975 -0.56844 0.03721 0.31238 0.76777 -1.56615 -2e-05 -6e-05 -1.1509 -0.25343 0 0 -0.59381 0 0 0.06636 0.01377 0 1.84195 -0.28643 0.03084 1.2797 -0.18152 0.30571 -1.43625
THR_697 -0.84749 0.11195 0.59417 -0.18041 0.10677 0.07065 0.03057 -0.36334 -0 -0 0.23899 -0.37239 0 0 0 0 0 -0.01816 0.0008 0.2271 0 0.09758 2.30376 -1.0874 0.03514 0.28913 1.23745
ALA_698 -1.18666 0.17899 0.62362 -0.02275 0 0 0.03064 -0.50879 -0 -0 -0.06799 -0.44089 0 0 0 0 0 0.11888 0 0 0 -0.47196 0 1.8394 0.36026 0.12026 0.57301
VAL_699 -2.58117 0.34728 0.52247 -0.2678 0.14213 0.05683 0.0936 -0.62821 -0 -0 0.03308 -0.43491 0 0 0 0 0 -0.08383 0.00427 0.22666 0 -0.61903 0 1.9342 0.04824 0.22243 -0.98375
ARG_700 -2.90468 0.17053 2.11804 -0.94884 0.27352 0.41528 0.19844 -1.11185 -0.02806 -0.17124 -0.33029 0.62374 0 0 0 0 0 0.06805 0.19165 2.41748 0 0.03763 0 -1.2888 -0.13238 0.26323 -0.13856
VAL_701 -3.82624 0.65741 2.4198 -0.28203 0.19077 0.06393 0.47504 -1.5779 -0.01273 -0.03511 0.31056 -0.47598 0 0 0 0 0 -0.03913 0.0036 0.2143 0 -0.57607 0 1.9342 0.06301 0.90506 0.41246
PRO_702 -2.35067 0.31841 1.10964 -0.0666 0 0.04177 0.24733 -0.52194 -0.01533 -0.13613 -0.05352 0.61234 0 0 0 0 0 -0.06603 0.02009 0.15182 0 0.04588 0 -2.4119 0.16363 0.94595 -1.96526
GLN_703 -3.13353 0.34114 3.02269 -0.44201 0.13895 0.37666 0.92616 -1.40234 -0 -0 -1.17173 -0.80996 0 0 0 -0.80606 0 0.11687 0.01958 0 3.30028 0.01278 0 -0.18838 0.30575 0.45182 1.05867
PHE_704 -2.55735 0.16094 1.61897 -0.87217 0.0956 0.10353 0.15264 -0.926 -0 -0 0.19883 -0.52119 0 0 0 0 0 -0.04454 0.07997 0 2.08288 0.09241 0 1.0402 -0.04596 0.45165 1.11041
ASP_705 -3.26437 0.22273 3.99533 -0.10591 0.00521 0.30938 1.91066 -1.83591 -0.00854 -0.10083 -2.46453 -1.26338 0 0 -0.89114 -0.80606 0 0.0125 0.0409 0 2.44007 -0.18038 0 -2.3716 -0.19796 0.27613 -4.2777
ALA_706 -1.79691 0.51862 1.27813 -0.02388 0 0 0.78109 -0.7093 -0 -0 -1.17012 -0.17899 0 0 -0.89114 0 0 0.00834 0 0 0 -0.16287 0 1.8394 -0.37028 0.61794 -0.25997
ASN_707 -4.71586 0.75102 4.24715 -0.31842 0.11421 0.55596 3.01757 -2.05562 -0.0002 -0.00213 -1.94932 -0.76096 0 0 -0.67524 0 0 0.03749 0.00219 0 1.94921 -0.20639 0 -0.93687 -0.5344 1.56473 0.08414
PRO_708 -4.98536 0.67972 3.62923 -0.08603 3e-05 0.05301 1.61642 -1.69298 -0 -0 -1.07584 0.71847 0 0 0 0 0 -0.16619 0.002 0.61113 0 -0.41243 0 -2.4119 -0.31537 1.37113 -2.46497
SER_709 -4.40563 0.34883 4.72432 -0.02449 0 0.02253 1.87531 -2.20592 -0.00359 -0.04554 -1.42493 -0.32317 0 0 -0.67524 0 0 0.02409 0.0021 0.53261 0 0.28511 0.60002 -0.77834 -0.24192 0.43673 -1.27712
LEU_710 -8.82913 0.72807 4.393 -0.49894 0.35473 0.12165 2.59416 -2.75274 -0 -0 -1.69749 0.16564 0 0 0 0 0 0.2684 0.2639 0.25082 0 -0.27646 0 0.18072 -0.10178 0.59514 -4.24033
SER_711 -4.7486 0.29068 5.60723 -0.02325 0 0.0213 2.58265 -2.59436 -0.00854 -0.10083 -2.07424 -0.37888 0 0 0 0 0 0.11909 5e-05 0.4888 0 0.30484 0.60277 -0.77834 -0.07547 0.61128 -0.15381
ARG_712 -5.829 0.36662 6.98794 -0.73865 0.11128 0.47195 2.85168 -3.2132 -0.00379 -0.04767 -3.03325 0.36504 0 0 0 0 0 0.03566 0.13074 1.43659 0 -0.08712 0 -1.2888 -0.21316 0.35465 -1.3425
LYS_713 -7.45284 0.72671 6.9654 -0.3466 0.03226 0.15875 3.36616 -3.20805 -0.01211 -0.09802 -3.8993 0.27696 0 0 0 -0.52947 0 0.00898 0.09885 2.50289 0 -0.00604 0 -1.5107 -0.42725 0.46821 -2.88521
ILE_714 -6.781 0.73768 3.43742 -0.49198 0.32028 0.09848 2.069 -2.43604 -0.00262 -0.04336 -1.67937 0.02647 0 0 0 0 0 -0.07014 0.01243 0.50155 0 -0.48237 0 0.73287 -0.1763 0.48081 -3.74619
LYS_715 -4.51417 0.38167 3.84271 -0.30205 0.02231 0.13172 1.63053 -1.80914 -0 -0 -0.74977 0.0059 0 0 0 0 0 -0.08486 0.00056 1.70443 0 -0.07984 0 -1.5107 -0.2323 0.45656 -1.10642
SER_716 -2.62781 0.21281 3.47347 -0.03597 0.00795 0.02698 1.51718 -1.61455 -0 -0 -1.86551 0.02564 0 0 0 0 0 -0.03681 0.01794 0.93606 0 -0.31293 1.77751 -0.77834 -0.59838 0.49797 0.62321
GLY_717 -1.88694 0.2163 2.6579 -5e-05 0 0 1.21766 -1.33133 -0.00254 -0.02285 -0.90179 -0.3353 0 0 0 0 0 -0.19874 0 0 0 -1.52971 0 0.83697 -0.38633 0.644 -1.02276
VAL_718 -6.63737 1.49979 1.48924 -0.37675 0.29263 0.09222 1.32017 -1.85548 -1e-05 -5e-05 -0.81705 -0.09312 0 0 0 0 0 -0.1068 0.0094 0.67669 0 0.29872 0 1.9342 -0.20764 0.69523 -1.78598
ILE_719 -7.8071 1.80886 -0.14445 -0.57988 0.42772 0.17801 0.59057 -1.51645 -0.01472 -0.14138 0.25736 -0.2821 0 0 0 0 0 0.11065 0.18293 0.5262 0 0.03124 0 0.73287 -0.26894 0.97155 -4.93709
ASP_720 -5.00081 0.24446 6.13203 -0.10864 0.00355 0.32045 3.24819 -2.63529 -0 -0 -5.02367 -0.12821 0 0 0 -1.60498 0 -0.00627 0.0561 0 2.16366 0.06086 0 -2.3716 -0.27463 0.8631 -4.0617
GLN_721 -3.93045 0.15712 4.11098 -0.60392 0.19881 1.00079 2.00607 -1.99019 -0.01452 -0.13742 -1.65862 -2.32425 0 0 0 0 0 -0.05637 0.0105 0 4.06573 -0.18637 0 -0.18838 -0.28576 0.34176 0.51551
ASP_722 -4.05118 0.32353 5.4963 -0.10956 0.00438 0.3301 2.25454 -2.47299 -0.03963 -0.2875 -3.38247 -0.4524 0 0 0 -1.38295 0 -0.06605 0.01107 0 1.776 0.07725 0 -2.3716 -0.34429 0.31868 -4.36877
VAL_723 -6.92792 0.77057 3.35344 -0.30672 0.20143 0.07023 2.66863 -2.47407 -0 -0 -1.69161 -0.26539 0 0 0 0 0 -0.02343 0.01681 0.23994 0 -0.37906 0 1.9342 -0.22022 0.4481 -2.58506
ALA_724 -5.59773 0.50223 4.78229 -0.02024 0 0 2.58361 -2.8647 -0 -0 -1.43791 -0.35823 0 0 0 0 0 0.00786 0 0 0 -0.22998 0 1.8394 -0.1909 0.50073 -0.48357
ARG_725 -5.06976 0.48563 6.45749 -1.0306 0.23434 0.75522 2.49583 -2.9005 -0.02511 -0.15008 -2.51299 0.27092 0 0 0 -0.62502 0 0.16052 0.01886 2.29988 0 -0.11835 0 -1.2888 -0.23425 0.45807 -0.31868
HIS_726 -5.95248 0.38638 5.90871 -0.6576 0.00979 0.66953 2.39241 -2.6914 -0.04464 -0.28985 -1.57897 -0.30589 0 0 0 0 0 -0.00976 0.00698 0 1.55769 -0.20364 0 -0.45461 0.00318 0.30718 -0.94698
LEU_727 -7.39335 0.78223 2.90294 -0.49511 0.23042 0.12484 2.11901 -2.274 -0 -0 -1.14309 0.23914 0 0 0 0 0 -0.07165 0.05606 0.28086 0 -0.27748 0 0.18072 -0.12701 0.31274 -4.55276
GLU_728 -3.9656 0.2706 4.56774 -0.22909 0.04366 0.36249 1.61416 -2.13918 -0 -0 -2.23622 -0.59067 0 0 -0.28003 0 0 -0.05888 0.02066 0 2.94188 -0.07623 0 -2.7348 -0.39174 0.45203 -2.4292
LYS_729 -5.58112 0.45337 6.63728 -0.30101 0.02713 0.1281 3.31172 -2.94893 -0.04486 -0.29246 -2.61974 0.11544 0 0 0 0 0 0.07124 0.03585 1.88746 0 -0.01287 0 -1.5107 -0.34691 0.54793 -0.44307
ASP_730 -2.88848 0.26522 3.11569 -0.11565 0.00941 0.35374 1.60313 -1.62175 -0 -0 -1.3578 -0.615 0 0 0 0 0 -0.0547 0.02448 0 1.70823 0.04427 0 -2.3716 -0.08507 0.42463 -1.56127
ALA_731 -3.59176 0.32091 2.70373 -0.02357 0 0 1.34643 -1.72737 -0 -0 -0.52082 -0.36499 0 0 0 0 0 -0.00647 0 0 0 -0.34379 0 1.8394 -0.27223 0.19958 -0.44095
MET_732 -8.90436 0.79346 5.32685 -0.6924 0.17713 0.32257 2.77097 -2.95419 -0 -0 -2.33158 -0.19323 0 0 0 0 0 0.10179 0.0496 2.16213 0 -0.00025 0 0.60916 -0.27416 0.44684 -2.58967
HIS_733 -6.82062 0.50233 7.61509 -0.38847 0.00819 0.46194 3.30419 -3.73155 -0 -0 -2.97617 -0.40091 0 0 -0.28003 0 0 0.08579 0.06754 0 2.50513 0.02355 0 -0.45461 -0.03295 0.67628 0.16475
ALA_734 -5.41942 0.49914 5.26212 -0.02165 0 0 3.03168 -3.01636 -0.00022 -0.00261 -3.21517 -0.3394 0 0 0 0 0 0.07871 0 0 0 -0.27759 0 1.8394 -0.34079 0.6322 -1.28994
LEU_735 -8.66858 0.83341 5.9482 -0.47306 0.17437 0.10556 3.44313 -3.53453 -0 -0 -2.52751 0.1956 0 0 0 0 0 0.10604 0.04828 0.42743 0 -0.24193 0 0.18072 -0.37987 0.71781 -3.64491
PHE_736 -6.12766 0.44755 5.37983 -0.90356 0.05652 0.26625 2.51469 -2.85367 -0 -0 -2.36329 -0.02086 0 0 0 0 0 0.09397 0.02847 0 1.8975 -0.30153 0 1.0402 0.08093 0.74615 -0.01849
GLU_737 -4.93536 0.17601 4.54868 -0.22378 0.03357 0.32582 1.49398 -2.18112 -0.0009 -0.0049 -1.31234 -0.55593 0 0 0 0 0 -0.01466 0.06017 0 3.00648 -0.28938 0 -2.7348 -0.07171 0.76812 -1.91204
TYR_738 -4.08807 0.29955 3.26553 -0.70433 0.06688 0.41866 1.62294 -1.81973 -0.0009 -0.0049 -1.17499 -0.10146 0 0 0 0 0 -0.00156 0.09246 0 2.02432 -0.28132 0.0172 1.2797 -0.14157 0.702 1.47042
ASP_739 -3.96939 0.35976 4.23389 -0.1212 0.02884 0.37624 1.55427 -2.1108 -0 -0 -0.95013 -0.31344 0 0 0 0 0 -0.00166 0.0015 0 2.56572 -0.47259 0 -2.3716 -0.17305 0.42436 -0.93928
ASN_740 -2.34156 0.25609 3.11382 -0.19528 0.02884 0.33665 0.97326 -1.56091 -0 -0 -0.27697 -0.97946 0 0 0 0 0 -0.05636 0.00948 0 2.06338 -1.00412 0 -0.93687 0.15086 0.3261 -0.09305
ASN_741 -3.34459 0.38173 2.85627 -0.39035 0.1173 0.79414 1.36835 -1.62002 -0.01141 -0.07586 -0.33583 -0.84759 0 0 0 0 0 -0.10072 0.00155 0 1.68323 -1.02476 0 -0.93687 0.17312 0.24585 -1.06649
ALA_742 -3.88938 0.38983 2.25687 -0.02735 0.00405 0 0.84808 -1.71848 -0 -0 -0.72379 -0.44236 0 0 0 0 0 -0.05027 0 0 0 0.07677 0 1.8394 -0.58666 0.17466 -1.84863
LEU_743 -6.21483 0.63334 2.7037 -0.63845 0.22881 0.21856 1.19418 -1.83263 -0.01268 -0.09339 -0.87098 0.10823 0 0 0 0 0 -0.08392 0.04167 0.61708 0 -0.21799 0 0.18072 -0.2563 0.34194 -3.95296
SER_744 -2.72063 0.06211 3.26875 -0.03191 0.01166 0.02948 1.31335 -1.47427 -0 -0 -1.59894 -0.26551 0 0 0 0 0 0.08416 0.00222 0.24124 0 0.31828 0.60032 -0.77834 0.55054 0.32628 -0.06123
LEU_745 -6.9833 1.07904 2.93843 -0.69596 0.27682 0.25514 2.16701 -2.09312 -0.00562 -0.04711 -2.07191 0.15943 0 0 0 0 0 -0.00654 0.00559 0.76616 0 -0.19192 0 0.18072 0.56135 0.38452 -3.32126
GLU_746 -4.66881 0.32628 3.93122 -0.34764 0.08674 0.41917 1.30647 -1.94369 -0.00127 -0.01753 -0.94679 -0.64016 0 0 0 0 0 -0.02276 0.01082 0 3.17073 -0.11544 0 -2.7348 -0.11793 0.35768 -1.94772
LYS_747 -3.64753 0.21564 4.10124 -0.30162 0.02775 0.13508 1.49863 -1.96555 -0 -0 -1.04396 -0.04587 0 0 0 0 0 0.01097 0.00093 1.74916 0 -0.01339 0 -1.5107 -0.38935 0.14727 -1.0313
THR_748 -5.44204 0.30323 4.67465 -0.20564 0.14571 0.07529 2.95127 -2.65559 -0 -0 -2.82888 -0.10787 0 0 0 0 0 0.00501 0.0024 0.06467 0 -0.01863 2.29389 -1.0874 -0.15601 0.22787 -1.75807
LEU_749 -10.265 1.22657 2.80827 -0.48902 0.21407 0.10322 2.50023 -2.8123 -1e-05 -5e-05 -2.04282 0.26874 0 0 0 0 0 0.00398 0.24132 0.48858 0 -0.24595 0 0.18072 -0.03794 0.47092 -7.38647
GLU_750 -4.97042 0.16926 6.31705 -0.44033 0.06047 0.85607 3.29497 -2.89555 -0.00562 -0.04711 -4.12276 -0.43102 0 0 0 -0.52947 0 0.00131 0.05464 0 3.23704 -0.30944 0 -2.7348 -0.31349 0.45973 -2.34948
ALA_751 -5.25278 0.39926 3.94459 -0.02164 0 0 3.1404 -2.77206 -0 -0 -2.66677 -0.34558 0 0 0 0 0 -0.01816 0 0 0 -0.18871 0 1.8394 -0.36362 0.27067 -2.03499
VAL_752 -6.69962 0.79749 3.59063 -0.31399 0.19683 0.07192 2.52241 -2.67593 -0 -0 -1.78941 -0.1711 0 0 0 0 0 -0.01066 0.00441 0.09555 0 -0.28764 0 1.9342 -0.22318 0.36593 -2.59215
LEU_753 -6.23697 0.28805 5.44128 -0.66047 0.17722 0.22624 2.57648 -2.8609 -0 -0 -1.71651 0.08494 0 0 0 0 0 0.06005 0.00892 0.87783 0 -0.21096 0 0.18072 -0.10817 0.3637 -1.50854
ALA_754 -5.24145 0.44555 4.77332 -0.0222 0 0 2.83499 -2.7843 -0.00591 -0.03599 -2.72312 -0.3542 0 0 0 0 0 -0.05398 0 0 0 -0.27108 0 1.8394 -0.27851 0.3725 -1.50497
TYR_755 -7.83537 0.69047 5.01891 -0.57512 0.28062 0.27823 3.32368 -3.27114 -0 -0 -2.80605 -0.34962 0 0 0 0 0 0.05067 0.12761 0 3.38622 -0.15268 0.01558 1.2797 -0.32537 0.47654 -0.38712
GLU_756 -4.61673 0.32435 6.71982 -0.34946 0.09477 0.40856 2.64992 -2.89922 -0 -0 -3.76471 -0.6207 0 0 0 -0.59605 0 -0.02683 0.04072 0 3.22717 -0.10459 0 -2.7348 -0.23247 0.43659 -2.04367
ARG_757 -5.39271 0.1814 5.50742 -0.44294 0.05565 0.2196 2.13539 -2.59488 -0 -0 -1.7064 0.3507 0 0 -0.59414 0 0 0.01126 0.05953 2.08135 0 -0.08474 0 -1.2888 -0.35569 0.32576 -1.53222
LEU_758 -8.01196 0.64775 5.28982 -0.46962 0.18539 0.10316 2.89963 -3.13807 -0 -0 -1.86746 0.23541 0 0 0 0 0 0.00037 0.12098 0.37129 0 -0.27779 0 0.18072 -0.33519 0.36437 -3.7012
HIS_759 -5.1902 0.61336 4.70979 -0.61889 0.21699 0.65665 2.06987 -2.41961 -0.00591 -0.03599 -1.64794 -0.79388 0 0 0 -0.57162 0 -0.03338 0.03098 0 3.17585 -0.04116 0 -0.45461 -0.14423 0.43304 -0.05089
SER_760 -2.21415 0.11835 3.16386 -0.04158 0.0004 0.05982 1.40981 -1.46985 -0 -0 -1.76658 -0.51955 0 0 -0.59414 0 0 -0.05376 0.41796 0.15861 0 -0.28169 1.96108 -0.77834 -0.33611 0.54005 -0.22582
GLY_761 -2.01184 0.18687 2.57798 -0.00041 0 0 1.24448 -1.31105 -0 -0 0.106 -0.19508 0 0 0 0 0 -0.0768 0 0 0 -1.02942 0 0.83697 0.10252 0.40981 0.84004
GLU_762 -1.81761 0.09707 1.97422 -0.21171 0.03415 0.32204 0.76001 -1.06351 -0 -0 -0.26911 -0.55579 0 0 0 0 0 -0.04182 0.00188 0 2.87831 -0.12368 0 -2.7348 0.53671 0.14445 -0.06918
LYS_763 -3.5116 0.51812 2.98799 -0.3861 0.04965 0.18897 0.79758 -1.44448 -0 -0 0.5667 0.10198 0 0 0 0 0 -0.06329 0.0201 1.5803 0 0.08578 0 -1.5107 0.02297 0.14192 0.14588
GLU_764 -6.30118 0.56386 6.73947 -0.21019 0.0483 0.31365 3.17203 -2.81039 -0.01225 -0.04555 -4.47795 -0.48335 0 0 0 -0.71624 0 0.00039 0.03047 0 3.16917 0.07254 0 -2.7348 0.15714 0.32399 -3.20088
ALA_765 -5.2157 0.51504 5.25424 -0.02318 0 0 2.51823 -2.9329 -0 -0 -2.18897 -0.40403 0 0 0 0 0 -0.01845 0 0 0 -0.36161 0 1.8394 -0.10451 0.33409 -0.78835
GLU_766 -5.05738 0.37758 6.15393 -0.54847 0.25702 1.5249 1.19819 -2.83307 -0.01225 -0.04555 -1.48379 -2.94121 0 0 0 0 0 -0.05079 0.02888 0 3.86095 -0.30335 0 -2.7348 -0.70897 0.24978 -3.06839
LYS_767 -5.76315 0.39882 6.78423 -0.29973 0.02718 0.13492 3.44384 -2.98235 -0 -0 -3.33646 -0.10353 0 0 0 -0.71624 0 0.05331 0.04599 1.97219 0 -0.13042 0 -1.5107 -0.39976 0.36918 -2.01268
ILE_768 -8.54577 0.70795 4.48921 -0.63106 0.48252 0.14732 2.71174 -2.96683 -0 -0 -1.64082 0.02097 0 0 0 0 0 -0.01936 0.04518 3.30685 0 -0.43199 0 0.73287 -0.04744 0.53085 -1.10781
ARG_769 -6.04245 0.30881 6.24197 -0.72493 0.09327 0.4578 2.48308 -3.13514 -0 -0 -1.93224 0.33155 0 0 0 0 0 0.03989 0.05566 1.43954 0 -0.08761 0 -1.2888 -0.20339 0.52098 -1.44202
ALA_770 -4.10525 0.19319 4.70524 -0.02175 0 0 2.64128 -2.5027 -0 -0 -2.2024 -0.35158 0 0 0 0 0 0.04439 0 0 0 -0.23811 0 1.8394 -0.3971 0.32058 -0.07482
ASP_771 -5.8239 0.26688 7.7145 -0.11026 0.01861 0.3406 3.95389 -3.55165 -0 -0 -4.97519 -0.35074 0 0 0 -0.82943 0 0.16821 0.16134 0 2.07067 0.16816 0 -2.3716 -0.3435 0.40642 -3.08697
TYR_772 -7.17028 0.66741 5.77466 -0.5299 0.06749 0.21625 3.17919 -3.14799 -0.03222 -0.17468 -3.04008 -0.29332 0 0 0 -0.57162 0 -0.0137 0.10034 0 2.99102 -0.03363 0.03017 1.2797 -0.22715 0.65058 -0.27777
GLU_773 -4.37457 0.17332 6.20786 -0.46508 0.07817 0.92379 2.71651 -2.68202 -1e-05 -3e-05 -2.7273 -0.46828 0 0 0 -1.05354 0 0.01646 0.01218 0 3.31348 -0.31632 0 -2.7348 -0.35381 0.48937 -1.24463
ARG_774 -4.56368 0.21474 5.03842 -0.95836 0.14929 0.63219 2.24469 -2.37082 -0 -0 -2.90179 0.06987 0 0 0 -0.82943 0 0.02361 0.03965 2.71245 0 -0.04774 0 -1.2888 -0.41879 0.45052 -1.80398
THR_775 -3.83095 0.15292 3.66605 -0.12855 0.07127 0.05988 2.00846 -1.93157 -0.0035 -0.01994 -2.34749 -0.30665 0 0 0 0 0 0.04382 0.01203 0.21066 0 -0.48451 4.14607 -1.0874 -0.2712 0.72472 0.68412
LEU_776 -6.48347 0.67583 3.9527 -0.45607 0.17454 0.09476 2.69754 -2.39 -0.01772 -0.10429 -1.73868 0.18907 0 0 -0.84313 0 0 0.01054 0.13449 1.16223 0 -0.27597 0 0.18072 -0.1954 0.82491 -2.40741
GLY_777 -1.74879 0.42144 1.80341 -5e-05 0 0 0.57991 -0.94151 -0 -0 0.38104 -0.36955 0 0 0 0 0 -0.17578 0 0 0 -1.33385 0 0.83697 -0.39807 0.61138 -0.33346
ASP_778 -5.21766 0.60331 6.18488 -0.10573 0.00366 0.2992 2.51118 -2.62192 -0.001 -0.00311 -4.62859 -0.24434 0 0 -0.46303 0 0 -0.00402 0.00344 0 2.11712 0.02573 0 -2.3716 -0.60722 0.42916 -4.09055
ARG_779 -4.98307 0.73369 5.58285 -0.44851 0.06417 0.23314 3.37631 -2.46315 -0 -0 -3.72887 0.4727 0 0 -0.67976 -0.75793 0 0.17436 0.33996 2.30062 0 -0.00544 0 -1.2888 -0.53927 1.10664 -0.51037
PRO_780 -3.83112 0.57094 2.76192 -0.17895 0.00106 0.12227 0.73014 -1.22323 -0 -0 0.33281 0.19313 0 0 0 0 0 0.02317 0.01214 0.51012 0 -1.04018 0 -2.4119 -0.38747 1.08738 -2.72778
TRP_781 -8.44486 1.99771 2.25716 -0.78105 0.04979 0.38746 0.94647 -2.05919 -0 -0 -1.00621 -0.16256 0 0 -0.38966 0 0 -0.0458 0.45568 0 2.05495 0.07238 0 1.6906 0.01078 1.2655 -1.70085
ARG_782 -6.41017 0.49396 5.98511 -0.91044 0.20826 0.69792 1.84284 -2.72782 -0.01091 -0.16692 -1.28432 -0.07328 0 0 -0.38966 0 0 0.10257 0.01291 1.61158 0 -0.27507 0 -1.2888 1.03817 1.91277 0.36872
LYS_783 -7.78914 0.96676 7.21604 -0.71829 0.50059 0.73721 3.83954 -3.1252 -0.08488 -0.31381 -2.9593 0.3001 0 0 0 -0.9866 0 1.15186 0.08721 2.76611 0 0.00454 0 -1.5107 0.82949 1.49337 2.40489
CYS_784 -6.22132 1.18486 3.56515 -0.05677 0.00437 0.02162 1.81575 -1.74679 -0 -0 -1.53016 -0.48279 0 0 -0.80072 0 0 0.04303 0.46632 0.57438 0 -0.0859 0 3.6196 0.08387 1.91137 2.36589
GLU_785 -5.42786 0.28847 6.98765 -0.70713 0.25287 1.3972 2.74729 -2.75883 -0.01531 -0.1305 -2.38787 -0.45945 0 0 -0.41279 -0.81329 0 0.30461 0.01042 0 3.45888 -0.32681 0 -2.7348 -0.03857 1.74252 0.97671
CYS:disulfide_786 -6.97618 0.81749 4.55406 -0.06495 0 0.05339 1.63125 -2.38161 -0.00597 -0.03502 0.08926 -0.1843 0 0 0 0 0.80377 0.0338 0.23045 0.79669 0 0.30995 0 3.6196 -0.2749 0.90412 3.92092
ASN_787 -5.94435 0.8443 4.98846 -0.31071 0.01551 0.62073 2.65976 -2.40401 -0.02162 -0.14161 -1.14517 -0.22556 0 0 0 -1.40973 0 -0.05276 0.35642 0 3.10994 0.11575 0 -0.93687 0.02858 0.46809 0.61514
ILE_788 -5.41011 0.19543 2.88351 -0.48789 0.33639 0.0979 1.18544 -1.75015 -0 -0 -0.68266 0.04301 0 0 -0.46083 0 0 -0.04962 0.03263 0.69803 0 -0.30106 0 0.73287 0.0855 0.65497 -2.19663
CYS:disulfide_789 -7.3568 1.23265 6.01712 -0.06919 0.01352 0.04375 2.59114 -3.10816 -0 -0 -1.89661 -0.51538 0 0 0 0 0.80377 -0.07628 0.21902 0.68503 0 0.24696 0 3.6196 -0.28249 1.2325 3.40016
ARG_790 -6.82293 0.5268 6.73017 -0.75947 0.15091 0.54031 2.49925 -2.90657 -0.02898 -0.22128 -1.14362 0.11899 0 0 0 -0.6371 0 0.23617 0.158 2.39142 0 -0.06398 0 -1.2888 -0.49294 1.32777 0.3141
SER_791 -2.82152 0.54769 3.23264 -0.03046 0 0.04231 1.25588 -1.53297 -0 -0 -0.90642 -1.07355 0 0 -0.46083 0 0 -0.03103 0.15145 0.19419 0 -0.14633 1.31153 -0.77834 -0.57805 1.44734 -0.17646
ILE_792 -4.68731 0.46583 2.38887 -0.62252 0.35563 0.13258 1.71307 -1.51681 -0 -0 0.02176 0.10587 0 0 0 0 0 -0.00063 0.02979 0.85992 0 -0.40996 0 0.73287 -0.17067 1.09232 0.49062
GLY_793 -4.18103 0.48203 3.33958 -0.00012 0 0 1.82989 -1.81635 -0.01634 -0.08848 -1.73929 -0.33985 0 0 0 0 0 -0.1242 0 0 0 -1.53189 0 0.83697 0.45383 0.54843 -2.34684
ILE_794 -7.83802 1.51725 3.21701 -0.5271 0.35002 0.14245 1.33116 -2.27986 -0.0092 -0.0319 -0.83011 -0.29656 0 0 0 0 0 -0.02752 0.85985 1.83505 0 -0.4277 0 0.73287 0.22217 1.35852 -0.70165
ASN_795 -7.93791 0.67986 7.12329 -0.28625 0.1004 0.48271 3.46613 -3.39585 -0.05142 -0.2153 -3.49514 -0.77435 0 0 0 0 0 -0.0746 0.02784 0 2.14427 -0.13876 0 -0.93687 -0.06779 1.88732 -1.46243
VAL_796 -7.82795 1.36445 2.38119 -0.36719 0.40236 0.08697 1.32493 -2.17213 -0.00923 -0.03228 -0.91872 0.24057 0 0 0 0 0 -0.07693 0.00809 0.87157 0 -0.16837 0 1.9342 0.05131 1.05996 -1.84722
ILE_797 -7.35004 1.1175 3.30244 -0.5218 0.57128 0.13708 2.33889 -2.05298 -0.00211 -0.0058 -0.41369 -0.42714 0 0 0 0 0 0.05243 0.05457 0.29345 0 -0.32876 0 0.73287 0.06712 0.89469 -1.53999
ILE_798 -7.21317 0.62638 4.88749 -0.47407 0.3523 0.10137 2.13896 -2.7241 -0 -0 -1.92844 0.01604 0 0 0 0 0 0.01056 0.04491 0.38305 0 -0.73533 0 0.73287 -0.25527 0.78299 -3.25348
PHE_799 -6.57419 0.36768 3.15609 -0.55813 0.0245 0.25572 1.26372 -2.08164 -0.00211 -0.0058 -2.14015 0.09175 0 0 -0.46303 0 0 0.11059 0.03049 0 2.63867 -0.12782 0 1.0402 -0.09435 0.43531 -2.63252
ARG_800 -3.95566 0.12921 5.86265 -0.58702 0.0687 0.33691 2.72157 -2.47726 -0.012 -0.05359 -3.35486 0.24388 0 0 -0.84313 -1.05354 0 -0.0233 0.15775 1.91366 0 -0.13597 0 -1.2888 -0.05647 0.62889 -1.77838
GLY_801 -1.87471 0.42846 1.98638 -6e-05 0 0 0.60984 -1.05022 -0 -0 0.50034 -0.38394 0 0 0 0 0 -0.05894 0 0 0 0.37628 0 0.83697 -0.20081 0.60844 1.77803
ALA_802 -3.58667 0.36234 4.04571 -0.02704 0.01099 0 2.22601 -2.10749 -0 -0 -2.62349 -0.5807 0 0 0 0 0 -0.0055 0 0 0 0.17996 0 1.8394 0.33317 0.3324 0.3991
GLU_803 -6.08623 0.85315 7.04123 -0.22346 0.02898 0.30664 3.35898 -3.0331 -0.00449 -0.02472 -3.39558 -0.64863 0 0 0 -1.08898 0 0.01816 0.11669 0 3.2234 -0.36552 0 -2.7348 -0.02648 0.43796 -2.2468
ARG_804 -10.7296 1.28984 9.33044 -0.9632 0.18053 0.62944 3.7475 -4.26924 -0 -0 -3.52801 0.42054 0 0 -0.84333 -0.27895 0 -0.05168 0.09357 3.00437 0 -0.17405 0 -1.2888 -0.56744 1.12181 -2.87627
ASN_805 -6.43831 0.68962 6.40868 -0.17283 0.01576 0.24747 2.57746 -3.09265 -0.01128 -0.15075 -3.00689 -0.26003 0 0 0 -0.27895 0 0.01993 0.15256 0 1.55373 0.36513 0 -0.93687 -0.07202 1.10842 -1.28183
ARG_806 -6.22946 0.17858 6.40101 -0.64165 0.09979 0.37209 2.87789 -2.93408 -0.01372 -0.13594 -3.27729 0.46612 0 0 0 -0.6465 0 -0.03427 0.04554 2.39174 0 -0.04662 0 -1.2888 0.07552 0.43304 -1.907
ARG_807 -9.73546 0.39963 8.46005 -0.56115 0.0593 0.30352 3.94515 -4.00925 -3e-05 -0.00038 -4.329 0.2171 0 0 0 -1.08898 0 0.05173 0.06609 2.56443 0 -0.00746 0 -1.2888 -0.11 0.43626 -4.62724
ARG_808 -9.67568 0.65483 10.1397 -0.74099 0.06 0.42383 5.34504 -4.77722 -0.04711 -0.22214 -5.39876 0.18781 0 0 -1.8403 0 0 0.08723 0.12513 3.08932 0 -0.09066 0 -1.2888 -0.15999 0.75673 -3.37199
GLY_809 -4.85102 0.57347 4.84469 -5e-05 0 0 2.51048 -2.69091 -0.00556 -0.03999 -2.47758 -0.40396 0 0 0 0 0 -0.08685 0 0 0 0.04627 0 0.83697 0.5291 0.69136 -0.52359
PHE_810 -9.79488 1.24661 6.07022 -0.8732 0.43943 0.39841 3.35352 -3.54962 -0 -0 -3.2331 -0.16192 0 0 0 0 0 -0.02326 0.63351 0 2.69615 -0.37089 0 1.0402 0.65938 0.52387 -0.94556
HIS_811 -9.72012 0.98329 8.36054 -0.65424 0.07692 0.6448 3.52468 -4.17582 -0.02067 -0.10293 -2.76697 -0.45315 0 0 0 0 0 0.00439 0.06926 0 2.4749 -0.35664 0 -0.45461 0.27159 0.54582 -1.74898
ASN_812 -7.83913 0.2821 7.27127 -0.18199 0.05579 0.28282 3.88841 -3.66419 -0.01545 -0.15007 -3.80225 -0.3281 0 0 -1.05105 0 0 -0.00393 0.22743 0 1.47682 0.21837 0 -0.93687 0.25712 0.42689 -3.58601
ILE_813 -8.69919 0.91927 5.53194 -0.48088 0.37041 0.09642 2.74526 -3.22833 -0 -0 -2.62714 -0.04703 0 0 0 0 0 -0.06776 0.13775 0.50369 0 -0.46151 0 0.73287 0.01168 0.57195 -3.99059
GLN_814 -9.47249 0.47569 9.20601 -0.75129 0.08308 0.76601 4.62671 -4.34559 -0.01427 -0.07514 -4.93458 -0.78442 0 0 -1.00768 -1.34937 0 -0.01274 0.14043 0 2.89163 -0.05599 0 -0.18838 -0.06754 0.68734 -4.18258
VAL_815 -7.8704 0.56253 5.14505 -0.31709 0.21162 0.07397 3.07135 -3.0826 -0 -0 -2.74634 -0.27435 0 0 0 0 0 -0.05168 0.01195 0.09075 0 -0.34 0 1.9342 -0.14053 0.56905 -3.15251
LEU_816 -7.27214 0.50817 4.31307 -0.46803 0.25181 0.11047 2.28637 -2.57705 -0 -0 -1.87809 0.19384 0 0 0 0 0 0.38837 0.1184 0.30393 0 -0.2916 0 0.18072 -0.21721 0.55547 -3.49349
TYR_817 -9.68363 0.76563 6.12143 -1.1016 0.15406 0.49599 3.81485 -3.42871 -0 -0 -2.32509 -0.27532 0 0 0 0 0 -0.01491 0.01585 0 1.81683 -0.32414 0.02251 1.2797 -0.17387 0.65195 -2.18848
ASN_818 -8.95763 0.57622 9.24745 -0.169 0.00774 0.24747 4.168 -4.51028 -0.00929 -0.09363 -3.51611 -0.34192 0 0 0 -1.27165 0 0.05809 0.14869 0 1.52391 0.31025 0 -0.93687 0.01636 0.66685 -2.83535
ARG_819 -8.4945 0.61894 8.23761 -1.15489 0.33934 0.75836 3.38942 -3.74114 -0.01376 -0.13253 -3.55491 0.47624 0 0 0 -0.36116 0 0.25627 0.21349 2.73769 0 -0.11293 0 -1.2888 -0.17681 0.65631 -1.34777
LEU_820 -8.66305 1.34068 4.72142 -0.64586 0.46252 0.24452 2.86502 -3.16821 -0.00884 -0.04602 -2.38359 -0.12815 0 0 0 0 0 -0.00892 0.11018 1.18021 0 -0.19109 0 0.18072 -0.14269 0.54402 -3.73712
GLN_821 -8.22162 0.39367 7.91419 -0.44362 0.1442 0.2733 4.34738 -3.83591 -0.01761 -0.18308 -5.20784 -0.26941 0 0 -0.93934 0 0 -0.00728 0.1084 0 4.69768 0.04744 0 -0.18838 0.1143 0.36158 -0.91195
TYR_822 -10.6072 0.89771 7.14199 -0.61607 0.27075 0.31388 4.1508 -3.90883 -0.01583 -0.12579 -3.90747 -0.30687 0 0 0 -0.6523 0 -0.01505 0.27855 0 3.49872 -0.1114 0.08951 1.2797 0.10002 0.46966 -1.77555
THR_823 -6.25198 0.59011 5.46373 -0.20662 0.1573 0.07609 2.61131 -2.85132 -0 -0 -2.90896 -0.20688 0 0 0 0 0 0.0166 0.02934 0.12684 0 -0.01119 2.23903 -1.0874 0.09833 0.51526 -1.60041
LEU_824 -7.54227 0.35962 5.74014 -0.61218 0.31468 0.22237 2.91645 -3.25943 -0.00223 -0.01473 -2.57356 -0.1649 0 0 0 0 0 -0.0072 0.0748 1.15558 0 -0.18881 0 0.18072 0.0985 0.447 -2.85546
SER_825 -5.79372 0.31115 6.57845 -0.03221 0.00043 0.0214 3.47436 -3.09177 -0.00884 -0.04602 -3.75439 -0.0174 0 0 0 -0.396 0 0.00832 0.00218 0.5087 0 0.31141 1.94366 -0.77834 0.03996 0.4282 -0.29048
LEU_826 -9.53792 0.98832 6.71603 -0.49908 0.27409 0.11585 2.88987 -3.90054 -0 -0 -3.11402 0.24515 0 0 0 0 0 0.02187 0.03547 0.32007 0 -0.28869 0 0.18072 -0.16087 0.39634 -5.31733
ARG_827 -9.75063 0.64132 8.64229 -0.96911 0.22985 0.75815 3.50347 -3.86162 -0.02521 -0.13478 -2.66379 0.34287 0 0 -0.71741 0 0 -0.03016 0.61417 3.27299 0 -0.01398 0 -1.2888 -0.25882 0.80665 -0.90255
SER_828 -4.30056 0.20157 5.74849 -0.03021 0 0.06987 2.55031 -2.45414 -0 -0 -2.82811 -0.58785 0 0 -0.45583 0 0 -0.03432 0.00773 0.81018 0 0.32164 0.65855 -0.77834 -0.04943 0.73502 -0.41542
GLU_829 -5.42704 0.29601 8.70624 -0.251 0.07186 0.39504 4.43955 -3.47706 -0 -0 -6.34378 -0.45107 0 0 -0.95662 -1.47469 0 -0.07824 0.22301 0 2.9215 0.04341 0 -2.7348 -0.04177 0.39685 -3.7426
ASP_830 -3.82198 0.26432 6.8506 -0.11863 0.02128 0.37354 3.41418 -2.78985 -0.03244 -0.21048 -5.14191 -0.65769 0 0 0 -0.96719 0 -0.09275 0.05078 0 2.77154 -0.54977 0 -2.3716 -0.29038 0.42797 -2.87047
LYS_831 -7.14193 0.55954 7.71071 -0.40625 0.08305 0.32158 4.45443 -3.41805 -0.00015 -0.00361 -5.58972 -0.04849 0 0 0 -0.92614 0 -0.04832 0.01529 2.13766 0 0.15832 0 -1.5107 -0.10477 0.56054 -3.19702
SER:CtermProteinFull_832 -4.52603 0.27082 5.49046 -0.04824 0.00086 0.1273 1.90407 -2.32374 -0.00018 -0.00131 -2.40906 1.54481 0 0 -1.35981 0 0 0 0.03856 0.12008 0 0 0.62679 -0.77834 0.10112 0.81422 -0.40763
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 279 DOMAINID 422 MODEL 3 T0978
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 427.055 tmscore: 0.60283 4gg9A_201 prob: 99.96 ident: 11.87
ATOM      1  N   MET A   1       7.868  12.229  23.974  1.00  3.890          N  
ATOM      2  CA  MET A   1       7.708  13.449  24.779  1.00  3.890          C  
ATOM      3  C   MET A   1       6.236  13.709  25.085  1.00  3.890          C  
ATOM      4  O   MET A   1       5.533  14.337  24.295  1.00  3.890          O  
ATOM      5  CB  MET A   1       8.317  14.660  24.069  1.00  5.450          C  
ATOM      6  CG  MET A   1       9.827  14.661  23.899  1.00  5.450          C  
ATOM      7  SD  MET A   1      10.397  16.105  22.995  1.00  5.450          S  
ATOM      8  CE  MET A   1      12.111  15.686  22.766  1.00  5.450          C  
ATOM      9 1H   MET A   1       8.818  12.126  23.640  1.00  4.670          H  
ATOM     10 2H   MET A   1       7.595  11.410  24.496  1.00  4.670          H  
ATOM     11 3H   MET A   1       7.303  12.300  23.127  1.00  4.670          H  
ATOM     12  HA  MET A   1       8.225  13.305  25.728  1.00  4.670          H  
ATOM     13 1HB  MET A   1       7.891  14.718  23.081  1.00  6.540          H  
ATOM     14 2HB  MET A   1       8.049  15.560  24.587  1.00  6.540          H  
ATOM     15 1HG  MET A   1      10.295  14.669  24.879  1.00  6.540          H  
ATOM     16 2HG  MET A   1      10.164  13.781  23.379  1.00  6.540          H  
ATOM     17 1HE  MET A   1      12.610  16.480  22.212  1.00  6.540          H  
ATOM     18 2HE  MET A   1      12.592  15.562  23.737  1.00  6.540          H  
ATOM     19 3HE  MET A   1      12.183  14.750  22.204  1.00  6.540          H  
ATOM     20  N   SER A   2       5.779  13.259  26.261  1.00  3.890          N  
ATOM     21  CA  SER A   2       4.375  13.375  26.696  1.00  3.890          C  
ATOM     22  C   SER A   2       3.882  14.813  26.840  1.00  3.890          C  
ATOM     23  O   SER A   2       2.678  15.077  26.843  1.00  3.890          O  
ATOM     24  CB  SER A   2       4.201  12.655  28.015  1.00  5.450          C  
ATOM     25  OG  SER A   2       4.918  13.302  29.030  1.00  5.450          O  
ATOM     26  H   SER A   2       6.410  12.783  26.894  1.00  4.670          H  
ATOM     27  HA  SER A   2       3.750  12.882  25.949  1.00  4.670          H  
ATOM     28 1HB  SER A   2       3.144  12.623  28.274  1.00  6.540          H  
ATOM     29 2HB  SER A   2       4.547  11.629  27.918  1.00  6.540          H  
ATOM     30  HG  SER A   2       4.754  12.795  29.834  1.00  6.540          H  
ATOM     31  N   LYS A   3       4.822  15.740  26.940  1.00  3.890          N  
ATOM     32  CA  LYS A   3       4.552  17.165  27.041  1.00  3.890          C  
ATOM     33  C   LYS A   3       4.032  17.765  25.730  1.00  3.890          C  
ATOM     34  O   LYS A   3       3.552  18.902  25.722  1.00  3.890          O  
ATOM     35  CB  LYS A   3       5.817  17.917  27.472  1.00  5.450          C  
ATOM     36  CG  LYS A   3       6.932  17.944  26.419  1.00  5.450          C  
ATOM     37  CD  LYS A   3       8.174  18.669  26.928  1.00  5.450          C  
ATOM     38  CE  LYS A   3       9.278  18.703  25.870  1.00  5.450          C  
ATOM     39  NZ  LYS A   3      10.508  19.391  26.371  1.00  5.450          N  
ATOM     40  H   LYS A   3       5.772  15.413  26.964  1.00  4.670          H  
ATOM     41  HA  LYS A   3       3.783  17.311  27.800  1.00  4.670          H  
ATOM     42 1HB  LYS A   3       5.559  18.947  27.713  1.00  6.540          H  
ATOM     43 2HB  LYS A   3       6.217  17.457  28.375  1.00  6.540          H  
ATOM     44 1HG  LYS A   3       7.194  16.932  26.155  1.00  6.540          H  
ATOM     45 2HG  LYS A   3       6.582  18.454  25.526  1.00  6.540          H  
ATOM     46 1HD  LYS A   3       7.906  19.694  27.191  1.00  6.540          H  
ATOM     47 2HD  LYS A   3       8.552  18.169  27.820  1.00  6.540          H  
ATOM     48 1HE  LYS A   3       9.533  17.683  25.591  1.00  6.540          H  
ATOM     49 2HE  LYS A   3       8.913  19.227  24.985  1.00  6.540          H  
ATOM     50 1HZ  LYS A   3      11.215  19.391  25.648  1.00  6.540          H  
ATOM     51 2HZ  LYS A   3      10.285  20.344  26.623  1.00  6.540          H  
ATOM     52 3HZ  LYS A   3      10.860  18.904  27.183  1.00  6.540          H  
ATOM     53  N   LEU A   4       4.198  17.050  24.615  1.00  3.890          N  
ATOM     54  CA  LEU A   4       3.797  17.581  23.324  1.00  3.890          C  
ATOM     55  C   LEU A   4       2.401  17.141  22.946  1.00  3.890          C  
ATOM     56  O   LEU A   4       2.002  15.999  23.180  1.00  3.890          O  
ATOM     57  CB  LEU A   4       4.752  17.095  22.234  1.00  5.450          C  
ATOM     58  CG  LEU A   4       6.243  17.433  22.400  1.00  5.450          C  
ATOM     59  CD1 LEU A   4       6.999  16.775  21.255  1.00  5.450          C  
ATOM     60  CD2 LEU A   4       6.471  18.945  22.421  1.00  5.450          C  
ATOM     61  H   LEU A   4       4.582  16.103  24.665  1.00  4.670          H  
ATOM     62  HA  LEU A   4       3.800  18.666  23.374  1.00  4.670          H  
ATOM     63 1HB  LEU A   4       4.676  16.005  22.186  1.00  6.540          H  
ATOM     64 2HB  LEU A   4       4.418  17.500  21.280  1.00  6.540          H  
ATOM     65  HG  LEU A   4       6.603  17.010  23.329  1.00  6.540          H  
ATOM     66 1HD1 LEU A   4       8.061  16.966  21.348  1.00  6.540          H  
ATOM     67 2HD1 LEU A   4       6.824  15.703  21.279  1.00  6.540          H  
ATOM     68 3HD1 LEU A   4       6.653  17.169  20.303  1.00  6.540          H  
ATOM     69 1HD2 LEU A   4       7.538  19.142  22.534  1.00  6.540          H  
ATOM     70 2HD2 LEU A   4       6.119  19.380  21.487  1.00  6.540          H  
ATOM     71 3HD2 LEU A   4       5.938  19.396  23.256  1.00  6.540          H  
ATOM     72  N   LYS A   5       1.679  18.031  22.283  1.00  3.890          N  
ATOM     73  CA  LYS A   5       0.341  17.722  21.822  1.00  3.890          C  
ATOM     74  C   LYS A   5       0.258  17.969  20.328  1.00  3.890          C  
ATOM     75  O   LYS A   5       0.896  18.892  19.816  1.00  3.890          O  
ATOM     76  CB  LYS A   5      -0.680  18.612  22.545  1.00  5.450          C  
ATOM     77  CG  LYS A   5      -0.658  18.528  24.094  1.00  5.450          C  
ATOM     78  CD  LYS A   5      -1.138  17.185  24.636  1.00  5.450          C  
ATOM     79  CE  LYS A   5      -1.138  17.186  26.163  1.00  5.450          C  
ATOM     80  NZ  LYS A   5      -1.548  15.865  26.730  1.00  5.450          N  
ATOM     81  H   LYS A   5       2.063  18.950  22.111  1.00  4.670          H  
ATOM     82  HA  LYS A   5       0.124  16.670  22.003  1.00  4.670          H  
ATOM     83 1HB  LYS A   5      -0.509  19.652  22.268  1.00  6.540          H  
ATOM     84 2HB  LYS A   5      -1.684  18.351  22.212  1.00  6.540          H  
ATOM     85 1HG  LYS A   5       0.360  18.700  24.451  1.00  6.540          H  
ATOM     86 2HG  LYS A   5      -1.292  19.315  24.498  1.00  6.540          H  
ATOM     87 1HD  LYS A   5      -2.144  16.973  24.272  1.00  6.540          H  
ATOM     88 2HD  LYS A   5      -0.468  16.393  24.300  1.00  6.540          H  
ATOM     89 1HE  LYS A   5      -0.131  17.421  26.512  1.00  6.540          H  
ATOM     90 2HE  LYS A   5      -1.826  17.951  26.520  1.00  6.540          H  
ATOM     91 1HZ  LYS A   5      -1.525  15.912  27.739  1.00  6.540          H  
ATOM     92 2HZ  LYS A   5      -2.482  15.637  26.426  1.00  6.540          H  
ATOM     93 3HZ  LYS A   5      -0.907  15.145  26.416  1.00  6.540          H  
ATOM     94  N   TYR A   6      -0.544  17.164  19.645  1.00  3.890          N  
ATOM     95  CA  TYR A   6      -0.779  17.326  18.221  1.00  3.890          C  
ATOM     96  C   TYR A   6      -2.094  16.648  17.865  1.00  3.890          C  
ATOM     97  O   TYR A   6      -2.485  15.664  18.497  1.00  3.890          O  
ATOM     98  CB  TYR A   6       0.389  16.781  17.406  1.00  5.450          C  
ATOM     99  CG  TYR A   6       0.336  17.179  15.943  1.00  5.450          C  
ATOM    100  CD1 TYR A   6       0.717  18.453  15.572  1.00  5.450          C  
ATOM    101  CD2 TYR A   6      -0.091  16.296  14.990  1.00  5.450          C  
ATOM    102  CE1 TYR A   6       0.641  18.835  14.256  1.00  5.450          C  
ATOM    103  CE2 TYR A   6      -0.171  16.679  13.676  1.00  5.450          C  
ATOM    104  CZ  TYR A   6       0.184  17.940  13.312  1.00  5.450          C  
ATOM    105  OH  TYR A   6       0.072  18.337  12.010  1.00  5.450          O  
ATOM    106  H   TYR A   6      -1.018  16.417  20.133  1.00  4.670          H  
ATOM    107  HA  TYR A   6      -0.887  18.387  17.999  1.00  4.670          H  
ATOM    108 1HB  TYR A   6       1.322  17.142  17.827  1.00  6.540          H  
ATOM    109 2HB  TYR A   6       0.391  15.698  17.468  1.00  6.540          H  
ATOM    110  HD1 TYR A   6       1.065  19.160  16.328  1.00  6.540          H  
ATOM    111  HD2 TYR A   6      -0.394  15.290  15.277  1.00  6.540          H  
ATOM    112  HE1 TYR A   6       0.926  19.844  13.961  1.00  6.540          H  
ATOM    113  HE2 TYR A   6      -0.535  15.981  12.934  1.00  6.540          H  
ATOM    114  HH  TYR A   6       0.432  19.218  11.916  1.00  6.540          H  
ATOM    115  N   PHE A   7      -2.783  17.187  16.877  1.00  3.890          N  
ATOM    116  CA  PHE A   7      -4.045  16.643  16.406  1.00  3.890          C  
ATOM    117  C   PHE A   7      -3.838  15.543  15.378  1.00  3.890          C  
ATOM    118  O   PHE A   7      -2.815  15.488  14.718  1.00  3.890          O  
ATOM    119  CB  PHE A   7      -4.854  17.784  15.801  1.00  5.450          C  
ATOM    120  CG  PHE A   7      -4.072  18.553  14.763  1.00  5.450          C  
ATOM    121  CD1 PHE A   7      -4.025  18.147  13.440  1.00  5.450          C  
ATOM    122  CD2 PHE A   7      -3.372  19.700  15.126  1.00  5.450          C  
ATOM    123  CE1 PHE A   7      -3.307  18.853  12.511  1.00  5.450          C  
ATOM    124  CE2 PHE A   7      -2.654  20.408  14.196  1.00  5.450          C  
ATOM    125  CZ  PHE A   7      -2.622  19.986  12.886  1.00  5.450          C  
ATOM    126  H   PHE A   7      -2.401  17.999  16.411  1.00  4.670          H  
ATOM    127  HA  PHE A   7      -4.585  16.226  17.258  1.00  4.670          H  
ATOM    128 1HB  PHE A   7      -5.750  17.403  15.339  1.00  6.540          H  
ATOM    129 2HB  PHE A   7      -5.154  18.475  16.585  1.00  6.540          H  
ATOM    130  HD1 PHE A   7      -4.556  17.252  13.131  1.00  6.540          H  
ATOM    131  HD2 PHE A   7      -3.398  20.042  16.163  1.00  6.540          H  
ATOM    132  HE1 PHE A   7      -3.281  18.510  11.475  1.00  6.540          H  
ATOM    133  HE2 PHE A   7      -2.110  21.304  14.492  1.00  6.540          H  
ATOM    134  HZ  PHE A   7      -2.052  20.544  12.146  1.00  6.540          H  
ATOM    135  N   PHE A   8      -4.814  14.666  15.223  1.00  3.890          N  
ATOM    136  CA  PHE A   8      -4.699  13.636  14.197  1.00  3.890          C  
ATOM    137  C   PHE A   8      -5.974  13.140  13.467  1.00  3.890          C  
ATOM    138  O   PHE A   8      -5.890  12.078  12.851  1.00  3.890          O  
ATOM    139  CB  PHE A   8      -4.027  12.432  14.842  1.00  5.450          C  
ATOM    140  CG  PHE A   8      -4.808  11.928  16.017  1.00  5.450          C  
ATOM    141  CD1 PHE A   8      -5.784  10.954  15.862  1.00  5.450          C  
ATOM    142  CD2 PHE A   8      -4.582  12.447  17.287  1.00  5.450          C  
ATOM    143  CE1 PHE A   8      -6.509  10.508  16.943  1.00  5.450          C  
ATOM    144  CE2 PHE A   8      -5.306  12.004  18.364  1.00  5.450          C  
ATOM    145  CZ  PHE A   8      -6.272  11.032  18.194  1.00  5.450          C  
ATOM    146  H   PHE A   8      -5.618  14.696  15.832  1.00  4.670          H  
ATOM    147  HA  PHE A   8      -4.024  14.017  13.446  1.00  4.670          H  
ATOM    148 1HB  PHE A   8      -3.912  11.621  14.125  1.00  6.540          H  
ATOM    149 2HB  PHE A   8      -3.024  12.708  15.177  1.00  6.540          H  
ATOM    150  HD1 PHE A   8      -5.972  10.539  14.868  1.00  6.540          H  
ATOM    151  HD2 PHE A   8      -3.815  13.220  17.426  1.00  6.540          H  
ATOM    152  HE1 PHE A   8      -7.272   9.741  16.807  1.00  6.540          H  
ATOM    153  HE2 PHE A   8      -5.117  12.421  19.355  1.00  6.540          H  
ATOM    154  HZ  PHE A   8      -6.846  10.680  19.051  1.00  6.540          H  
ATOM    155  N   PRO A   9      -7.146  13.839  13.491  1.00  3.890          N  
ATOM    156  CA  PRO A   9      -8.431  13.367  12.951  1.00  3.890          C  
ATOM    157  C   PRO A   9      -8.580  13.092  11.444  1.00  3.890          C  
ATOM    158  O   PRO A   9      -9.458  12.302  11.060  1.00  3.890          O  
ATOM    159  CB  PRO A   9      -9.372  14.527  13.305  1.00  5.830          C  
ATOM    160  CG  PRO A   9      -8.480  15.739  13.415  1.00  5.830          C  
ATOM    161  CD  PRO A   9      -7.195  15.231  13.973  1.00  5.830          C  
ATOM    162  HA  PRO A   9      -8.722  12.471  13.515  1.00  4.670          H  
ATOM    163 1HB  PRO A   9     -10.131  14.637  12.510  1.00  7.000          H  
ATOM    164 2HB  PRO A   9      -9.915  14.303  14.236  1.00  7.000          H  
ATOM    165 1HG  PRO A   9      -8.349  16.204  12.416  1.00  7.000          H  
ATOM    166 2HG  PRO A   9      -8.949  16.498  14.054  1.00  7.000          H  
ATOM    167 1HD  PRO A   9      -6.371  15.829  13.543  1.00  7.000          H  
ATOM    168 2HD  PRO A   9      -7.277  15.283  15.061  1.00  7.000          H  
ATOM    169  N   ASP A  10      -7.757  13.699  10.579  1.00  3.890          N  
ATOM    170  CA  ASP A  10      -7.949  13.445   9.159  1.00  3.890          C  
ATOM    171  C   ASP A  10      -6.781  13.286   8.146  1.00  3.890          C  
ATOM    172  O   ASP A  10      -6.947  13.704   6.999  1.00  3.890          O  
ATOM    173  CB  ASP A  10      -8.818  14.603   8.701  1.00  5.450          C  
ATOM    174  CG  ASP A  10      -8.095  15.924   9.037  1.00  5.450          C  
ATOM    175  OD1 ASP A  10      -6.956  15.850   9.522  1.00  5.450          O  
ATOM    176  OD2 ASP A  10      -8.673  16.984   8.850  1.00  5.450          O  
ATOM    177  H   ASP A  10      -7.055  14.387  10.854  1.00  4.670          H  
ATOM    178  HA  ASP A  10      -8.504  12.530   9.096  1.00  4.670          H  
ATOM    179 1HB  ASP A  10      -9.000  14.552   7.626  1.00  6.540          H  
ATOM    180 2HB  ASP A  10      -9.786  14.571   9.208  1.00  6.540          H  
ATOM    181  N   SER A  11      -5.686  12.568   8.449  1.00  3.890          N  
ATOM    182  CA  SER A  11      -5.297  12.028   9.746  1.00  3.890          C  
ATOM    183  C   SER A  11      -3.793  12.092   9.794  1.00  3.890          C  
ATOM    184  O   SER A  11      -3.114  12.258   8.772  1.00  3.890          O  
ATOM    185  CB  SER A  11      -5.835  10.622  10.002  1.00  5.450          C  
ATOM    186  OG  SER A  11      -5.287   9.681   9.142  1.00  5.450          O  
ATOM    187  H   SER A  11      -5.064  12.342   7.669  1.00  4.670          H  
ATOM    188  HA  SER A  11      -5.604  12.673  10.542  1.00  4.670          H  
ATOM    189 1HB  SER A  11      -5.614  10.341  11.029  1.00  6.540          H  
ATOM    190 2HB  SER A  11      -6.918  10.628   9.899  1.00  6.540          H  
ATOM    191  HG  SER A  11      -5.667   8.841   9.404  1.00  6.540          H  
ATOM    192  N   GLN A  12      -3.246  12.050  10.993  1.00  3.890          N  
ATOM    193  CA  GLN A  12      -1.799  12.202  11.074  1.00  3.890          C  
ATOM    194  C   GLN A  12      -1.074  11.235  11.993  1.00  3.890          C  
ATOM    195  O   GLN A  12      -1.539  10.852  13.067  1.00  3.890          O  
ATOM    196  CB  GLN A  12      -1.462  13.656  11.483  1.00  5.450          C  
ATOM    197  CG  GLN A  12      -1.870  14.798  10.451  1.00  5.450          C  
ATOM    198  CD  GLN A  12      -3.367  15.267  10.515  1.00  5.450          C  
ATOM    199  OE1 GLN A  12      -3.963  15.410  11.571  1.00  5.450          O  
ATOM    200  NE2 GLN A  12      -3.965  15.504   9.355  1.00  5.450          N  
ATOM    201  H   GLN A  12      -3.851  11.916  11.809  1.00  4.670          H  
ATOM    202  HA  GLN A  12      -1.387  12.037  10.078  1.00  4.670          H  
ATOM    203 1HB  GLN A  12      -1.922  13.885  12.438  1.00  6.540          H  
ATOM    204 2HB  GLN A  12      -0.381  13.733  11.629  1.00  6.540          H  
ATOM    205 1HG  GLN A  12      -1.242  15.670  10.638  1.00  6.540          H  
ATOM    206 2HG  GLN A  12      -1.681  14.427   9.447  1.00  6.540          H  
ATOM    207 1HE2 GLN A  12      -4.961  15.809   9.343  1.00  6.540          H  
ATOM    208 2HE2 GLN A  12      -3.479  15.370   8.497  1.00  6.540          H  
ATOM    209  N   ASP A  13       0.125  10.879  11.558  1.00  3.890          N  
ATOM    210  CA  ASP A  13       1.037  10.040  12.331  1.00  3.890          C  
ATOM    211  C   ASP A  13       2.060  10.937  13.022  1.00  3.890          C  
ATOM    212  O   ASP A  13       2.963  11.467  12.364  1.00  3.890          O  
ATOM    213  CB  ASP A  13       1.770   9.029  11.449  1.00  5.450          C  
ATOM    214  CG  ASP A  13       2.625   8.092  12.274  1.00  5.450          C  
ATOM    215  OD1 ASP A  13       2.427   8.075  13.466  1.00  5.450          O  
ATOM    216  OD2 ASP A  13       3.460   7.405  11.744  1.00  5.450          O  
ATOM    217  H   ASP A  13       0.402  11.249  10.644  1.00  4.670          H  
ATOM    218  HA  ASP A  13       0.471   9.505  13.095  1.00  4.670          H  
ATOM    219 1HB  ASP A  13       1.053   8.448  10.867  1.00  6.540          H  
ATOM    220 2HB  ASP A  13       2.405   9.551  10.763  1.00  6.540          H  
ATOM    221  N   PHE A  14       1.891  11.176  14.319  1.00  3.890          N  
ATOM    222  CA  PHE A  14       2.753  12.119  15.034  1.00  3.890          C  
ATOM    223  C   PHE A  14       3.830  11.451  15.876  1.00  3.890          C  
ATOM    224  O   PHE A  14       3.577  10.454  16.561  1.00  3.890          O  
ATOM    225  CB  PHE A  14       1.897  13.027  15.929  1.00  5.450          C  
ATOM    226  CG  PHE A  14       2.680  14.028  16.768  1.00  5.450          C  
ATOM    227  CD1 PHE A  14       3.170  15.205  16.217  1.00  5.450          C  
ATOM    228  CD2 PHE A  14       2.917  13.786  18.119  1.00  5.450          C  
ATOM    229  CE1 PHE A  14       3.873  16.103  16.987  1.00  5.450          C  
ATOM    230  CE2 PHE A  14       3.621  14.690  18.890  1.00  5.450          C  
ATOM    231  CZ  PHE A  14       4.097  15.845  18.322  1.00  5.450          C  
ATOM    232  H   PHE A  14       1.149  10.689  14.807  1.00  4.670          H  
ATOM    233  HA  PHE A  14       3.261  12.742  14.302  1.00  4.670          H  
ATOM    234 1HB  PHE A  14       1.206  13.582  15.304  1.00  6.540          H  
ATOM    235 2HB  PHE A  14       1.302  12.415  16.602  1.00  6.540          H  
ATOM    236  HD1 PHE A  14       2.995  15.421  15.171  1.00  6.540          H  
ATOM    237  HD2 PHE A  14       2.542  12.865  18.567  1.00  6.540          H  
ATOM    238  HE1 PHE A  14       4.250  17.021  16.541  1.00  6.540          H  
ATOM    239  HE2 PHE A  14       3.805  14.486  19.947  1.00  6.540          H  
ATOM    240  HZ  PHE A  14       4.656  16.556  18.924  1.00  6.540          H  
ATOM    241  N   ILE A  15       5.042  11.993  15.779  1.00  3.890          N  
ATOM    242  CA  ILE A  15       6.195  11.575  16.555  1.00  3.890          C  
ATOM    243  C   ILE A  15       6.762  12.828  17.216  1.00  3.890          C  
ATOM    244  O   ILE A  15       6.516  13.933  16.747  1.00  3.890          O  
ATOM    245  CB  ILE A  15       7.236  10.839  15.684  1.00  5.450          C  
ATOM    246  CG1 ILE A  15       7.750  11.783  14.579  1.00  5.450          C  
ATOM    247  CG2 ILE A  15       6.585   9.562  15.086  1.00  5.450          C  
ATOM    248  CD1 ILE A  15       8.927  11.294  13.844  1.00  5.450          C  
ATOM    249  H   ILE A  15       5.173  12.779  15.134  1.00  4.670          H  
ATOM    250  HA  ILE A  15       5.868  10.896  17.342  1.00  4.670          H  
ATOM    251  HB  ILE A  15       8.085  10.555  16.299  1.00  6.540          H  
ATOM    252 1HG1 ILE A  15       6.952  11.939  13.859  1.00  6.540          H  
ATOM    253 2HG1 ILE A  15       8.003  12.732  15.007  1.00  6.540          H  
ATOM    254 1HG2 ILE A  15       7.295   9.006  14.484  1.00  6.540          H  
ATOM    255 2HG2 ILE A  15       6.237   8.928  15.899  1.00  6.540          H  
ATOM    256 3HG2 ILE A  15       5.733   9.839  14.462  1.00  6.540          H  
ATOM    257 1HD1 ILE A  15       9.196  12.027  13.108  1.00  6.540          H  
ATOM    258 2HD1 ILE A  15       9.755  11.153  14.533  1.00  6.540          H  
ATOM    259 3HD1 ILE A  15       8.703  10.359  13.349  1.00  6.540          H  
ATOM    260  N   ASP A  16       7.607  12.687  18.223  1.00  3.890          N  
ATOM    261  CA  ASP A  16       8.065  13.887  18.916  1.00  3.890          C  
ATOM    262  C   ASP A  16       8.547  15.091  18.046  1.00  3.890          C  
ATOM    263  O   ASP A  16       8.135  16.215  18.330  1.00  3.890          O  
ATOM    264  CB  ASP A  16       9.156  13.503  19.927  1.00  5.450          C  
ATOM    265  CG  ASP A  16       8.650  12.714  21.094  1.00  5.450          C  
ATOM    266  OD1 ASP A  16       7.465  12.606  21.309  1.00  5.450          O  
ATOM    267  OD2 ASP A  16       9.464  12.208  21.831  1.00  5.450          O  
ATOM    268  H   ASP A  16       7.839  11.767  18.576  1.00  4.670          H  
ATOM    269  HA  ASP A  16       7.216  14.246  19.495  1.00  4.670          H  
ATOM    270 1HB  ASP A  16       9.899  12.881  19.479  1.00  6.540          H  
ATOM    271 2HB  ASP A  16       9.649  14.406  20.294  1.00  6.540          H  
ATOM    272  N   PRO A  17       9.453  14.957  17.045  1.00  3.890          N  
ATOM    273  CA  PRO A  17       9.898  16.074  16.207  1.00  3.890          C  
ATOM    274  C   PRO A  17       9.123  16.387  14.917  1.00  3.890          C  
ATOM    275  O   PRO A  17       9.476  17.339  14.219  1.00  3.890          O  
ATOM    276  CB  PRO A  17      11.300  15.603  15.812  1.00  5.830          C  
ATOM    277  CG  PRO A  17      11.162  14.091  15.700  1.00  5.830          C  
ATOM    278  CD  PRO A  17      10.227  13.707  16.830  1.00  5.830          C  
ATOM    279  HA  PRO A  17       9.964  16.975  16.832  1.00  4.670          H  
ATOM    280 1HB  PRO A  17      11.600  16.084  14.864  1.00  7.000          H  
ATOM    281 2HB  PRO A  17      12.029  15.914  16.571  1.00  7.000          H  
ATOM    282 1HG  PRO A  17      10.763  13.822  14.710  1.00  7.000          H  
ATOM    283 2HG  PRO A  17      12.146  13.611  15.787  1.00  7.000          H  
ATOM    284 1HD  PRO A  17       9.610  12.872  16.553  1.00  7.000          H  
ATOM    285 2HD  PRO A  17      10.858  13.488  17.681  1.00  7.000          H  
ATOM    286  N   SER A  18       8.147  15.563  14.542  1.00  3.890          N  
ATOM    287  CA  SER A  18       7.588  15.671  13.187  1.00  3.890          C  
ATOM    288  C   SER A  18       6.330  14.837  12.986  1.00  3.890          C  
ATOM    289  O   SER A  18       5.811  14.226  13.922  1.00  3.890          O  
ATOM    290  CB  SER A  18       8.614  15.245  12.158  1.00  5.450          C  
ATOM    291  OG  SER A  18       8.184  15.565  10.856  1.00  5.450          O  
ATOM    292  H   SER A  18       7.774  14.870  15.195  1.00  4.670          H  
ATOM    293  HA  SER A  18       7.332  16.714  13.008  1.00  4.670          H  
ATOM    294 1HB  SER A  18       9.572  15.711  12.351  1.00  6.540          H  
ATOM    295 2HB  SER A  18       8.753  14.185  12.241  1.00  6.540          H  
ATOM    296  HG  SER A  18       8.971  15.411  10.256  1.00  6.540          H  
ATOM    297  N   PHE A  19       5.781  14.858  11.778  1.00  3.890          N  
ATOM    298  CA  PHE A  19       4.637  13.980  11.533  1.00  3.890          C  
ATOM    299  C   PHE A  19       4.445  13.679  10.049  1.00  3.890          C  
ATOM    300  O   PHE A  19       4.865  14.452   9.183  1.00  3.890          O  
ATOM    301  CB  PHE A  19       3.346  14.606  12.071  1.00  5.450          C  
ATOM    302  CG  PHE A  19       2.906  15.763  11.326  1.00  5.450          C  
ATOM    303  CD1 PHE A  19       1.978  15.599  10.316  1.00  5.450          C  
ATOM    304  CD2 PHE A  19       3.417  17.013  11.580  1.00  5.450          C  
ATOM    305  CE1 PHE A  19       1.569  16.639   9.582  1.00  5.450          C  
ATOM    306  CE2 PHE A  19       3.008  18.084  10.829  1.00  5.450          C  
ATOM    307  CZ  PHE A  19       2.078  17.895   9.819  1.00  5.450          C  
ATOM    308  H   PHE A  19       6.220  15.397  11.032  1.00  4.670          H  
ATOM    309  HA  PHE A  19       4.817  13.034  12.048  1.00  4.670          H  
ATOM    310 1HB  PHE A  19       2.542  13.878  12.055  1.00  6.540          H  
ATOM    311 2HB  PHE A  19       3.492  14.907  13.088  1.00  6.540          H  
ATOM    312  HD1 PHE A  19       1.574  14.610  10.111  1.00  6.540          H  
ATOM    313  HD2 PHE A  19       4.152  17.139  12.372  1.00  6.540          H  
ATOM    314  HE1 PHE A  19       0.846  16.471   8.804  1.00  6.540          H  
ATOM    315  HE2 PHE A  19       3.413  19.076  11.023  1.00  6.540          H  
ATOM    316  HZ  PHE A  19       1.748  18.737   9.220  1.00  6.540          H  
ATOM    317  N   ASP A  20       3.723  12.594   9.774  1.00  3.890          N  
ATOM    318  CA  ASP A  20       3.310  12.262   8.412  1.00  3.890          C  
ATOM    319  C   ASP A  20       1.826  12.504   8.194  1.00  3.890          C  
ATOM    320  O   ASP A  20       0.999  12.261   9.082  1.00  3.890          O  
ATOM    321  CB  ASP A  20       3.607  10.801   8.071  1.00  5.450          C  
ATOM    322  CG  ASP A  20       5.073  10.473   7.962  1.00  5.450          C  
ATOM    323  OD1 ASP A  20       5.822  11.313   7.545  1.00  5.450          O  
ATOM    324  OD2 ASP A  20       5.440   9.346   8.244  1.00  5.450          O  
ATOM    325  H   ASP A  20       3.458  12.000  10.562  1.00  4.670          H  
ATOM    326  HA  ASP A  20       3.861  12.897   7.719  1.00  4.670          H  
ATOM    327 1HB  ASP A  20       3.172  10.159   8.810  1.00  6.540          H  
ATOM    328 2HB  ASP A  20       3.122  10.550   7.116  1.00  6.540          H  
ATOM    329  N   PHE A  21       1.466  12.901   6.981  1.00  3.890          N  
ATOM    330  CA  PHE A  21       0.054  13.005   6.644  1.00  3.890          C  
ATOM    331  C   PHE A  21      -0.433  11.682   6.099  1.00  3.890          C  
ATOM    332  O   PHE A  21       0.295  11.015   5.377  1.00  3.890          O  
ATOM    333  CB  PHE A  21      -0.226  14.063   5.585  1.00  5.450          C  
ATOM    334  CG  PHE A  21      -0.131  15.476   6.011  1.00  5.450          C  
ATOM    335  CD1 PHE A  21       0.991  16.239   5.745  1.00  5.450          C  
ATOM    336  CD2 PHE A  21      -1.205  16.063   6.665  1.00  5.450          C  
ATOM    337  CE1 PHE A  21       1.034  17.566   6.123  1.00  5.450          C  
ATOM    338  CE2 PHE A  21      -1.167  17.381   7.045  1.00  5.450          C  
ATOM    339  CZ  PHE A  21      -0.046  18.138   6.771  1.00  5.450          C  
ATOM    340  H   PHE A  21       2.176  13.111   6.287  1.00  4.670          H  
ATOM    341  HA  PHE A  21      -0.516  13.236   7.545  1.00  4.670          H  
ATOM    342 1HB  PHE A  21       0.443  13.914   4.736  1.00  6.540          H  
ATOM    343 2HB  PHE A  21      -1.222  13.904   5.227  1.00  6.540          H  
ATOM    344  HD1 PHE A  21       1.845  15.791   5.223  1.00  6.540          H  
ATOM    345  HD2 PHE A  21      -2.093  15.460   6.866  1.00  6.540          H  
ATOM    346  HE1 PHE A  21       1.922  18.162   5.906  1.00  6.540          H  
ATOM    347  HE2 PHE A  21      -2.019  17.834   7.556  1.00  6.540          H  
ATOM    348  HZ  PHE A  21      -0.011  19.185   7.069  1.00  6.540          H  
ATOM    349  N   VAL A  22      -1.669  11.338   6.422  1.00  3.890          N  
ATOM    350  CA  VAL A  22      -2.349  10.154   5.924  1.00  3.890          C  
ATOM    351  C   VAL A  22      -3.643  10.660   5.249  1.00  3.890          C  
ATOM    352  O   VAL A  22      -4.361  11.460   5.854  1.00  3.890          O  
ATOM    353  CB  VAL A  22      -2.633   9.207   7.108  1.00  5.450          C  
ATOM    354  CG1 VAL A  22      -3.368   7.954   6.644  1.00  5.450          C  
ATOM    355  CG2 VAL A  22      -1.300   8.861   7.811  1.00  5.450          C  
ATOM    356  H   VAL A  22      -2.194  11.921   7.077  1.00  4.670          H  
ATOM    357  HA  VAL A  22      -1.698   9.651   5.218  1.00  4.670          H  
ATOM    358  HB  VAL A  22      -3.273   9.712   7.807  1.00  6.540          H  
ATOM    359 1HG1 VAL A  22      -3.569   7.323   7.509  1.00  6.540          H  
ATOM    360 2HG1 VAL A  22      -4.306   8.234   6.181  1.00  6.540          H  
ATOM    361 3HG1 VAL A  22      -2.748   7.410   5.933  1.00  6.540          H  
ATOM    362 1HG2 VAL A  22      -1.496   8.210   8.662  1.00  6.540          H  
ATOM    363 2HG2 VAL A  22      -0.634   8.354   7.106  1.00  6.540          H  
ATOM    364 3HG2 VAL A  22      -0.817   9.770   8.167  1.00  6.540          H  
ATOM    365  N   ARG A  23      -3.967  10.257   3.998  1.00  3.890          N  
ATOM    366  CA  ARG A  23      -3.335   9.210   3.188  1.00  3.890          C  
ATOM    367  C   ARG A  23      -2.003   9.585   2.571  1.00  3.890          C  
ATOM    368  O   ARG A  23      -1.720  10.760   2.331  1.00  3.890          O  
ATOM    369  CB  ARG A  23      -4.270   8.838   2.048  1.00  5.450          C  
ATOM    370  CG  ARG A  23      -5.653   8.320   2.457  1.00  5.450          C  
ATOM    371  CD  ARG A  23      -5.556   7.038   3.142  1.00  5.450          C  
ATOM    372  NE  ARG A  23      -6.848   6.390   3.345  1.00  5.450          N  
ATOM    373  CZ  ARG A  23      -7.670   6.510   4.401  1.00  5.450          C  
ATOM    374  NH1 ARG A  23      -7.368   7.278   5.427  1.00  5.450          N  
ATOM    375  NH2 ARG A  23      -8.809   5.835   4.389  1.00  5.450          N  
ATOM    376  H   ARG A  23      -4.776  10.711   3.596  1.00  4.670          H  
ATOM    377  HA  ARG A  23      -3.166   8.337   3.812  1.00  4.670          H  
ATOM    378 1HB  ARG A  23      -4.414   9.703   1.403  1.00  6.540          H  
ATOM    379 2HB  ARG A  23      -3.801   8.057   1.451  1.00  6.540          H  
ATOM    380 1HG  ARG A  23      -6.139   9.032   3.119  1.00  6.540          H  
ATOM    381 2HG  ARG A  23      -6.262   8.180   1.567  1.00  6.540          H  
ATOM    382 1HD  ARG A  23      -4.932   6.371   2.552  1.00  6.540          H  
ATOM    383 2HD  ARG A  23      -5.099   7.182   4.107  1.00  6.540          H  
ATOM    384  HE  ARG A  23      -7.145   5.743   2.618  1.00  6.540          H  
ATOM    385 1HH1 ARG A  23      -6.504   7.794   5.438  1.00  6.540          H  
ATOM    386 2HH1 ARG A  23      -8.002   7.349   6.209  1.00  6.540          H  
ATOM    387 1HH2 ARG A  23      -9.048   5.262   3.572  1.00  6.540          H  
ATOM    388 2HH2 ARG A  23      -9.448   5.898   5.165  1.00  6.540          H  
ATOM    389  N   GLU A  24      -1.192   8.558   2.307  1.00  3.890          N  
ATOM    390  CA  GLU A  24       0.127   8.752   1.704  1.00  3.890          C  
ATOM    391  C   GLU A  24       0.648   7.622   0.826  1.00  3.890          C  
ATOM    392  O   GLU A  24       0.227   6.466   0.947  1.00  3.890          O  
ATOM    393  CB  GLU A  24       1.158   8.954   2.804  1.00  5.450          C  
ATOM    394  CG  GLU A  24       1.258   7.766   3.756  1.00  5.450          C  
ATOM    395  CD  GLU A  24       2.265   7.940   4.825  1.00  5.450          C  
ATOM    396  OE1 GLU A  24       3.247   8.593   4.568  1.00  5.450          O  
ATOM    397  OE2 GLU A  24       2.083   7.419   5.903  1.00  5.450          O  
ATOM    398  H   GLU A  24      -1.507   7.621   2.580  1.00  4.670          H  
ATOM    399  HA  GLU A  24       0.088   9.652   1.101  1.00  4.670          H  
ATOM    400 1HB  GLU A  24       2.142   9.111   2.360  1.00  6.540          H  
ATOM    401 2HB  GLU A  24       0.913   9.836   3.370  1.00  6.540          H  
ATOM    402 1HG  GLU A  24       0.281   7.597   4.215  1.00  6.540          H  
ATOM    403 2HG  GLU A  24       1.518   6.890   3.179  1.00  6.540          H  
ATOM    404  N   THR A  25       1.618   7.963  -0.019  1.00  3.890          N  
ATOM    405  CA  THR A  25       2.327   6.975  -0.810  1.00  3.890          C  
ATOM    406  C   THR A  25       3.817   7.180  -0.579  1.00  3.890          C  
ATOM    407  O   THR A  25       4.263   8.319  -0.401  1.00  3.890          O  
ATOM    408  CB  THR A  25       2.072   7.151  -2.320  1.00  5.450          C  
ATOM    409  OG1 THR A  25       2.631   8.402  -2.748  1.00  5.450          O  
ATOM    410  CG2 THR A  25       0.583   7.183  -2.594  1.00  5.450          C  
ATOM    411  H   THR A  25       1.895   8.933  -0.097  1.00  4.670          H  
ATOM    412  HA  THR A  25       2.044   5.978  -0.494  1.00  4.670          H  
ATOM    413  HB  THR A  25       2.536   6.329  -2.869  1.00  6.540          H  
ATOM    414  HG1 THR A  25       3.597   8.364  -2.698  1.00  6.540          H  
ATOM    415 1HG2 THR A  25       0.401   7.317  -3.657  1.00  6.540          H  
ATOM    416 2HG2 THR A  25       0.133   6.275  -2.268  1.00  6.540          H  
ATOM    417 3HG2 THR A  25       0.153   7.988  -2.063  1.00  6.540          H  
ATOM    418  N   ARG A  26       4.602   6.115  -0.713  1.00  3.890          N  
ATOM    419  CA  ARG A  26       6.053   6.242  -0.583  1.00  3.890          C  
ATOM    420  C   ARG A  26       6.831   5.710  -1.781  1.00  3.890          C  
ATOM    421  O   ARG A  26       6.466   4.709  -2.410  1.00  3.890          O  
ATOM    422  CB  ARG A  26       6.563   5.488   0.655  1.00  5.450          C  
ATOM    423  CG  ARG A  26       5.958   5.877   2.020  1.00  5.450          C  
ATOM    424  CD  ARG A  26       6.399   7.218   2.447  1.00  5.450          C  
ATOM    425  NE  ARG A  26       5.826   7.636   3.716  1.00  5.450          N  
ATOM    426  CZ  ARG A  26       6.392   7.602   4.943  1.00  5.450          C  
ATOM    427  NH1 ARG A  26       7.616   7.159   5.167  1.00  5.450          N  
ATOM    428  NH2 ARG A  26       5.648   8.063   5.916  1.00  5.450          N  
ATOM    429  H   ARG A  26       4.146   5.205  -0.818  1.00  4.670          H  
ATOM    430  HA  ARG A  26       6.299   7.297  -0.482  1.00  4.670          H  
ATOM    431 1HB  ARG A  26       6.407   4.440   0.524  1.00  6.540          H  
ATOM    432 2HB  ARG A  26       7.640   5.642   0.734  1.00  6.540          H  
ATOM    433 1HG  ARG A  26       4.867   5.879   1.954  1.00  6.540          H  
ATOM    434 2HG  ARG A  26       6.273   5.152   2.771  1.00  6.540          H  
ATOM    435 1HD  ARG A  26       7.470   7.201   2.544  1.00  6.540          H  
ATOM    436 2HD  ARG A  26       6.119   7.960   1.702  1.00  6.540          H  
ATOM    437  HE  ARG A  26       4.866   8.010   3.700  1.00  6.540          H  
ATOM    438 1HH1 ARG A  26       8.178   6.808   4.409  1.00  6.540          H  
ATOM    439 2HH1 ARG A  26       7.973   7.169   6.112  1.00  6.540          H  
ATOM    440 1HH2 ARG A  26       4.702   8.393   5.681  1.00  6.540          H  
ATOM    441 2HH2 ARG A  26       5.957   8.147   6.886  1.00  6.540          H  
ATOM    442  N   ASN A  27       7.940   6.388  -2.053  1.00  3.890          N  
ATOM    443  CA  ASN A  27       8.907   6.012  -3.068  1.00  3.890          C  
ATOM    444  C   ASN A  27      10.085   5.271  -2.455  1.00  3.890          C  
ATOM    445  O   ASN A  27      10.727   5.752  -1.501  1.00  3.890          O  
ATOM    446  CB  ASN A  27       9.354   7.215  -3.887  1.00  5.450          C  
ATOM    447  CG  ASN A  27       8.269   7.699  -4.799  1.00  5.450          C  
ATOM    448  OD1 ASN A  27       7.574   6.866  -5.390  1.00  5.450          O  
ATOM    449  ND2 ASN A  27       8.118   8.986  -4.950  1.00  5.450          N  
ATOM    450  H   ASN A  27       8.142   7.204  -1.488  1.00  4.670          H  
ATOM    451  HA  ASN A  27       8.429   5.310  -3.755  1.00  4.670          H  
ATOM    452 1HB  ASN A  27       9.646   8.026  -3.219  1.00  6.540          H  
ATOM    453 2HB  ASN A  27      10.220   6.958  -4.474  1.00  6.540          H  
ATOM    454 1HD2 ASN A  27       7.408   9.335  -5.563  1.00  6.540          H  
ATOM    455 2HD2 ASN A  27       8.716   9.627  -4.464  1.00  6.540          H  
ATOM    456  N   GLU A  28      10.316   4.090  -3.003  1.00  3.890          N  
ATOM    457  CA  GLU A  28      11.387   3.175  -2.627  1.00  3.890          C  
ATOM    458  C   GLU A  28      12.748   3.552  -3.218  1.00  3.890          C  
ATOM    459  O   GLU A  28      12.827   4.035  -4.349  1.00  3.890          O  
ATOM    460  CB  GLU A  28      11.015   1.758  -3.074  1.00  5.450          C  
ATOM    461  CG  GLU A  28      12.078   0.660  -2.821  1.00  5.450          C  
ATOM    462  CD  GLU A  28      11.630  -0.700  -3.283  1.00  5.450          C  
ATOM    463  OE1 GLU A  28      10.451  -0.919  -3.364  1.00  5.450          O  
ATOM    464  OE2 GLU A  28      12.478  -1.512  -3.614  1.00  5.450          O  
ATOM    465  H   GLU A  28       9.662   3.804  -3.748  1.00  4.670          H  
ATOM    466  HA  GLU A  28      11.467   3.184  -1.544  1.00  4.670          H  
ATOM    467 1HB  GLU A  28      10.105   1.453  -2.554  1.00  6.540          H  
ATOM    468 2HB  GLU A  28      10.782   1.780  -4.113  1.00  6.540          H  
ATOM    469 1HG  GLU A  28      12.992   0.899  -3.361  1.00  6.540          H  
ATOM    470 2HG  GLU A  28      12.314   0.626  -1.755  1.00  6.540          H  
ATOM    471  N   HIS A  29      13.817   3.302  -2.455  1.00  3.890          N  
ATOM    472  CA  HIS A  29      15.195   3.439  -2.949  1.00  3.890          C  
ATOM    473  C   HIS A  29      16.018   2.268  -2.421  1.00  3.890          C  
ATOM    474  O   HIS A  29      15.546   1.516  -1.552  1.00  3.890          O  
ATOM    475  CB  HIS A  29      15.838   4.783  -2.592  1.00  5.450          C  
ATOM    476  CG  HIS A  29      16.179   5.046  -1.199  1.00  5.450          C  
ATOM    477  ND1 HIS A  29      17.404   4.730  -0.664  1.00  5.450          N  
ATOM    478  CD2 HIS A  29      15.468   5.617  -0.205  1.00  5.450          C  
ATOM    479  CE1 HIS A  29      17.431   5.113   0.593  1.00  5.450          C  
ATOM    480  NE2 HIS A  29      16.274   5.656   0.896  1.00  5.450          N  
ATOM    481  H   HIS A  29      13.648   3.015  -1.488  1.00  4.670          H  
ATOM    482  HA  HIS A  29      15.203   3.361  -4.035  1.00  4.670          H  
ATOM    483 1HB  HIS A  29      16.740   4.915  -3.184  1.00  6.540          H  
ATOM    484 2HB  HIS A  29      15.169   5.547  -2.870  1.00  6.540          H  
ATOM    485  HD2 HIS A  29      14.450   5.981  -0.279  1.00  6.540          H  
ATOM    486  HE1 HIS A  29      18.244   4.996   1.259  1.00  6.540          H  
ATOM    487  HE2 HIS A  29      16.027   6.031   1.801  1.00  6.540          H  
ATOM    488  N   ARG A  30      17.200   2.027  -3.014  1.00  3.890          N  
ATOM    489  CA  ARG A  30      17.988   0.885  -2.541  1.00  3.890          C  
ATOM    490  C   ARG A  30      19.453   1.145  -2.162  1.00  3.890          C  
ATOM    491  O   ARG A  30      19.971   0.487  -1.262  1.00  3.890          O  
ATOM    492  CB  ARG A  30      17.947  -0.217  -3.595  1.00  5.450          C  
ATOM    493  CG  ARG A  30      16.539  -0.770  -3.815  1.00  5.450          C  
ATOM    494  CD  ARG A  30      16.461  -1.936  -4.697  1.00  5.450          C  
ATOM    495  NE  ARG A  30      15.074  -2.416  -4.759  1.00  5.450          N  
ATOM    496  CZ  ARG A  30      14.622  -3.492  -5.429  1.00  5.450          C  
ATOM    497  NH1 ARG A  30      15.434  -4.257  -6.137  1.00  5.450          N  
ATOM    498  NH2 ARG A  30      13.329  -3.760  -5.352  1.00  5.450          N  
ATOM    499  H   ARG A  30      17.553   2.666  -3.735  1.00  4.670          H  
ATOM    500  HA  ARG A  30      17.502   0.497  -1.647  1.00  4.670          H  
ATOM    501 1HB  ARG A  30      18.322   0.163  -4.543  1.00  6.540          H  
ATOM    502 2HB  ARG A  30      18.592  -1.040  -3.286  1.00  6.540          H  
ATOM    503 1HG  ARG A  30      16.082  -1.009  -2.889  1.00  6.540          H  
ATOM    504 2HG  ARG A  30      15.943   0.006  -4.293  1.00  6.540          H  
ATOM    505 1HD  ARG A  30      16.782  -1.663  -5.702  1.00  6.540          H  
ATOM    506 2HD  ARG A  30      17.090  -2.732  -4.302  1.00  6.540          H  
ATOM    507  HE  ARG A  30      14.354  -1.881  -4.236  1.00  6.540          H  
ATOM    508 1HH1 ARG A  30      16.419  -4.042  -6.191  1.00  6.540          H  
ATOM    509 2HH1 ARG A  30      15.070  -5.058  -6.632  1.00  6.540          H  
ATOM    510 1HH2 ARG A  30      12.734  -3.128  -4.782  1.00  6.540          H  
ATOM    511 2HH2 ARG A  30      12.933  -4.549  -5.833  1.00  6.540          H  
ATOM    512  N   VAL A  31      20.131   2.055  -2.863  1.00  3.890          N  
ATOM    513  CA  VAL A  31      21.582   2.222  -2.667  1.00  3.890          C  
ATOM    514  C   VAL A  31      22.012   3.662  -2.427  1.00  3.890          C  
ATOM    515  O   VAL A  31      22.998   4.097  -3.014  1.00  3.890          O  
ATOM    516  CB  VAL A  31      22.369   1.627  -3.866  1.00  5.450          C  
ATOM    517  CG1 VAL A  31      22.202   0.124  -3.895  1.00  5.450          C  
ATOM    518  CG2 VAL A  31      21.882   2.227  -5.176  1.00  5.450          C  
ATOM    519  H   VAL A  31      19.636   2.612  -3.563  1.00  4.670          H  
ATOM    520  HA  VAL A  31      21.866   1.649  -1.785  1.00  4.670          H  
ATOM    521  HB  VAL A  31      23.429   1.841  -3.735  1.00  6.540          H  
ATOM    522 1HG1 VAL A  31      22.774  -0.293  -4.722  1.00  6.540          H  
ATOM    523 2HG1 VAL A  31      22.571  -0.279  -2.958  1.00  6.540          H  
ATOM    524 3HG1 VAL A  31      21.157  -0.135  -4.020  1.00  6.540          H  
ATOM    525 1HG2 VAL A  31      22.452   1.807  -6.001  1.00  6.540          H  
ATOM    526 2HG2 VAL A  31      20.824   2.012  -5.321  1.00  6.540          H  
ATOM    527 3HG2 VAL A  31      22.031   3.273  -5.146  1.00  6.540          H  
ATOM    528  N   ARG A  32      21.222   4.418  -1.642  1.00  3.890          N  
ATOM    529  CA  ARG A  32      21.411   5.866  -1.381  1.00  3.890          C  
ATOM    530  C   ARG A  32      21.063   6.608  -2.667  1.00  3.890          C  
ATOM    531  O   ARG A  32      21.399   7.778  -2.858  1.00  3.890          O  
ATOM    532  CB  ARG A  32      22.883   6.213  -1.079  1.00  5.450          C  
ATOM    533  CG  ARG A  32      23.590   5.414   0.025  1.00  5.450          C  
ATOM    534  CD  ARG A  32      25.034   5.747   0.127  1.00  5.450          C  
ATOM    535  NE  ARG A  32      25.298   6.988   0.852  1.00  5.450          N  
ATOM    536  CZ  ARG A  32      26.466   7.645   0.871  1.00  5.450          C  
ATOM    537  NH1 ARG A  32      27.511   7.225   0.179  1.00  5.450          N  
ATOM    538  NH2 ARG A  32      26.534   8.724   1.611  1.00  5.450          N  
ATOM    539  H   ARG A  32      20.439   3.956  -1.190  1.00  4.670          H  
ATOM    540  HA  ARG A  32      20.740   6.195  -0.593  1.00  4.670          H  
ATOM    541 1HB  ARG A  32      23.482   6.178  -1.982  1.00  6.540          H  
ATOM    542 2HB  ARG A  32      22.913   7.248  -0.741  1.00  6.540          H  
ATOM    543 1HG  ARG A  32      23.183   5.676   0.973  1.00  6.540          H  
ATOM    544 2HG  ARG A  32      23.492   4.347  -0.133  1.00  6.540          H  
ATOM    545 1HD  ARG A  32      25.570   4.946   0.594  1.00  6.540          H  
ATOM    546 2HD  ARG A  32      25.407   5.869  -0.887  1.00  6.540          H  
ATOM    547  HE  ARG A  32      24.558   7.396   1.445  1.00  6.540          H  
ATOM    548 1HH1 ARG A  32      27.445   6.392  -0.383  1.00  6.540          H  
ATOM    549 2HH1 ARG A  32      28.378   7.741   0.213  1.00  6.540          H  
ATOM    550 1HH2 ARG A  32      25.684   8.988   2.135  1.00  6.540          H  
ATOM    551 2HH2 ARG A  32      27.381   9.267   1.671  1.00  6.540          H  
ATOM    552  N   GLN A  33      20.399   5.878  -3.541  1.00  3.890          N  
ATOM    553  CA  GLN A  33      20.001   6.278  -4.863  1.00  3.890          C  
ATOM    554  C   GLN A  33      18.853   5.415  -5.416  1.00  3.890          C  
ATOM    555  O   GLN A  33      18.588   4.268  -4.970  1.00  3.890          O  
ATOM    556  CB  GLN A  33      21.244   6.210  -5.762  1.00  5.450          C  
ATOM    557  CG  GLN A  33      21.107   6.666  -7.173  1.00  5.450          C  
ATOM    558  CD  GLN A  33      22.422   6.615  -7.861  1.00  5.450          C  
ATOM    559  OE1 GLN A  33      23.471   6.531  -7.215  1.00  5.450          O  
ATOM    560  NE2 GLN A  33      22.396   6.660  -9.179  1.00  5.450          N  
ATOM    561  H   GLN A  33      20.181   4.948  -3.239  1.00  4.670          H  
ATOM    562  HA  GLN A  33      19.655   7.312  -4.824  1.00  4.670          H  
ATOM    563 1HB  GLN A  33      22.031   6.812  -5.311  1.00  6.540          H  
ATOM    564 2HB  GLN A  33      21.599   5.220  -5.804  1.00  6.540          H  
ATOM    565 1HG  GLN A  33      20.460   5.989  -7.710  1.00  6.540          H  
ATOM    566 2HG  GLN A  33      20.711   7.684  -7.213  1.00  6.540          H  
ATOM    567 1HE2 GLN A  33      23.256   6.638  -9.694  1.00  6.540          H  
ATOM    568 2HE2 GLN A  33      21.525   6.735  -9.663  1.00  6.540          H  
ATOM    569  N   ARG A  34      18.136   6.036  -6.357  1.00  3.890          N  
ATOM    570  CA  ARG A  34      17.058   5.488  -7.163  1.00  3.890          C  
ATOM    571  C   ARG A  34      17.486   5.582  -8.626  1.00  3.890          C  
ATOM    572  O   ARG A  34      18.325   6.418  -8.973  1.00  3.890          O  
ATOM    573  CB  ARG A  34      15.811   6.314  -6.972  1.00  5.450          C  
ATOM    574  CG  ARG A  34      15.240   6.301  -5.612  1.00  5.450          C  
ATOM    575  CD  ARG A  34      14.063   7.152  -5.526  1.00  5.450          C  
ATOM    576  NE  ARG A  34      13.349   6.987  -4.269  1.00  5.450          N  
ATOM    577  CZ  ARG A  34      13.527   7.737  -3.155  1.00  5.450          C  
ATOM    578  NH1 ARG A  34      14.405   8.721  -3.140  1.00  5.450          N  
ATOM    579  NH2 ARG A  34      12.843   7.496  -2.061  1.00  5.450          N  
ATOM    580  H   ARG A  34      18.377   7.009  -6.576  1.00  4.670          H  
ATOM    581  HA  ARG A  34      16.881   4.448  -6.893  1.00  4.670          H  
ATOM    582 1HB  ARG A  34      16.071   7.324  -7.166  1.00  6.540          H  
ATOM    583 2HB  ARG A  34      15.045   6.018  -7.689  1.00  6.540          H  
ATOM    584 1HG  ARG A  34      14.944   5.293  -5.366  1.00  6.540          H  
ATOM    585 2HG  ARG A  34      15.983   6.663  -4.906  1.00  6.540          H  
ATOM    586 1HD  ARG A  34      14.350   8.192  -5.640  1.00  6.540          H  
ATOM    587 2HD  ARG A  34      13.418   6.900  -6.305  1.00  6.540          H  
ATOM    588  HE  ARG A  34      12.719   6.170  -4.222  1.00  6.540          H  
ATOM    589 1HH1 ARG A  34      14.967   8.911  -3.954  1.00  6.540          H  
ATOM    590 2HH1 ARG A  34      14.530   9.265  -2.296  1.00  6.540          H  
ATOM    591 1HH2 ARG A  34      12.142   6.744  -1.996  1.00  6.540          H  
ATOM    592 2HH2 ARG A  34      12.999   8.056  -1.246  1.00  6.540          H  
ATOM    593  N   ASP A  35      16.894   4.797  -9.516  1.00  3.890          N  
ATOM    594  CA  ASP A  35      17.274   4.953 -10.915  1.00  3.890          C  
ATOM    595  C   ASP A  35      17.042   6.416 -11.347  1.00  3.890          C  
ATOM    596  O   ASP A  35      15.910   6.910 -11.303  1.00  3.890          O  
ATOM    597  CB  ASP A  35      16.442   4.000 -11.754  1.00  5.450          C  
ATOM    598  CG  ASP A  35      16.749   2.528 -11.483  1.00  5.450          C  
ATOM    599  OD1 ASP A  35      17.790   2.248 -10.931  1.00  5.450          O  
ATOM    600  OD2 ASP A  35      15.901   1.692 -11.745  1.00  5.450          O  
ATOM    601  H   ASP A  35      16.224   4.093  -9.238  1.00  4.670          H  
ATOM    602  HA  ASP A  35      18.332   4.713 -11.029  1.00  4.670          H  
ATOM    603 1HB  ASP A  35      15.378   4.197 -11.617  1.00  6.540          H  
ATOM    604 2HB  ASP A  35      16.680   4.186 -12.768  1.00  6.540          H  
ATOM    605  N   ASP A  36      18.149   7.090 -11.706  1.00  3.890          N  
ATOM    606  CA  ASP A  36      18.287   8.507 -12.097  1.00  3.890          C  
ATOM    607  C   ASP A  36      17.678   9.531 -11.134  1.00  3.890          C  
ATOM    608  O   ASP A  36      17.340  10.640 -11.556  1.00  3.890          O  
ATOM    609  CB  ASP A  36      17.795   8.775 -13.518  1.00  5.450          C  
ATOM    610  CG  ASP A  36      18.717   8.127 -14.570  1.00  5.450          C  
ATOM    611  OD1 ASP A  36      19.842   7.817 -14.228  1.00  5.450          O  
ATOM    612  OD2 ASP A  36      18.307   7.967 -15.708  1.00  5.450          O  
ATOM    613  H   ASP A  36      19.008   6.557 -11.706  1.00  4.670          H  
ATOM    614  HA  ASP A  36      19.356   8.718 -12.119  1.00  4.670          H  
ATOM    615 1HB  ASP A  36      16.778   8.410 -13.619  1.00  6.540          H  
ATOM    616 2HB  ASP A  36      17.769   9.852 -13.697  1.00  6.540          H  
ATOM    617  N   HIS A  37      17.584   9.184  -9.852  1.00  3.890          N  
ATOM    618  CA  HIS A  37      17.053  10.109  -8.847  1.00  3.890          C  
ATOM    619  C   HIS A  37      17.773  10.014  -7.494  1.00  3.890          C  
ATOM    620  O   HIS A  37      18.097   8.928  -6.994  1.00  3.890          O  
ATOM    621  CB  HIS A  37      15.530   9.908  -8.643  1.00  5.450          C  
ATOM    622  CG  HIS A  37      14.666  10.224  -9.845  1.00  5.450          C  
ATOM    623  ND1 HIS A  37      14.473   9.337 -10.887  1.00  5.450          N  
ATOM    624  CD2 HIS A  37      13.959  11.336 -10.157  1.00  5.450          C  
ATOM    625  CE1 HIS A  37      13.691   9.885 -11.793  1.00  5.450          C  
ATOM    626  NE2 HIS A  37      13.355  11.113 -11.381  1.00  5.450          N  
ATOM    627  H   HIS A  37      17.881   8.242  -9.588  1.00  4.670          H  
ATOM    628  HA  HIS A  37      17.193  11.130  -9.202  1.00  4.670          H  
ATOM    629 1HB  HIS A  37      15.335   8.888  -8.410  1.00  6.540          H  
ATOM    630 2HB  HIS A  37      15.192  10.510  -7.800  1.00  6.540          H  
ATOM    631  HD1 HIS A  37      14.954   8.440 -11.027  1.00  6.540          H  
ATOM    632  HD2 HIS A  37      13.816  12.288  -9.642  1.00  6.540          H  
ATOM    633  HE1 HIS A  37      13.434   9.329 -12.696  1.00  6.540          H  
ATOM    634  N   TYR A  38      17.944  11.160  -6.850  1.00  3.890          N  
ATOM    635  CA  TYR A  38      18.552  11.200  -5.526  1.00  3.890          C  
ATOM    636  C   TYR A  38      17.659  11.866  -4.472  1.00  3.890          C  
ATOM    637  O   TYR A  38      16.817  12.697  -4.817  1.00  3.890          O  
ATOM    638  CB  TYR A  38      19.866  11.934  -5.596  1.00  5.450          C  
ATOM    639  CG  TYR A  38      20.921  11.276  -6.401  1.00  5.450          C  
ATOM    640  CD1 TYR A  38      21.083  11.581  -7.745  1.00  5.450          C  
ATOM    641  CD2 TYR A  38      21.756  10.371  -5.783  1.00  5.450          C  
ATOM    642  CE1 TYR A  38      22.102  10.976  -8.464  1.00  5.450          C  
ATOM    643  CE2 TYR A  38      22.756   9.777  -6.488  1.00  5.450          C  
ATOM    644  CZ  TYR A  38      22.945  10.074  -7.821  1.00  5.450          C  
ATOM    645  OH  TYR A  38      23.977   9.454  -8.496  1.00  5.450          O  
ATOM    646  H   TYR A  38      17.702  12.037  -7.339  1.00  4.670          H  
ATOM    647  HA  TYR A  38      18.751  10.176  -5.239  1.00  4.670          H  
ATOM    648 1HB  TYR A  38      19.682  12.921  -6.031  1.00  6.540          H  
ATOM    649 2HB  TYR A  38      20.248  12.085  -4.604  1.00  6.540          H  
ATOM    650  HD1 TYR A  38      20.415  12.302  -8.228  1.00  6.540          H  
ATOM    651  HD2 TYR A  38      21.624  10.131  -4.726  1.00  6.540          H  
ATOM    652  HE1 TYR A  38      22.250  11.210  -9.520  1.00  6.540          H  
ATOM    653  HE2 TYR A  38      23.418   9.063  -5.993  1.00  6.540          H  
ATOM    654  HH  TYR A  38      24.135   9.862  -9.386  1.00  6.540          H  
ATOM    655  N   PRO A  39      17.813  11.551  -3.173  1.00  3.890          N  
ATOM    656  CA  PRO A  39      17.096  12.177  -2.075  1.00  3.890          C  
ATOM    657  C   PRO A  39      17.048  13.712  -2.125  1.00  3.890          C  
ATOM    658  O   PRO A  39      16.026  14.316  -1.794  1.00  3.890          O  
ATOM    659  CB  PRO A  39      17.879  11.665  -0.858  1.00  5.830          C  
ATOM    660  CG  PRO A  39      18.389  10.297  -1.289  1.00  5.830          C  
ATOM    661  CD  PRO A  39      18.740  10.449  -2.743  1.00  5.830          C  
ATOM    662  HA  PRO A  39      16.079  11.760  -2.080  1.00  4.670          H  
ATOM    663 1HB  PRO A  39      18.705  12.360  -0.611  1.00  7.000          H  
ATOM    664 2HB  PRO A  39      17.247  11.628   0.036  1.00  7.000          H  
ATOM    665 1HG  PRO A  39      19.258  10.006  -0.670  1.00  7.000          H  
ATOM    666 2HG  PRO A  39      17.614   9.533  -1.110  1.00  7.000          H  
ATOM    667 1HD  PRO A  39      19.800  10.720  -2.845  1.00  7.000          H  
ATOM    668 2HD  PRO A  39      18.504   9.495  -3.234  1.00  7.000          H  
ATOM    669  N   HIS A  40      18.121  14.370  -2.597  1.00  3.890          N  
ATOM    670  CA  HIS A  40      18.114  15.831  -2.679  1.00  3.890          C  
ATOM    671  C   HIS A  40      17.305  16.393  -3.853  1.00  3.890          C  
ATOM    672  O   HIS A  40      17.209  17.611  -4.019  1.00  3.890          O  
ATOM    673  CB  HIS A  40      19.536  16.388  -2.681  1.00  5.450          C  
ATOM    674  CG  HIS A  40      20.410  15.880  -3.758  1.00  5.450          C  
ATOM    675  ND1 HIS A  40      20.991  14.632  -3.702  1.00  5.450          N  
ATOM    676  CD2 HIS A  40      20.812  16.429  -4.929  1.00  5.450          C  
ATOM    677  CE1 HIS A  40      21.735  14.453  -4.787  1.00  5.450          C  
ATOM    678  NE2 HIS A  40      21.634  15.516  -5.542  1.00  5.450          N  
ATOM    679  H   HIS A  40      18.979  13.899  -2.878  1.00  4.670          H  
ATOM    680  HA  HIS A  40      17.642  16.217  -1.777  1.00  4.670          H  
ATOM    681 1HB  HIS A  40      19.492  17.475  -2.771  1.00  6.540          H  
ATOM    682 2HB  HIS A  40      20.012  16.162  -1.726  1.00  6.540          H  
ATOM    683  HD2 HIS A  40      20.538  17.414  -5.314  1.00  6.540          H  
ATOM    684  HE1 HIS A  40      22.324  13.570  -5.025  1.00  6.540          H  
ATOM    685  HE2 HIS A  40      22.106  15.632  -6.461  1.00  6.540          H  
ATOM    686  N   GLU A  41      16.750  15.514  -4.680  1.00  3.890          N  
ATOM    687  CA  GLU A  41      15.908  15.886  -5.808  1.00  3.890          C  
ATOM    688  C   GLU A  41      14.462  15.527  -5.480  1.00  3.890          C  
ATOM    689  O   GLU A  41      13.510  16.227  -5.836  1.00  3.890          O  
ATOM    690  CB  GLU A  41      16.346  15.133  -7.056  1.00  5.450          C  
ATOM    691  CG  GLU A  41      17.750  15.431  -7.499  1.00  5.450          C  
ATOM    692  CD  GLU A  41      18.131  14.626  -8.673  1.00  5.450          C  
ATOM    693  OE1 GLU A  41      17.907  13.427  -8.648  1.00  5.450          O  
ATOM    694  OE2 GLU A  41      18.615  15.197  -9.626  1.00  5.450          O  
ATOM    695  H   GLU A  41      16.899  14.523  -4.511  1.00  4.670          H  
ATOM    696  HA  GLU A  41      15.979  16.962  -5.974  1.00  4.670          H  
ATOM    697 1HB  GLU A  41      16.265  14.062  -6.883  1.00  6.540          H  
ATOM    698 2HB  GLU A  41      15.680  15.377  -7.882  1.00  6.540          H  
ATOM    699 1HG  GLU A  41      17.832  16.488  -7.732  1.00  6.540          H  
ATOM    700 2HG  GLU A  41      18.436  15.214  -6.679  1.00  6.540          H  
ATOM    701  N   VAL A  42      14.315  14.436  -4.741  1.00  3.890          N  
ATOM    702  CA  VAL A  42      13.017  13.926  -4.347  1.00  3.890          C  
ATOM    703  C   VAL A  42      12.408  14.782  -3.206  1.00  3.890          C  
ATOM    704  O   VAL A  42      11.265  15.257  -3.312  1.00  3.890          O  
ATOM    705  CB  VAL A  42      13.200  12.434  -3.974  1.00  5.450          C  
ATOM    706  CG1 VAL A  42      11.936  11.836  -3.389  1.00  5.450          C  
ATOM    707  CG2 VAL A  42      13.644  11.658  -5.253  1.00  5.450          C  
ATOM    708  H   VAL A  42      15.158  13.905  -4.521  1.00  4.670          H  
ATOM    709  HA  VAL A  42      12.356  13.986  -5.208  1.00  4.670          H  
ATOM    710  HB  VAL A  42      13.978  12.357  -3.222  1.00  6.540          H  
ATOM    711 1HG1 VAL A  42      12.105  10.796  -3.121  1.00  6.540          H  
ATOM    712 2HG1 VAL A  42      11.686  12.390  -2.516  1.00  6.540          H  
ATOM    713 3HG1 VAL A  42      11.125  11.882  -4.075  1.00  6.540          H  
ATOM    714 1HG2 VAL A  42      13.806  10.618  -5.020  1.00  6.540          H  
ATOM    715 2HG2 VAL A  42      12.879  11.736  -6.007  1.00  6.540          H  
ATOM    716 3HG2 VAL A  42      14.565  12.082  -5.645  1.00  6.540          H  
ATOM    717  N   PHE A  43      13.194  15.021  -2.142  1.00  3.890          N  
ATOM    718  CA  PHE A  43      12.695  15.794  -1.006  1.00  3.890          C  
ATOM    719  C   PHE A  43      12.165  17.187  -1.316  1.00  3.890          C  
ATOM    720  O   PHE A  43      11.041  17.496  -0.922  1.00  3.890          O  
ATOM    721  CB  PHE A  43      13.738  15.904   0.117  1.00  5.450          C  
ATOM    722  CG  PHE A  43      13.371  16.989   1.098  1.00  5.450          C  
ATOM    723  CD1 PHE A  43      12.335  16.853   2.003  1.00  5.450          C  
ATOM    724  CD2 PHE A  43      14.091  18.179   1.098  1.00  5.450          C  
ATOM    725  CE1 PHE A  43      12.033  17.861   2.884  1.00  5.450          C  
ATOM    726  CE2 PHE A  43      13.787  19.189   1.972  1.00  5.450          C  
ATOM    727  CZ  PHE A  43      12.760  19.029   2.872  1.00  5.450          C  
ATOM    728  H   PHE A  43      14.139  14.639  -2.110  1.00  4.670          H  
ATOM    729  HA  PHE A  43      11.880  15.240  -0.562  1.00  4.670          H  
ATOM    730 1HB  PHE A  43      13.756  14.968   0.648  1.00  6.540          H  
ATOM    731 2HB  PHE A  43      14.740  16.061  -0.244  1.00  6.540          H  
ATOM    732  HD1 PHE A  43      11.734  15.946   2.009  1.00  6.540          H  
ATOM    733  HD2 PHE A  43      14.908  18.304   0.389  1.00  6.540          H  
ATOM    734  HE1 PHE A  43      11.210  17.733   3.586  1.00  6.540          H  
ATOM    735  HE2 PHE A  43      14.363  20.116   1.960  1.00  6.540          H  
ATOM    736  HZ  PHE A  43      12.516  19.830   3.568  1.00  6.540          H  
ATOM    737  N   PRO A  44      12.849  18.051  -2.061  1.00  3.890          N  
ATOM    738  CA  PRO A  44      12.420  19.389  -2.339  1.00  3.890          C  
ATOM    739  C   PRO A  44      11.200  19.474  -3.238  1.00  3.890          C  
ATOM    740  O   PRO A  44      10.712  20.582  -3.445  1.00  3.890          O  
ATOM    741  CB  PRO A  44      13.628  20.024  -3.028  1.00  5.830          C  
ATOM    742  CG  PRO A  44      14.770  19.142  -2.690  1.00  5.830          C  
ATOM    743  CD  PRO A  44      14.166  17.762  -2.636  1.00  5.830          C  
ATOM    744  HA  PRO A  44      12.219  19.896  -1.380  1.00  4.670          H  
ATOM    745 1HB  PRO A  44      13.444  20.089  -4.103  1.00  7.000          H  
ATOM    746 2HB  PRO A  44      13.761  21.053  -2.670  1.00  7.000          H  
ATOM    747 1HG  PRO A  44      15.535  19.239  -3.466  1.00  7.000          H  
ATOM    748 2HG  PRO A  44      15.237  19.444  -1.745  1.00  7.000          H  
ATOM    749 1HD  PRO A  44      14.035  17.406  -3.642  1.00  7.000          H  
ATOM    750 2HD  PRO A  44      14.796  17.127  -2.066  1.00  7.000          H  
ATOM    751  N   HIS A  45      10.698  18.358  -3.814  1.00  3.890          N  
ATOM    752  CA  HIS A  45       9.606  18.590  -4.739  1.00  3.890          C  
ATOM    753  C   HIS A  45       8.233  17.922  -4.543  1.00  3.890          C  
ATOM    754  O   HIS A  45       7.721  17.314  -5.479  1.00  3.890          O  
ATOM    755  CB  HIS A  45      10.089  18.254  -6.159  1.00  5.450          C  
ATOM    756  CG  HIS A  45      11.239  19.113  -6.642  1.00  5.450          C  
ATOM    757  ND1 HIS A  45      12.567  18.774  -6.450  1.00  5.450          N  
ATOM    758  CD2 HIS A  45      11.246  20.300  -7.285  1.00  5.450          C  
ATOM    759  CE1 HIS A  45      13.335  19.716  -6.963  1.00  5.450          C  
ATOM    760  NE2 HIS A  45      12.561  20.656  -7.476  1.00  5.450          N  
ATOM    761  H   HIS A  45      11.039  17.407  -3.640  1.00  4.670          H  
ATOM    762  HA  HIS A  45       9.390  19.653  -4.746  1.00  4.670          H  
ATOM    763 1HB  HIS A  45      10.413  17.209  -6.190  1.00  6.540          H  
ATOM    764 2HB  HIS A  45       9.279  18.366  -6.862  1.00  6.540          H  
ATOM    765  HD1 HIS A  45      12.917  17.837  -6.249  1.00  6.540          H  
ATOM    766  HD2 HIS A  45      10.448  20.953  -7.636  1.00  6.540          H  
ATOM    767  HE1 HIS A  45      14.420  19.625  -6.907  1.00  6.540          H  
ATOM    768  N   PRO A  46       7.584  18.057  -3.369  1.00  3.890          N  
ATOM    769  CA  PRO A  46       7.985  18.318  -1.973  1.00  3.890          C  
ATOM    770  C   PRO A  46       7.933  17.022  -1.106  1.00  3.890          C  
ATOM    771  O   PRO A  46       7.172  16.998  -0.146  1.00  3.890          O  
ATOM    772  CB  PRO A  46       6.914  19.300  -1.535  1.00  5.830          C  
ATOM    773  CG  PRO A  46       5.690  18.792  -2.231  1.00  5.830          C  
ATOM    774  CD  PRO A  46       6.155  18.182  -3.551  1.00  5.830          C  
ATOM    775  HA  PRO A  46       8.970  18.781  -1.913  1.00  4.670          H  
ATOM    776 1HB  PRO A  46       6.824  19.302  -0.436  1.00  7.000          H  
ATOM    777 2HB  PRO A  46       7.196  20.318  -1.836  1.00  7.000          H  
ATOM    778 1HG  PRO A  46       5.259  18.057  -1.584  1.00  7.000          H  
ATOM    779 2HG  PRO A  46       4.943  19.588  -2.354  1.00  7.000          H  
ATOM    780 1HD  PRO A  46       5.717  17.188  -3.705  1.00  7.000          H  
ATOM    781 2HD  PRO A  46       5.938  18.854  -4.390  1.00  7.000          H  
ATOM    782  N   TYR A  47       8.614  15.938  -1.468  1.00  3.890          N  
ATOM    783  CA  TYR A  47       8.365  14.605  -0.874  1.00  3.890          C  
ATOM    784  C   TYR A  47       8.487  14.526   0.694  1.00  3.890          C  
ATOM    785  O   TYR A  47       9.404  15.097   1.281  1.00  3.890          O  
ATOM    786  CB  TYR A  47       9.294  13.654  -1.597  1.00  5.450          C  
ATOM    787  CG  TYR A  47       9.129  12.295  -1.324  1.00  5.450          C  
ATOM    788  CD1 TYR A  47       8.128  11.575  -1.957  1.00  5.450          C  
ATOM    789  CD2 TYR A  47       9.957  11.721  -0.456  1.00  5.450          C  
ATOM    790  CE1 TYR A  47       7.988  10.249  -1.670  1.00  5.450          C  
ATOM    791  CE2 TYR A  47       9.817  10.452  -0.198  1.00  5.450          C  
ATOM    792  CZ  TYR A  47       8.861   9.698  -0.773  1.00  5.450          C  
ATOM    793  OH  TYR A  47       8.743   8.398  -0.386  1.00  5.450          O  
ATOM    794  H   TYR A  47       9.332  15.974  -2.194  1.00  4.670          H  
ATOM    795  HA  TYR A  47       7.343  14.327  -1.126  1.00  4.670          H  
ATOM    796 1HB  TYR A  47       9.188  13.799  -2.666  1.00  6.540          H  
ATOM    797 2HB  TYR A  47      10.298  13.909  -1.346  1.00  6.540          H  
ATOM    798  HD1 TYR A  47       7.456  12.063  -2.661  1.00  6.540          H  
ATOM    799  HD2 TYR A  47      10.740  12.300   0.038  1.00  6.540          H  
ATOM    800  HE1 TYR A  47       7.199   9.649  -2.133  1.00  6.540          H  
ATOM    801  HE2 TYR A  47      10.464  10.009   0.488  1.00  6.540          H  
ATOM    802  HH  TYR A  47       8.989   8.345   0.562  1.00  6.540          H  
ATOM    803  N   ASP A  48       7.562  13.777   1.368  1.00  3.890          N  
ATOM    804  CA  ASP A  48       7.485  13.698   2.860  1.00  3.890          C  
ATOM    805  C   ASP A  48       8.399  12.712   3.656  1.00  3.890          C  
ATOM    806  O   ASP A  48       8.740  12.995   4.817  1.00  3.890          O  
ATOM    807  CB  ASP A  48       6.069  13.259   3.281  1.00  5.450          C  
ATOM    808  CG  ASP A  48       4.884  14.185   2.925  1.00  5.450          C  
ATOM    809  OD1 ASP A  48       4.873  15.370   3.201  1.00  5.450          O  
ATOM    810  OD2 ASP A  48       3.962  13.636   2.373  1.00  5.450          O  
ATOM    811  H   ASP A  48       6.839  13.312   0.837  1.00  4.670          H  
ATOM    812  HA  ASP A  48       7.679  14.704   3.236  1.00  4.670          H  
ATOM    813 1HB  ASP A  48       5.866  12.276   2.849  1.00  6.540          H  
ATOM    814 2HB  ASP A  48       6.060  13.121   4.367  1.00  6.540          H  
ATOM    815  N   GLY A  49       8.754  11.564   3.084  1.00  3.890          N  
ATOM    816  CA  GLY A  49       9.558  10.570   3.819  1.00  3.890          C  
ATOM    817  C   GLY A  49       9.925   9.389   2.934  1.00  3.890          C  
ATOM    818  O   GLY A  49       9.105   8.924   2.148  1.00  3.890          O  
ATOM    819  H   GLY A  49       8.472  11.379   2.131  1.00  4.670          H  
ATOM    820 1HA  GLY A  49      10.463  11.044   4.172  1.00  4.670          H  
ATOM    821 2HA  GLY A  49       9.008  10.221   4.691  1.00  4.670          H  
ATOM    822  N   MET A  50      11.166   8.913   3.061  1.00  3.890          N  
ATOM    823  CA  MET A  50      11.741   7.883   2.172  1.00  3.890          C  
ATOM    824  C   MET A  50      11.784   6.449   2.698  1.00  3.890          C  
ATOM    825  O   MET A  50      12.104   6.217   3.872  1.00  3.890          O  
ATOM    826  CB  MET A  50      13.138   8.361   1.768  1.00  5.450          C  
ATOM    827  CG  MET A  50      13.070   9.643   0.956  1.00  5.450          C  
ATOM    828  SD  MET A  50      14.594  10.352   0.480  1.00  5.450          S  
ATOM    829  CE  MET A  50      13.885  11.847  -0.216  1.00  5.450          C  
ATOM    830  H   MET A  50      11.723   9.313   3.819  1.00  4.670          H  
ATOM    831  HA  MET A  50      11.132   7.851   1.269  1.00  4.670          H  
ATOM    832 1HB  MET A  50      13.736   8.552   2.661  1.00  6.540          H  
ATOM    833 2HB  MET A  50      13.638   7.597   1.189  1.00  6.540          H  
ATOM    834 1HG  MET A  50      12.518   9.441   0.054  1.00  6.540          H  
ATOM    835 2HG  MET A  50      12.522  10.392   1.525  1.00  6.540          H  
ATOM    836 1HE  MET A  50      14.656  12.509  -0.558  1.00  6.540          H  
ATOM    837 2HE  MET A  50      13.244  11.580  -1.023  1.00  6.540          H  
ATOM    838 3HE  MET A  50      13.300  12.356   0.529  1.00  6.540          H  
ATOM    839  N   LEU A  51      11.518   5.477   1.807  1.00  3.890          N  
ATOM    840  CA  LEU A  51      11.563   4.073   2.204  1.00  3.890          C  
ATOM    841  C   LEU A  51      12.722   3.325   1.554  1.00  3.890          C  
ATOM    842  O   LEU A  51      12.922   3.411   0.338  1.00  3.890          O  
ATOM    843  CB  LEU A  51      10.214   3.421   1.877  1.00  5.450          C  
ATOM    844  CG  LEU A  51      10.019   1.945   2.290  1.00  5.450          C  
ATOM    845  CD1 LEU A  51       8.563   1.746   2.653  1.00  5.450          C  
ATOM    846  CD2 LEU A  51      10.392   0.987   1.112  1.00  5.450          C  
ATOM    847  H   LEU A  51      11.270   5.694   0.832  1.00  4.670          H  
ATOM    848  HA  LEU A  51      11.695   4.032   3.276  1.00  4.670          H  
ATOM    849 1HB  LEU A  51       9.435   4.001   2.369  1.00  6.540          H  
ATOM    850 2HB  LEU A  51      10.054   3.486   0.800  1.00  6.540          H  
ATOM    851  HG  LEU A  51      10.624   1.718   3.155  1.00  6.540          H  
ATOM    852 1HD1 LEU A  51       8.397   0.701   2.949  1.00  6.540          H  
ATOM    853 2HD1 LEU A  51       8.288   2.398   3.473  1.00  6.540          H  
ATOM    854 3HD1 LEU A  51       7.942   1.973   1.794  1.00  6.540          H  
ATOM    855 1HD2 LEU A  51      10.221  -0.050   1.423  1.00  6.540          H  
ATOM    856 2HD2 LEU A  51       9.759   1.207   0.250  1.00  6.540          H  
ATOM    857 3HD2 LEU A  51      11.426   1.090   0.821  1.00  6.540          H  
ATOM    858  N   VAL A  52      13.458   2.552   2.355  1.00  3.890          N  
ATOM    859  CA  VAL A  52      14.608   1.846   1.778  1.00  3.890          C  
ATOM    860  C   VAL A  52      14.587   0.320   1.897  1.00  3.890          C  
ATOM    861  O   VAL A  52      14.184  -0.281   2.913  1.00  3.890          O  
ATOM    862  CB  VAL A  52      15.913   2.379   2.399  1.00  5.450          C  
ATOM    863  CG1 VAL A  52      15.992   2.050   3.844  1.00  5.450          C  
ATOM    864  CG2 VAL A  52      17.141   1.864   1.637  1.00  5.450          C  
ATOM    865  H   VAL A  52      13.224   2.543   3.357  1.00  4.670          H  
ATOM    866  HA  VAL A  52      14.645   2.087   0.717  1.00  4.670          H  
ATOM    867  HB  VAL A  52      15.886   3.447   2.334  1.00  6.540          H  
ATOM    868 1HG1 VAL A  52      16.893   2.487   4.224  1.00  6.540          H  
ATOM    869 2HG1 VAL A  52      15.128   2.461   4.362  1.00  6.540          H  
ATOM    870 3HG1 VAL A  52      16.026   0.979   3.993  1.00  6.540          H  
ATOM    871 1HG2 VAL A  52      18.025   2.297   2.060  1.00  6.540          H  
ATOM    872 2HG2 VAL A  52      17.223   0.793   1.699  1.00  6.540          H  
ATOM    873 3HG2 VAL A  52      17.069   2.155   0.589  1.00  6.540          H  
ATOM    874  N   SER A  53      15.089  -0.319   0.847  1.00  3.890          N  
ATOM    875  CA  SER A  53      15.195  -1.760   0.885  1.00  3.890          C  
ATOM    876  C   SER A  53      16.421  -2.197   1.673  1.00  3.890          C  
ATOM    877  O   SER A  53      17.544  -2.316   1.155  1.00  3.890          O  
ATOM    878  CB  SER A  53      15.329  -2.349  -0.484  1.00  5.450          C  
ATOM    879  OG  SER A  53      15.489  -3.725  -0.381  1.00  5.450          O  
ATOM    880  H   SER A  53      15.362   0.237   0.027  1.00  4.670          H  
ATOM    881  HA  SER A  53      14.300  -2.163   1.363  1.00  4.670          H  
ATOM    882 1HB  SER A  53      14.457  -2.105  -1.101  1.00  6.540          H  
ATOM    883 2HB  SER A  53      16.205  -1.928  -0.946  1.00  6.540          H  
ATOM    884  HG  SER A  53      15.670  -4.039  -1.272  1.00  6.540          H  
ATOM    885  N   LYS A  54      16.159  -2.579   2.902  1.00  3.890          N  
ATOM    886  CA  LYS A  54      17.202  -2.959   3.841  1.00  3.890          C  
ATOM    887  C   LYS A  54      17.890  -4.265   3.475  1.00  3.890          C  
ATOM    888  O   LYS A  54      18.946  -4.598   4.016  1.00  3.890          O  
ATOM    889  CB  LYS A  54      16.709  -2.937   5.264  1.00  5.450          C  
ATOM    890  CG  LYS A  54      16.410  -1.500   5.718  1.00  5.450          C  
ATOM    891  CD  LYS A  54      16.271  -1.339   7.219  1.00  5.450          C  
ATOM    892  CE  LYS A  54      14.928  -1.745   7.714  1.00  5.450          C  
ATOM    893  NZ  LYS A  54      14.842  -3.174   7.916  1.00  5.450          N  
ATOM    894  H   LYS A  54      15.198  -2.427   3.203  1.00  4.670          H  
ATOM    895  HA  LYS A  54      17.936  -2.186   3.783  1.00  4.670          H  
ATOM    896 1HB  LYS A  54      15.822  -3.538   5.315  1.00  6.540          H  
ATOM    897 2HB  LYS A  54      17.459  -3.378   5.922  1.00  6.540          H  
ATOM    898 1HG  LYS A  54      17.212  -0.845   5.376  1.00  6.540          H  
ATOM    899 2HG  LYS A  54      15.487  -1.170   5.243  1.00  6.540          H  
ATOM    900 1HD  LYS A  54      17.037  -1.920   7.736  1.00  6.540          H  
ATOM    901 2HD  LYS A  54      16.403  -0.320   7.462  1.00  6.540          H  
ATOM    902 1HE  LYS A  54      14.711  -1.230   8.623  1.00  6.540          H  
ATOM    903 2HE  LYS A  54      14.198  -1.464   6.994  1.00  6.540          H  
ATOM    904 1HZ  LYS A  54      13.915  -3.408   8.229  1.00  6.540          H  
ATOM    905 2HZ  LYS A  54      15.022  -3.628   7.018  1.00  6.540          H  
ATOM    906 3HZ  LYS A  54      15.525  -3.466   8.586  1.00  6.540          H  
ATOM    907  N   ALA A  55      17.307  -4.976   2.502  1.00  3.890          N  
ATOM    908  CA  ALA A  55      17.847  -6.211   1.938  1.00  3.890          C  
ATOM    909  C   ALA A  55      19.232  -5.947   1.357  1.00  3.890          C  
ATOM    910  O   ALA A  55      20.040  -6.862   1.202  1.00  3.890          O  
ATOM    911  CB  ALA A  55      16.958  -6.730   0.825  1.00  5.450          C  
ATOM    912  H   ALA A  55      16.443  -4.610   2.124  1.00  4.670          H  
ATOM    913  HA  ALA A  55      17.929  -6.951   2.734  1.00  4.670          H  
ATOM    914 1HB  ALA A  55      17.385  -7.635   0.417  1.00  6.540          H  
ATOM    915 2HB  ALA A  55      15.973  -6.939   1.184  1.00  6.540          H  
ATOM    916 3HB  ALA A  55      16.893  -5.986   0.035  1.00  6.540          H  
ATOM    917  N   VAL A  56      19.447  -4.692   0.959  1.00  3.890          N  
ATOM    918  CA  VAL A  56      20.673  -4.207   0.368  1.00  3.890          C  
ATOM    919  C   VAL A  56      21.484  -3.434   1.409  1.00  3.890          C  
ATOM    920  O   VAL A  56      22.705  -3.567   1.471  1.00  3.890          O  
ATOM    921  CB  VAL A  56      20.364  -3.294  -0.831  1.00  5.450          C  
ATOM    922  CG1 VAL A  56      21.659  -2.725  -1.407  1.00  5.450          C  
ATOM    923  CG2 VAL A  56      19.585  -4.081  -1.875  1.00  5.450          C  
ATOM    924  H   VAL A  56      18.702  -4.014   1.116  1.00  4.670          H  
ATOM    925  HA  VAL A  56      21.258  -5.058   0.027  1.00  4.670          H  
ATOM    926  HB  VAL A  56      19.755  -2.444  -0.494  1.00  6.540          H  
ATOM    927 1HG1 VAL A  56      21.401  -2.088  -2.238  1.00  6.540          H  
ATOM    928 2HG1 VAL A  56      22.194  -2.140  -0.661  1.00  6.540          H  
ATOM    929 3HG1 VAL A  56      22.294  -3.540  -1.751  1.00  6.540          H  
ATOM    930 1HG2 VAL A  56      19.353  -3.434  -2.717  1.00  6.540          H  
ATOM    931 2HG2 VAL A  56      20.186  -4.924  -2.215  1.00  6.540          H  
ATOM    932 3HG2 VAL A  56      18.657  -4.450  -1.439  1.00  6.540          H  
ATOM    933  N   VAL A  57      20.797  -2.613   2.217  1.00  3.890          N  
ATOM    934  CA  VAL A  57      21.467  -1.714   3.170  1.00  3.890          C  
ATOM    935  C   VAL A  57      22.381  -2.465   4.145  1.00  3.890          C  
ATOM    936  O   VAL A  57      23.503  -2.007   4.396  1.00  3.890          O  
ATOM    937  CB  VAL A  57      20.434  -0.922   3.998  1.00  5.450          C  
ATOM    938  CG1 VAL A  57      21.078  -0.129   5.082  1.00  5.450          C  
ATOM    939  CG2 VAL A  57      19.642  -0.014   3.093  1.00  5.450          C  
ATOM    940  H   VAL A  57      19.786  -2.586   2.094  1.00  4.670          H  
ATOM    941  HA  VAL A  57      22.072  -1.012   2.598  1.00  4.670          H  
ATOM    942  HB  VAL A  57      19.804  -1.621   4.498  1.00  6.540          H  
ATOM    943 1HG1 VAL A  57      20.297   0.375   5.634  1.00  6.540          H  
ATOM    944 2HG1 VAL A  57      21.635  -0.760   5.765  1.00  6.540          H  
ATOM    945 3HG1 VAL A  57      21.751   0.604   4.637  1.00  6.540          H  
ATOM    946 1HG2 VAL A  57      18.900   0.524   3.679  1.00  6.540          H  
ATOM    947 2HG2 VAL A  57      20.318   0.687   2.614  1.00  6.540          H  
ATOM    948 3HG2 VAL A  57      19.142  -0.600   2.326  1.00  6.540          H  
ATOM    949  N   ASP A  58      21.930  -3.589   4.725  1.00  3.890          N  
ATOM    950  CA  ASP A  58      22.869  -4.305   5.600  1.00  3.890          C  
ATOM    951  C   ASP A  58      22.612  -5.816   5.621  1.00  3.890          C  
ATOM    952  O   ASP A  58      21.675  -6.319   5.015  1.00  3.890          O  
ATOM    953  CB  ASP A  58      22.785  -3.733   7.047  1.00  5.450          C  
ATOM    954  CG  ASP A  58      24.095  -3.907   7.902  1.00  5.450          C  
ATOM    955  OD1 ASP A  58      24.932  -4.685   7.471  1.00  5.450          O  
ATOM    956  OD2 ASP A  58      24.223  -3.297   8.942  1.00  5.450          O  
ATOM    957  H   ASP A  58      20.985  -3.946   4.525  1.00  4.670          H  
ATOM    958  HA  ASP A  58      23.878  -4.143   5.221  1.00  4.670          H  
ATOM    959 1HB  ASP A  58      22.536  -2.679   7.004  1.00  6.540          H  
ATOM    960 2HB  ASP A  58      21.967  -4.232   7.574  1.00  6.540          H  
ATOM    961  N   GLY A  59      23.465  -6.543   6.340  1.00  3.890          N  
ATOM    962  CA  GLY A  59      23.381  -7.997   6.500  1.00  3.890          C  
ATOM    963  C   GLY A  59      23.938  -8.729   5.274  1.00  3.890          C  
ATOM    964  O   GLY A  59      23.933  -9.954   5.203  1.00  3.890          O  
ATOM    965  H   GLY A  59      24.214  -6.044   6.814  1.00  4.670          H  
ATOM    966 1HA  GLY A  59      23.941  -8.295   7.388  1.00  4.670          H  
ATOM    967 2HA  GLY A  59      22.345  -8.287   6.663  1.00  4.670          H  
ATOM    968  N   LEU A  60      24.428  -7.967   4.301  1.00  3.890          N  
ATOM    969  CA  LEU A  60      24.889  -8.508   3.038  1.00  3.890          C  
ATOM    970  C   LEU A  60      26.388  -8.378   2.735  1.00  3.890          C  
ATOM    971  O   LEU A  60      26.979  -7.279   2.768  1.00  3.890          O  
ATOM    972  CB  LEU A  60      24.030  -7.837   1.949  1.00  5.450          C  
ATOM    973  CG  LEU A  60      24.302  -8.145   0.474  1.00  5.450          C  
ATOM    974  CD1 LEU A  60      24.033  -9.627   0.174  1.00  5.450          C  
ATOM    975  CD2 LEU A  60      23.352  -7.242  -0.367  1.00  5.450          C  
ATOM    976  H   LEU A  60      24.446  -6.973   4.446  1.00  4.670          H  
ATOM    977  HA  LEU A  60      24.652  -9.570   3.045  1.00  4.670          H  
ATOM    978 1HB  LEU A  60      22.986  -8.094   2.142  1.00  6.540          H  
ATOM    979 2HB  LEU A  60      24.122  -6.752   2.069  1.00  6.540          H  
ATOM    980  HG  LEU A  60      25.340  -7.926   0.231  1.00  6.540          H  
ATOM    981 1HD1 LEU A  60      24.215  -9.819  -0.884  1.00  6.540          H  
ATOM    982 2HD1 LEU A  60      24.686 -10.259   0.763  1.00  6.540          H  
ATOM    983 3HD1 LEU A  60      22.993  -9.860   0.411  1.00  6.540          H  
ATOM    984 1HD2 LEU A  60      23.511  -7.417  -1.430  1.00  6.540          H  
ATOM    985 2HD2 LEU A  60      22.313  -7.471  -0.115  1.00  6.540          H  
ATOM    986 3HD2 LEU A  60      23.544  -6.192  -0.140  1.00  6.540          H  
ATOM    987  N   GLY A  61      26.978  -9.533   2.422  1.00  3.890          N  
ATOM    988  CA  GLY A  61      28.374  -9.629   2.051  1.00  3.890          C  
ATOM    989  C   GLY A  61      29.049 -10.939   2.455  1.00  3.890          C  
ATOM    990  O   GLY A  61      28.570 -11.681   3.317  1.00  3.890          O  
ATOM    991  H   GLY A  61      26.424 -10.378   2.446  1.00  4.670          H  
ATOM    992 1HA  GLY A  61      28.438  -9.524   0.971  1.00  4.670          H  
ATOM    993 2HA  GLY A  61      28.921  -8.795   2.485  1.00  4.670          H  
ATOM    994  N   GLY A  62      30.208 -11.154   1.849  1.00  3.890          N  
ATOM    995  CA  GLY A  62      31.101 -12.297   2.032  1.00  3.890          C  
ATOM    996  C   GLY A  62      32.383 -12.059   1.226  1.00  3.890          C  
ATOM    997  O   GLY A  62      32.519 -11.056   0.532  1.00  3.890          O  
ATOM    998  H   GLY A  62      30.448 -10.478   1.129  1.00  4.670          H  
ATOM    999 1HA  GLY A  62      31.340 -12.427   3.088  1.00  4.670          H  
ATOM   1000 2HA  GLY A  62      30.614 -13.211   1.688  1.00  4.670          H  
ATOM   1001  N   GLY A  63      33.319 -12.988   1.266  1.00  3.890          N  
ATOM   1002  CA  GLY A  63      34.591 -12.799   0.562  1.00  3.890          C  
ATOM   1003  C   GLY A  63      34.437 -12.526  -0.942  1.00  3.890          C  
ATOM   1004  O   GLY A  63      35.183 -11.727  -1.517  1.00  3.890          O  
ATOM   1005  H   GLY A  63      33.154 -13.819   1.829  1.00  4.670          H  
ATOM   1006 1HA  GLY A  63      35.141 -11.983   1.029  1.00  4.670          H  
ATOM   1007 2HA  GLY A  63      35.195 -13.694   0.699  1.00  4.670          H  
ATOM   1008  N   GLU A  64      33.454 -13.168  -1.570  1.00  3.890          N  
ATOM   1009  CA  GLU A  64      33.174 -13.027  -2.994  1.00  3.890          C  
ATOM   1010  C   GLU A  64      32.576 -11.674  -3.420  1.00  3.890          C  
ATOM   1011  O   GLU A  64      32.582 -11.345  -4.609  1.00  3.890          O  
ATOM   1012  CB  GLU A  64      32.247 -14.177  -3.432  1.00  5.450          C  
ATOM   1013  CG  GLU A  64      30.828 -14.195  -2.783  1.00  5.450          C  
ATOM   1014  CD  GLU A  64      30.762 -14.903  -1.416  1.00  5.450          C  
ATOM   1015  OE1 GLU A  64      31.794 -15.088  -0.792  1.00  5.450          O  
ATOM   1016  OE2 GLU A  64      29.684 -15.255  -1.011  1.00  5.450          O  
ATOM   1017  H   GLU A  64      32.890 -13.826  -1.029  1.00  4.670          H  
ATOM   1018  HA  GLU A  64      34.119 -13.144  -3.524  1.00  4.670          H  
ATOM   1019 1HB  GLU A  64      32.111 -14.134  -4.513  1.00  6.540          H  
ATOM   1020 2HB  GLU A  64      32.724 -15.129  -3.205  1.00  6.540          H  
ATOM   1021 1HG  GLU A  64      30.462 -13.181  -2.664  1.00  6.540          H  
ATOM   1022 2HG  GLU A  64      30.153 -14.703  -3.470  1.00  6.540          H  
ATOM   1023  N   SER A  65      31.991 -10.946  -2.470  1.00  3.890          N  
ATOM   1024  CA  SER A  65      31.333  -9.655  -2.682  1.00  3.890          C  
ATOM   1025  C   SER A  65      30.904  -9.102  -1.336  1.00  3.890          C  
ATOM   1026  O   SER A  65      30.268  -9.821  -0.564  1.00  3.890          O  
ATOM   1027  CB  SER A  65      30.117  -9.792  -3.574  1.00  5.450          C  
ATOM   1028  OG  SER A  65      29.467  -8.558  -3.711  1.00  5.450          O  
ATOM   1029  H   SER A  65      32.077 -11.267  -1.505  1.00  4.670          H  
ATOM   1030  HA  SER A  65      32.044  -8.964  -3.137  1.00  4.670          H  
ATOM   1031 1HB  SER A  65      30.409 -10.155  -4.556  1.00  6.540          H  
ATOM   1032 2HB  SER A  65      29.435 -10.523  -3.144  1.00  6.540          H  
ATOM   1033  HG  SER A  65      28.736  -8.712  -4.315  1.00  6.540          H  
ATOM   1034  N   LYS A  66      31.146  -7.828  -1.057  1.00  3.890          N  
ATOM   1035  CA  LYS A  66      30.715  -7.300   0.234  1.00  3.890          C  
ATOM   1036  C   LYS A  66      30.523  -5.807   0.278  1.00  3.890          C  
ATOM   1037  O   LYS A  66      31.150  -5.064  -0.477  1.00  3.890          O  
ATOM   1038  CB  LYS A  66      31.724  -7.693   1.319  1.00  5.450          C  
ATOM   1039  CG  LYS A  66      33.136  -7.145   1.104  1.00  5.450          C  
ATOM   1040  CD  LYS A  66      34.118  -7.711   2.136  1.00  5.450          C  
ATOM   1041  CE  LYS A  66      35.523  -7.128   1.963  1.00  5.450          C  
ATOM   1042  NZ  LYS A  66      36.188  -7.602   0.707  1.00  5.450          N  
ATOM   1043  H   LYS A  66      31.633  -7.243  -1.723  1.00  4.670          H  
ATOM   1044  HA  LYS A  66      29.751  -7.734   0.467  1.00  4.670          H  
ATOM   1045 1HB  LYS A  66      31.373  -7.321   2.284  1.00  6.540          H  
ATOM   1046 2HB  LYS A  66      31.787  -8.770   1.393  1.00  6.540          H  
ATOM   1047 1HG  LYS A  66      33.467  -7.413   0.103  1.00  6.540          H  
ATOM   1048 2HG  LYS A  66      33.119  -6.057   1.187  1.00  6.540          H  
ATOM   1049 1HD  LYS A  66      33.758  -7.477   3.137  1.00  6.540          H  
ATOM   1050 2HD  LYS A  66      34.165  -8.799   2.029  1.00  6.540          H  
ATOM   1051 1HE  LYS A  66      35.450  -6.041   1.936  1.00  6.540          H  
ATOM   1052 2HE  LYS A  66      36.136  -7.419   2.815  1.00  6.540          H  
ATOM   1053 1HZ  LYS A  66      37.107  -7.191   0.634  1.00  6.540          H  
ATOM   1054 2HZ  LYS A  66      36.276  -8.612   0.731  1.00  6.540          H  
ATOM   1055 3HZ  LYS A  66      35.640  -7.334  -0.096  1.00  6.540          H  
ATOM   1056  N   TYR A  67      29.723  -5.369   1.245  1.00  3.890          N  
ATOM   1057  CA  TYR A  67      29.558  -3.951   1.502  1.00  3.890          C  
ATOM   1058  C   TYR A  67      30.604  -3.474   2.519  1.00  3.890          C  
ATOM   1059  O   TYR A  67      30.987  -4.209   3.443  1.00  3.890          O  
ATOM   1060  CB  TYR A  67      28.105  -3.698   1.893  1.00  5.450          C  
ATOM   1061  CG  TYR A  67      27.193  -3.834   0.653  1.00  5.450          C  
ATOM   1062  CD1 TYR A  67      26.829  -5.093   0.169  1.00  5.450          C  
ATOM   1063  CD2 TYR A  67      26.727  -2.696   0.000  1.00  5.450          C  
ATOM   1064  CE1 TYR A  67      26.045  -5.197  -0.949  1.00  5.450          C  
ATOM   1065  CE2 TYR A  67      25.920  -2.816  -1.119  1.00  5.450          C  
ATOM   1066  CZ  TYR A  67      25.587  -4.066  -1.593  1.00  5.450          C  
ATOM   1067  OH  TYR A  67      24.798  -4.201  -2.715  1.00  5.450          O  
ATOM   1068  H   TYR A  67      29.176  -6.035   1.804  1.00  4.670          H  
ATOM   1069  HA  TYR A  67      29.743  -3.409   0.574  1.00  4.670          H  
ATOM   1070 1HB  TYR A  67      27.783  -4.421   2.646  1.00  6.540          H  
ATOM   1071 2HB  TYR A  67      27.991  -2.699   2.309  1.00  6.540          H  
ATOM   1072  HD1 TYR A  67      27.174  -5.997   0.659  1.00  6.540          H  
ATOM   1073  HD2 TYR A  67      26.996  -1.710   0.367  1.00  6.540          H  
ATOM   1074  HE1 TYR A  67      25.781  -6.176  -1.331  1.00  6.540          H  
ATOM   1075  HE2 TYR A  67      25.556  -1.923  -1.627  1.00  6.540          H  
ATOM   1076  HH  TYR A  67      24.511  -3.334  -3.009  1.00  6.540          H  
ATOM   1077  N   THR A  68      31.094  -2.257   2.271  1.00  3.890          N  
ATOM   1078  CA  THR A  68      32.138  -1.531   2.997  1.00  3.890          C  
ATOM   1079  C   THR A  68      31.842  -1.262   4.486  1.00  3.890          C  
ATOM   1080  O   THR A  68      30.755  -0.794   4.861  1.00  3.890          O  
ATOM   1081  CB  THR A  68      32.433  -0.213   2.231  1.00  5.450          C  
ATOM   1082  OG1 THR A  68      32.808  -0.527   0.885  1.00  5.450          O  
ATOM   1083  CG2 THR A  68      33.590   0.526   2.852  1.00  5.450          C  
ATOM   1084  H   THR A  68      30.710  -1.778   1.468  1.00  4.670          H  
ATOM   1085  HA  THR A  68      33.042  -2.140   2.952  1.00  4.670          H  
ATOM   1086  HB  THR A  68      31.546   0.414   2.223  1.00  6.540          H  
ATOM   1087  HG1 THR A  68      32.862   0.283   0.364  1.00  6.540          H  
ATOM   1088 1HG2 THR A  68      33.785   1.433   2.280  1.00  6.540          H  
ATOM   1089 2HG2 THR A  68      33.359   0.789   3.833  1.00  6.540          H  
ATOM   1090 3HG2 THR A  68      34.477  -0.106   2.839  1.00  6.540          H  
ATOM   1091  N   ARG A  69      32.856  -1.509   5.340  1.00  3.890          N  
ATOM   1092  CA  ARG A  69      32.710  -1.315   6.785  1.00  3.890          C  
ATOM   1093  C   ARG A  69      32.327   0.107   7.151  1.00  3.890          C  
ATOM   1094  O   ARG A  69      31.621   0.320   8.132  1.00  3.890          O  
ATOM   1095  CB  ARG A  69      34.001  -1.602   7.539  1.00  5.450          C  
ATOM   1096  CG  ARG A  69      35.148  -0.602   7.355  1.00  5.450          C  
ATOM   1097  CD  ARG A  69      36.331  -0.986   8.140  1.00  5.450          C  
ATOM   1098  NE  ARG A  69      37.430  -0.035   7.968  1.00  5.450          N  
ATOM   1099  CZ  ARG A  69      37.620   1.099   8.696  1.00  5.450          C  
ATOM   1100  NH1 ARG A  69      36.780   1.456   9.645  1.00  5.450          N  
ATOM   1101  NH2 ARG A  69      38.666   1.870   8.446  1.00  5.450          N  
ATOM   1102  H   ARG A  69      33.718  -1.880   4.965  1.00  4.670          H  
ATOM   1103  HA  ARG A  69      31.930  -1.989   7.142  1.00  4.670          H  
ATOM   1104 1HB  ARG A  69      33.781  -1.573   8.574  1.00  6.540          H  
ATOM   1105 2HB  ARG A  69      34.363  -2.601   7.301  1.00  6.540          H  
ATOM   1106 1HG  ARG A  69      35.424  -0.516   6.310  1.00  6.540          H  
ATOM   1107 2HG  ARG A  69      34.864   0.372   7.738  1.00  6.540          H  
ATOM   1108 1HD  ARG A  69      36.060  -1.022   9.191  1.00  6.540          H  
ATOM   1109 2HD  ARG A  69      36.679  -1.963   7.841  1.00  6.540          H  
ATOM   1110  HE  ARG A  69      38.111  -0.236   7.245  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  69      35.958   0.901   9.834  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  69      36.962   2.306  10.166  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  69      39.323   1.625   7.713  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  69      38.813   2.716   8.979  1.00  6.540          H  
ATOM   1115  N   ALA A  70      32.778   1.070   6.349  1.00  3.890          N  
ATOM   1116  CA  ALA A  70      32.496   2.475   6.546  1.00  3.890          C  
ATOM   1117  C   ALA A  70      31.009   2.748   6.480  1.00  3.890          C  
ATOM   1118  O   ALA A  70      30.523   3.685   7.111  1.00  3.890          O  
ATOM   1119  CB  ALA A  70      33.218   3.315   5.520  1.00  5.450          C  
ATOM   1120  H   ALA A  70      33.382   0.815   5.585  1.00  4.670          H  
ATOM   1121  HA  ALA A  70      32.854   2.752   7.536  1.00  4.670          H  
ATOM   1122 1HB  ALA A  70      33.017   4.368   5.710  1.00  6.540          H  
ATOM   1123 2HB  ALA A  70      34.290   3.131   5.591  1.00  6.540          H  
ATOM   1124 3HB  ALA A  70      32.869   3.058   4.525  1.00  6.540          H  
ATOM   1125  N   GLN A  71      30.264   1.995   5.662  1.00  3.890          N  
ATOM   1126  CA  GLN A  71      28.849   2.275   5.572  1.00  3.890          C  
ATOM   1127  C   GLN A  71      28.247   1.883   6.905  1.00  3.890          C  
ATOM   1128  O   GLN A  71      27.497   2.652   7.506  1.00  3.890          O  
ATOM   1129  CB  GLN A  71      28.233   1.485   4.415  1.00  5.450          C  
ATOM   1130  CG  GLN A  71      28.725   1.949   3.038  1.00  5.450          C  
ATOM   1131  CD  GLN A  71      28.186   1.118   1.897  1.00  5.450          C  
ATOM   1132  OE1 GLN A  71      27.969  -0.085   2.038  1.00  5.450          O  
ATOM   1133  NE2 GLN A  71      27.965   1.758   0.751  1.00  5.450          N  
ATOM   1134  H   GLN A  71      30.641   1.197   5.148  1.00  4.670          H  
ATOM   1135  HA  GLN A  71      28.693   3.339   5.418  1.00  4.670          H  
ATOM   1136 1HB  GLN A  71      28.475   0.428   4.526  1.00  6.540          H  
ATOM   1137 2HB  GLN A  71      27.148   1.576   4.443  1.00  6.540          H  
ATOM   1138 1HG  GLN A  71      28.442   2.968   2.872  1.00  6.540          H  
ATOM   1139 2HG  GLN A  71      29.809   1.870   3.029  1.00  6.540          H  
ATOM   1140 1HE2 GLN A  71      27.606   1.262  -0.044  1.00  6.540          H  
ATOM   1141 2HE2 GLN A  71      28.158   2.736   0.673  1.00  6.540          H  
ATOM   1142  N   ARG A  72      28.658   0.716   7.409  1.00  3.890          N  
ATOM   1143  CA  ARG A  72      28.146   0.239   8.694  1.00  3.890          C  
ATOM   1144  C   ARG A  72      28.559   1.165   9.831  1.00  3.890          C  
ATOM   1145  O   ARG A  72      27.792   1.399  10.773  1.00  3.890          O  
ATOM   1146  CB  ARG A  72      28.605  -1.171   8.966  1.00  5.450          C  
ATOM   1147  CG  ARG A  72      27.964  -2.195   8.062  1.00  5.450          C  
ATOM   1148  CD  ARG A  72      28.377  -3.556   8.406  1.00  5.450          C  
ATOM   1149  NE  ARG A  72      27.849  -4.514   7.483  1.00  5.450          N  
ATOM   1150  CZ  ARG A  72      28.462  -4.900   6.338  1.00  5.450          C  
ATOM   1151  NH1 ARG A  72      29.629  -4.364   5.991  1.00  5.450          N  
ATOM   1152  NH2 ARG A  72      27.881  -5.799   5.569  1.00  5.450          N  
ATOM   1153  H   ARG A  72      29.298   0.152   6.835  1.00  4.670          H  
ATOM   1154  HA  ARG A  72      27.067   0.224   8.643  1.00  4.670          H  
ATOM   1155 1HB  ARG A  72      29.674  -1.225   8.815  1.00  6.540          H  
ATOM   1156 2HB  ARG A  72      28.399  -1.442  10.002  1.00  6.540          H  
ATOM   1157 1HG  ARG A  72      26.874  -2.136   8.155  1.00  6.540          H  
ATOM   1158 2HG  ARG A  72      28.247  -1.990   7.030  1.00  6.540          H  
ATOM   1159 1HD  ARG A  72      29.441  -3.629   8.399  1.00  6.540          H  
ATOM   1160 2HD  ARG A  72      28.005  -3.808   9.401  1.00  6.540          H  
ATOM   1161  HE  ARG A  72      26.915  -4.907   7.697  1.00  6.540          H  
ATOM   1162 1HH1 ARG A  72      30.056  -3.673   6.575  1.00  6.540          H  
ATOM   1163 2HH1 ARG A  72      30.093  -4.616   5.101  1.00  6.540          H  
ATOM   1164 1HH2 ARG A  72      26.997  -6.206   5.843  1.00  6.540          H  
ATOM   1165 2HH2 ARG A  72      28.317  -6.106   4.712  1.00  6.540          H  
ATOM   1166  N   LEU A  73      29.785   1.677   9.751  1.00  3.890          N  
ATOM   1167  CA  LEU A  73      30.306   2.582  10.752  1.00  3.890          C  
ATOM   1168  C   LEU A  73      29.414   3.805  10.809  1.00  3.890          C  
ATOM   1169  O   LEU A  73      29.005   4.220  11.898  1.00  3.890          O  
ATOM   1170  CB  LEU A  73      31.763   2.924  10.447  1.00  5.450          C  
ATOM   1171  CG  LEU A  73      32.546   3.716  11.514  1.00  5.450          C  
ATOM   1172  CD1 LEU A  73      34.015   3.314  11.397  1.00  5.450          C  
ATOM   1173  CD2 LEU A  73      32.387   5.241  11.305  1.00  5.450          C  
ATOM   1174  H   LEU A  73      30.381   1.397   8.968  1.00  4.670          H  
ATOM   1175  HA  LEU A  73      30.274   2.106  11.716  1.00  4.670          H  
ATOM   1176 1HB  LEU A  73      32.293   1.993  10.248  1.00  6.540          H  
ATOM   1177 2HB  LEU A  73      31.775   3.518   9.538  1.00  6.540          H  
ATOM   1178  HG  LEU A  73      32.192   3.455  12.506  1.00  6.540          H  
ATOM   1179 1HD1 LEU A  73      34.598   3.846  12.151  1.00  6.540          H  
ATOM   1180 2HD1 LEU A  73      34.112   2.238  11.558  1.00  6.540          H  
ATOM   1181 3HD1 LEU A  73      34.383   3.568  10.402  1.00  6.540          H  
ATOM   1182 1HD2 LEU A  73      32.970   5.756  12.065  1.00  6.540          H  
ATOM   1183 2HD2 LEU A  73      32.753   5.517  10.317  1.00  6.540          H  
ATOM   1184 3HD2 LEU A  73      31.355   5.549  11.396  1.00  6.540          H  
ATOM   1185  N   ARG A  74      29.105   4.392   9.644  1.00  3.890          N  
ATOM   1186  CA  ARG A  74      28.223   5.548   9.599  1.00  3.890          C  
ATOM   1187  C   ARG A  74      26.830   5.221  10.157  1.00  3.890          C  
ATOM   1188  O   ARG A  74      26.264   6.041  10.893  1.00  3.890          O  
ATOM   1189  CB  ARG A  74      28.099   6.084   8.178  1.00  5.450          C  
ATOM   1190  CG  ARG A  74      29.367   6.761   7.634  1.00  5.450          C  
ATOM   1191  CD  ARG A  74      29.152   7.324   6.277  1.00  5.450          C  
ATOM   1192  NE  ARG A  74      30.388   7.825   5.681  1.00  5.450          N  
ATOM   1193  CZ  ARG A  74      31.179   7.149   4.804  1.00  5.450          C  
ATOM   1194  NH1 ARG A  74      30.868   5.930   4.408  1.00  5.450          N  
ATOM   1195  NH2 ARG A  74      32.273   7.729   4.332  1.00  5.450          N  
ATOM   1196  H   ARG A  74      29.511   4.034   8.772  1.00  4.670          H  
ATOM   1197  HA  ARG A  74      28.666   6.333  10.210  1.00  4.670          H  
ATOM   1198 1HB  ARG A  74      27.851   5.262   7.503  1.00  6.540          H  
ATOM   1199 2HB  ARG A  74      27.282   6.807   8.131  1.00  6.540          H  
ATOM   1200 1HG  ARG A  74      29.640   7.582   8.297  1.00  6.540          H  
ATOM   1201 2HG  ARG A  74      30.184   6.053   7.595  1.00  6.540          H  
ATOM   1202 1HD  ARG A  74      28.740   6.559   5.633  1.00  6.540          H  
ATOM   1203 2HD  ARG A  74      28.449   8.153   6.341  1.00  6.540          H  
ATOM   1204  HE  ARG A  74      30.674   8.761   5.942  1.00  6.540          H  
ATOM   1205 1HH1 ARG A  74      30.037   5.481   4.757  1.00  6.540          H  
ATOM   1206 2HH1 ARG A  74      31.454   5.456   3.734  1.00  6.540          H  
ATOM   1207 1HH2 ARG A  74      32.516   8.665   4.624  1.00  6.540          H  
ATOM   1208 2HH2 ARG A  74      32.865   7.240   3.677  1.00  6.540          H  
ATOM   1209  N   TYR A  75      26.290   4.011   9.872  1.00  3.890          N  
ATOM   1210  CA  TYR A  75      24.953   3.648  10.374  1.00  3.890          C  
ATOM   1211  C   TYR A  75      24.956   3.761  11.901  1.00  3.890          C  
ATOM   1212  O   TYR A  75      24.041   4.329  12.493  1.00  3.890          O  
ATOM   1213  CB  TYR A  75      24.566   2.191  10.036  1.00  5.450          C  
ATOM   1214  CG  TYR A  75      24.532   1.784   8.553  1.00  5.450          C  
ATOM   1215  CD1 TYR A  75      24.621   2.708   7.533  1.00  5.450          C  
ATOM   1216  CD2 TYR A  75      24.409   0.426   8.228  1.00  5.450          C  
ATOM   1217  CE1 TYR A  75      24.613   2.275   6.240  1.00  5.450          C  
ATOM   1218  CE2 TYR A  75      24.391   0.019   6.922  1.00  5.450          C  
ATOM   1219  CZ  TYR A  75      24.498   0.935   5.924  1.00  5.450          C  
ATOM   1220  OH  TYR A  75      24.472   0.532   4.590  1.00  5.450          O  
ATOM   1221  H   TYR A  75      26.786   3.386   9.224  1.00  4.670          H  
ATOM   1222  HA  TYR A  75      24.210   4.339   9.976  1.00  4.670          H  
ATOM   1223 1HB  TYR A  75      25.255   1.519  10.546  1.00  6.540          H  
ATOM   1224 2HB  TYR A  75      23.577   1.993  10.452  1.00  6.540          H  
ATOM   1225  HD1 TYR A  75      24.711   3.771   7.734  1.00  6.540          H  
ATOM   1226  HD2 TYR A  75      24.333  -0.322   9.020  1.00  6.540          H  
ATOM   1227  HE1 TYR A  75      24.695   2.984   5.479  1.00  6.540          H  
ATOM   1228  HE2 TYR A  75      24.299  -1.039   6.683  1.00  6.540          H  
ATOM   1229  HH  TYR A  75      24.206  -0.422   4.523  1.00  6.540          H  
ATOM   1230  N   PHE A  76      26.017   3.254  12.533  1.00  3.890          N  
ATOM   1231  CA  PHE A  76      26.151   3.328  13.986  1.00  3.890          C  
ATOM   1232  C   PHE A  76      26.520   4.712  14.546  1.00  3.890          C  
ATOM   1233  O   PHE A  76      25.981   5.140  15.570  1.00  3.890          O  
ATOM   1234  CB  PHE A  76      27.205   2.335  14.468  1.00  5.450          C  
ATOM   1235  CG  PHE A  76      26.743   0.907  14.637  1.00  5.450          C  
ATOM   1236  CD1 PHE A  76      26.868  -0.046  13.642  1.00  5.450          C  
ATOM   1237  CD2 PHE A  76      26.213   0.512  15.841  1.00  5.450          C  
ATOM   1238  CE1 PHE A  76      26.462  -1.346  13.860  1.00  5.450          C  
ATOM   1239  CE2 PHE A  76      25.803  -0.775  16.049  1.00  5.450          C  
ATOM   1240  CZ  PHE A  76      25.925  -1.694  15.075  1.00  5.450          C  
ATOM   1241  H   PHE A  76      26.718   2.753  11.971  1.00  4.670          H  
ATOM   1242  HA  PHE A  76      25.193   3.044  14.406  1.00  4.670          H  
ATOM   1243 1HB  PHE A  76      28.024   2.337  13.745  1.00  6.540          H  
ATOM   1244 2HB  PHE A  76      27.617   2.675  15.418  1.00  6.540          H  
ATOM   1245  HD1 PHE A  76      27.286   0.229  12.690  1.00  6.540          H  
ATOM   1246  HD2 PHE A  76      26.121   1.238  16.633  1.00  6.540          H  
ATOM   1247  HE1 PHE A  76      26.562  -2.092  13.069  1.00  6.540          H  
ATOM   1248  HE2 PHE A  76      25.374  -1.072  16.999  1.00  6.540          H  
ATOM   1249  HZ  PHE A  76      25.587  -2.703  15.272  1.00  6.540          H  
ATOM   1250  N   ARG A  77      27.419   5.421  13.874  1.00  3.890          N  
ATOM   1251  CA  ARG A  77      27.914   6.702  14.356  1.00  3.890          C  
ATOM   1252  C   ARG A  77      26.996   7.893  14.084  1.00  3.890          C  
ATOM   1253  O   ARG A  77      26.780   8.724  14.970  1.00  3.890          O  
ATOM   1254  CB  ARG A  77      29.274   7.001  13.730  1.00  5.450          C  
ATOM   1255  CG  ARG A  77      29.945   8.284  14.225  1.00  5.450          C  
ATOM   1256  CD  ARG A  77      31.268   8.525  13.584  1.00  5.450          C  
ATOM   1257  NE  ARG A  77      31.156   8.839  12.150  1.00  5.450          N  
ATOM   1258  CZ  ARG A  77      32.182   8.858  11.272  1.00  5.450          C  
ATOM   1259  NH1 ARG A  77      33.413   8.584  11.663  1.00  5.450          N  
ATOM   1260  NH2 ARG A  77      31.941   9.161  10.010  1.00  5.450          N  
ATOM   1261  H   ARG A  77      27.828   5.028  13.026  1.00  4.670          H  
ATOM   1262  HA  ARG A  77      28.048   6.617  15.434  1.00  4.670          H  
ATOM   1263 1HB  ARG A  77      29.951   6.168  13.916  1.00  6.540          H  
ATOM   1264 2HB  ARG A  77      29.156   7.084  12.648  1.00  6.540          H  
ATOM   1265 1HG  ARG A  77      29.313   9.141  13.997  1.00  6.540          H  
ATOM   1266 2HG  ARG A  77      30.090   8.221  15.303  1.00  6.540          H  
ATOM   1267 1HD  ARG A  77      31.761   9.361  14.081  1.00  6.540          H  
ATOM   1268 2HD  ARG A  77      31.873   7.625  13.695  1.00  6.540          H  
ATOM   1269  HE  ARG A  77      30.229   9.074  11.778  1.00  6.540          H  
ATOM   1270 1HH1 ARG A  77      33.601   8.355  12.627  1.00  6.540          H  
ATOM   1271 2HH1 ARG A  77      34.172   8.604  10.997  1.00  6.540          H  
ATOM   1272 1HH2 ARG A  77      30.991   9.379   9.721  1.00  6.540          H  
ATOM   1273 2HH2 ARG A  77      32.694   9.186   9.340  1.00  6.540          H  
ATOM   1274  N   ASN A  78      26.521   8.035  12.851  1.00  3.890          N  
ATOM   1275  CA  ASN A  78      25.751   9.206  12.473  1.00  3.890          C  
ATOM   1276  C   ASN A  78      24.269   8.899  12.264  1.00  3.890          C  
ATOM   1277  O   ASN A  78      23.406   9.739  12.541  1.00  3.890          O  
ATOM   1278  CB  ASN A  78      26.350   9.772  11.211  1.00  5.450          C  
ATOM   1279  CG  ASN A  78      27.767  10.181  11.412  1.00  5.450          C  
ATOM   1280  OD1 ASN A  78      28.668   9.502  10.890  1.00  5.450          O  
ATOM   1281  ND2 ASN A  78      27.998  11.250  12.134  1.00  5.450          N  
ATOM   1282  H   ASN A  78      26.688   7.313  12.155  1.00  4.670          H  
ATOM   1283  HA  ASN A  78      25.821   9.944  13.272  1.00  4.670          H  
ATOM   1284 1HB  ASN A  78      26.289   9.033  10.407  1.00  6.540          H  
ATOM   1285 2HB  ASN A  78      25.781  10.640  10.913  1.00  6.540          H  
ATOM   1286 1HD2 ASN A  78      28.937  11.561  12.290  1.00  6.540          H  
ATOM   1287 2HD2 ASN A  78      27.235  11.761  12.531  1.00  6.540          H  
ATOM   1288  N   GLY A  79      23.980   7.694  11.782  1.00  3.890          N  
ATOM   1289  CA  GLY A  79      22.624   7.271  11.459  1.00  3.890          C  
ATOM   1290  C   GLY A  79      22.307   7.521   9.988  1.00  3.890          C  
ATOM   1291  O   GLY A  79      23.030   8.264   9.297  1.00  3.890          O  
ATOM   1292  H   GLY A  79      24.747   7.050  11.584  1.00  4.670          H  
ATOM   1293 1HA  GLY A  79      22.509   6.208  11.688  1.00  4.670          H  
ATOM   1294 2HA  GLY A  79      21.916   7.805  12.083  1.00  4.670          H  
ATOM   1295  N   MET A  80      21.191   6.944   9.527  1.00  3.890          N  
ATOM   1296  CA  MET A  80      20.793   7.041   8.131  1.00  3.890          C  
ATOM   1297  C   MET A  80      20.470   8.426   7.657  1.00  3.890          C  
ATOM   1298  O   MET A  80      20.575   8.721   6.473  1.00  3.890          O  
ATOM   1299  CB  MET A  80      19.640   6.135   7.866  1.00  5.450          C  
ATOM   1300  CG  MET A  80      20.023   4.757   7.959  1.00  5.450          C  
ATOM   1301  SD  MET A  80      21.216   4.249   6.776  1.00  5.450          S  
ATOM   1302  CE  MET A  80      21.253   2.572   7.206  1.00  5.450          C  
ATOM   1303  H   MET A  80      20.618   6.367  10.159  1.00  4.670          H  
ATOM   1304  HA  MET A  80      21.629   6.695   7.544  1.00  4.670          H  
ATOM   1305 1HB  MET A  80      18.846   6.314   8.601  1.00  6.540          H  
ATOM   1306 2HB  MET A  80      19.233   6.329   6.892  1.00  6.540          H  
ATOM   1307 1HG  MET A  80      20.462   4.609   8.925  1.00  6.540          H  
ATOM   1308 2HG  MET A  80      19.163   4.152   7.872  1.00  6.540          H  
ATOM   1309 1HE  MET A  80      21.921   2.058   6.557  1.00  6.540          H  
ATOM   1310 2HE  MET A  80      21.596   2.470   8.227  1.00  6.540          H  
ATOM   1311 3HE  MET A  80      20.264   2.147   7.113  1.00  6.540          H  
ATOM   1312  N   LYS A  81      20.067   9.318   8.545  1.00  3.890          N  
ATOM   1313  CA  LYS A  81      19.785  10.653   8.053  1.00  3.890          C  
ATOM   1314  C   LYS A  81      21.039  11.262   7.423  1.00  3.890          C  
ATOM   1315  O   LYS A  81      20.965  12.022   6.451  1.00  3.890          O  
ATOM   1316  CB  LYS A  81      19.207  11.533   9.153  1.00  5.450          C  
ATOM   1317  CG  LYS A  81      17.787  11.130   9.556  1.00  5.450          C  
ATOM   1318  CD  LYS A  81      17.238  12.027  10.642  1.00  5.450          C  
ATOM   1319  CE  LYS A  81      15.860  11.577  11.086  1.00  5.450          C  
ATOM   1320  NZ  LYS A  81      15.316  12.469  12.127  1.00  5.450          N  
ATOM   1321  H   LYS A  81      19.940   9.080   9.521  1.00  4.670          H  
ATOM   1322  HA  LYS A  81      19.053  10.564   7.272  1.00  4.670          H  
ATOM   1323 1HB  LYS A  81      19.848  11.492  10.034  1.00  6.540          H  
ATOM   1324 2HB  LYS A  81      19.178  12.570   8.805  1.00  6.540          H  
ATOM   1325 1HG  LYS A  81      17.134  11.216   8.684  1.00  6.540          H  
ATOM   1326 2HG  LYS A  81      17.773  10.094   9.891  1.00  6.540          H  
ATOM   1327 1HD  LYS A  81      17.911  12.025  11.498  1.00  6.540          H  
ATOM   1328 2HD  LYS A  81      17.160  13.051  10.260  1.00  6.540          H  
ATOM   1329 1HE  LYS A  81      15.178  11.576  10.231  1.00  6.540          H  
ATOM   1330 2HE  LYS A  81      15.929  10.567  11.488  1.00  6.540          H  
ATOM   1331 1HZ  LYS A  81      14.405  12.149  12.403  1.00  6.540          H  
ATOM   1332 2HZ  LYS A  81      15.926  12.487  12.928  1.00  6.540          H  
ATOM   1333 3HZ  LYS A  81      15.224  13.423  11.727  1.00  6.540          H  
ATOM   1334  N   HIS A  82      22.212  10.927   7.962  1.00  3.890          N  
ATOM   1335  CA  HIS A  82      23.448  11.408   7.393  1.00  3.890          C  
ATOM   1336  C   HIS A  82      23.736  10.624   6.120  1.00  3.890          C  
ATOM   1337  O   HIS A  82      23.900  11.183   5.036  1.00  3.890          O  
ATOM   1338  CB  HIS A  82      24.586  11.233   8.400  1.00  5.450          C  
ATOM   1339  CG  HIS A  82      25.937  11.624   7.909  1.00  5.450          C  
ATOM   1340  ND1 HIS A  82      26.293  12.927   7.644  1.00  5.450          N  
ATOM   1341  CD2 HIS A  82      27.029  10.869   7.649  1.00  5.450          C  
ATOM   1342  CE1 HIS A  82      27.552  12.956   7.233  1.00  5.450          C  
ATOM   1343  NE2 HIS A  82      28.020  11.720   7.229  1.00  5.450          N  
ATOM   1344  H   HIS A  82      22.267  10.276   8.747  1.00  4.670          H  
ATOM   1345  HA  HIS A  82      23.361  12.462   7.136  1.00  4.670          H  
ATOM   1346 1HB  HIS A  82      24.366  11.818   9.292  1.00  6.540          H  
ATOM   1347 2HB  HIS A  82      24.631  10.190   8.706  1.00  6.540          H  
ATOM   1348  HD1 HIS A  82      25.655  13.685   7.504  1.00  6.540          H  
ATOM   1349  HD2 HIS A  82      27.216   9.798   7.721  1.00  6.540          H  
ATOM   1350  HE1 HIS A  82      28.025  13.900   6.967  1.00  6.540          H  
ATOM   1351  N   PHE A  83      23.744   9.303   6.254  1.00  3.890          N  
ATOM   1352  CA  PHE A  83      24.129   8.394   5.178  1.00  3.890          C  
ATOM   1353  C   PHE A  83      23.311   8.592   3.888  1.00  3.890          C  
ATOM   1354  O   PHE A  83      23.864   8.653   2.781  1.00  3.890          O  
ATOM   1355  CB  PHE A  83      24.024   6.960   5.681  1.00  5.450          C  
ATOM   1356  CG  PHE A  83      24.502   5.940   4.757  1.00  5.450          C  
ATOM   1357  CD1 PHE A  83      25.846   5.766   4.601  1.00  5.450          C  
ATOM   1358  CD2 PHE A  83      23.645   5.129   4.080  1.00  5.450          C  
ATOM   1359  CE1 PHE A  83      26.341   4.811   3.782  1.00  5.450          C  
ATOM   1360  CE2 PHE A  83      24.127   4.147   3.245  1.00  5.450          C  
ATOM   1361  CZ  PHE A  83      25.484   3.987   3.099  1.00  5.450          C  
ATOM   1362  H   PHE A  83      23.526   8.921   7.180  1.00  4.670          H  
ATOM   1363  HA  PHE A  83      25.173   8.591   4.941  1.00  4.670          H  
ATOM   1364 1HB  PHE A  83      24.550   6.853   6.630  1.00  6.540          H  
ATOM   1365 2HB  PHE A  83      22.988   6.748   5.858  1.00  6.540          H  
ATOM   1366  HD1 PHE A  83      26.519   6.409   5.145  1.00  6.540          H  
ATOM   1367  HD2 PHE A  83      22.578   5.264   4.223  1.00  6.540          H  
ATOM   1368  HE1 PHE A  83      27.409   4.709   3.683  1.00  6.540          H  
ATOM   1369  HE2 PHE A  83      23.445   3.491   2.713  1.00  6.540          H  
ATOM   1370  HZ  PHE A  83      25.869   3.208   2.445  1.00  6.540          H  
ATOM   1371  N   PHE A  84      21.989   8.709   4.017  1.00  3.890          N  
ATOM   1372  CA  PHE A  84      21.131   8.865   2.851  1.00  3.890          C  
ATOM   1373  C   PHE A  84      20.729  10.322   2.566  1.00  3.890          C  
ATOM   1374  O   PHE A  84      19.815  10.548   1.776  1.00  3.890          O  
ATOM   1375  CB  PHE A  84      19.829   8.068   3.004  1.00  5.450          C  
ATOM   1376  CG  PHE A  84      19.910   6.582   3.100  1.00  5.450          C  
ATOM   1377  CD1 PHE A  84      19.187   5.934   4.065  1.00  5.450          C  
ATOM   1378  CD2 PHE A  84      20.673   5.840   2.256  1.00  5.450          C  
ATOM   1379  CE1 PHE A  84      19.220   4.581   4.182  1.00  5.450          C  
ATOM   1380  CE2 PHE A  84      20.724   4.456   2.364  1.00  5.450          C  
ATOM   1381  CZ  PHE A  84      19.992   3.835   3.341  1.00  5.450          C  
ATOM   1382  H   PHE A  84      21.555   8.661   4.940  1.00  4.670          H  
ATOM   1383  HA  PHE A  84      21.674   8.503   1.979  1.00  4.670          H  
ATOM   1384 1HB  PHE A  84      19.365   8.393   3.912  1.00  6.540          H  
ATOM   1385 2HB  PHE A  84      19.156   8.315   2.187  1.00  6.540          H  
ATOM   1386  HD1 PHE A  84      18.572   6.516   4.744  1.00  6.540          H  
ATOM   1387  HD2 PHE A  84      21.231   6.353   1.511  1.00  6.540          H  
ATOM   1388  HE1 PHE A  84      18.640   4.103   4.955  1.00  6.540          H  
ATOM   1389  HE2 PHE A  84      21.338   3.867   1.683  1.00  6.540          H  
ATOM   1390  HZ  PHE A  84      20.022   2.764   3.451  1.00  6.540          H  
ATOM   1391  N   ARG A  85      21.386  11.308   3.196  1.00  3.890          N  
ATOM   1392  CA  ARG A  85      21.073  12.730   2.970  1.00  3.890          C  
ATOM   1393  C   ARG A  85      19.589  13.093   3.178  1.00  3.890          C  
ATOM   1394  O   ARG A  85      18.957  13.661   2.283  1.00  3.890          O  
ATOM   1395  CB  ARG A  85      21.506  13.137   1.561  1.00  5.450          C  
ATOM   1396  CG  ARG A  85      22.999  12.930   1.286  1.00  5.450          C  
ATOM   1397  CD  ARG A  85      23.418  13.353  -0.085  1.00  5.450          C  
ATOM   1398  NE  ARG A  85      23.315  14.800  -0.291  1.00  5.450          N  
ATOM   1399  CZ  ARG A  85      23.645  15.444  -1.436  1.00  5.450          C  
ATOM   1400  NH1 ARG A  85      24.111  14.769  -2.467  1.00  5.450          N  
ATOM   1401  NH2 ARG A  85      23.502  16.758  -1.518  1.00  5.450          N  
ATOM   1402  H   ARG A  85      22.155  11.085   3.838  1.00  4.670          H  
ATOM   1403  HA  ARG A  85      21.660  13.306   3.688  1.00  4.670          H  
ATOM   1404 1HB  ARG A  85      20.949  12.574   0.816  1.00  6.540          H  
ATOM   1405 2HB  ARG A  85      21.281  14.189   1.402  1.00  6.540          H  
ATOM   1406 1HG  ARG A  85      23.577  13.501   2.009  1.00  6.540          H  
ATOM   1407 2HG  ARG A  85      23.238  11.870   1.395  1.00  6.540          H  
ATOM   1408 1HD  ARG A  85      24.453  13.054  -0.247  1.00  6.540          H  
ATOM   1409 2HD  ARG A  85      22.774  12.858  -0.816  1.00  6.540          H  
ATOM   1410  HE  ARG A  85      22.963  15.356   0.474  1.00  6.540          H  
ATOM   1411 1HH1 ARG A  85      24.224  13.769  -2.411  1.00  6.540          H  
ATOM   1412 2HH1 ARG A  85      24.351  15.253  -3.321  1.00  6.540          H  
ATOM   1413 1HH2 ARG A  85      23.146  17.278  -0.730  1.00  6.540          H  
ATOM   1414 2HH2 ARG A  85      23.749  17.241  -2.369  1.00  6.540          H  
ATOM   1415  N   LEU A  86      19.045  12.753   4.346  1.00  3.890          N  
ATOM   1416  CA  LEU A  86      17.639  12.980   4.678  1.00  3.890          C  
ATOM   1417  C   LEU A  86      17.511  14.153   5.670  1.00  3.890          C  
ATOM   1418  O   LEU A  86      17.994  14.028   6.792  1.00  3.890          O  
ATOM   1419  CB  LEU A  86      17.104  11.723   5.369  1.00  5.450          C  
ATOM   1420  CG  LEU A  86      17.410  10.381   4.654  1.00  5.450          C  
ATOM   1421  CD1 LEU A  86      16.893   9.245   5.496  1.00  5.450          C  
ATOM   1422  CD2 LEU A  86      16.806  10.322   3.259  1.00  5.450          C  
ATOM   1423  H   LEU A  86      19.666  12.324   5.038  1.00  4.670          H  
ATOM   1424  HA  LEU A  86      17.085  13.162   3.768  1.00  4.670          H  
ATOM   1425 1HB  LEU A  86      17.521  11.696   6.342  1.00  6.540          H  
ATOM   1426 2HB  LEU A  86      16.040  11.800   5.494  1.00  6.540          H  
ATOM   1427  HG  LEU A  86      18.481  10.285   4.575  1.00  6.540          H  
ATOM   1428 1HD1 LEU A  86      17.127   8.300   5.022  1.00  6.540          H  
ATOM   1429 2HD1 LEU A  86      17.344   9.268   6.484  1.00  6.540          H  
ATOM   1430 3HD1 LEU A  86      15.827   9.348   5.585  1.00  6.540          H  
ATOM   1431 1HD2 LEU A  86      17.064   9.378   2.793  1.00  6.540          H  
ATOM   1432 2HD2 LEU A  86      15.739  10.394   3.325  1.00  6.540          H  
ATOM   1433 3HD2 LEU A  86      17.197  11.132   2.642  1.00  6.540          H  
ATOM   1434  N   PRO A  87      16.906  15.301   5.320  1.00  3.890          N  
ATOM   1435  CA  PRO A  87      16.758  16.461   6.193  1.00  3.890          C  
ATOM   1436  C   PRO A  87      16.106  16.105   7.523  1.00  3.890          C  
ATOM   1437  O   PRO A  87      15.115  15.381   7.537  1.00  3.890          O  
ATOM   1438  CB  PRO A  87      15.888  17.390   5.349  1.00  5.830          C  
ATOM   1439  CG  PRO A  87      16.185  16.994   3.931  1.00  5.830          C  
ATOM   1440  CD  PRO A  87      16.381  15.504   3.964  1.00  5.830          C  
ATOM   1441  HA  PRO A  87      17.762  16.904   6.360  1.00  4.670          H  
ATOM   1442 1HB  PRO A  87      14.826  17.243   5.607  1.00  7.000          H  
ATOM   1443 2HB  PRO A  87      16.128  18.440   5.564  1.00  7.000          H  
ATOM   1444 1HG  PRO A  87      15.351  17.262   3.312  1.00  7.000          H  
ATOM   1445 2HG  PRO A  87      17.059  17.537   3.544  1.00  7.000          H  
ATOM   1446 1HD  PRO A  87      15.429  15.001   3.821  1.00  7.000          H  
ATOM   1447 2HD  PRO A  87      17.125  15.240   3.196  1.00  7.000          H  
ATOM   1448  N   ASP A  88      16.609  16.677   8.610  1.00  3.890          N  
ATOM   1449  CA  ASP A  88      16.182  16.462  10.000  1.00  3.890          C  
ATOM   1450  C   ASP A  88      14.769  15.920  10.275  1.00  3.890          C  
ATOM   1451  O   ASP A  88      14.618  14.881  10.929  1.00  3.890          O  
ATOM   1452  CB  ASP A  88      16.340  17.751  10.803  1.00  5.450          C  
ATOM   1453  CG  ASP A  88      17.796  18.132  11.003  1.00  5.450          C  
ATOM   1454  OD1 ASP A  88      18.650  17.346  10.655  1.00  5.450          O  
ATOM   1455  OD2 ASP A  88      18.064  19.184  11.548  1.00  5.450          O  
ATOM   1456  H   ASP A  88      17.422  17.275   8.491  1.00  4.670          H  
ATOM   1457  HA  ASP A  88      16.880  15.735  10.422  1.00  4.670          H  
ATOM   1458 1HB  ASP A  88      15.829  18.565  10.295  1.00  6.540          H  
ATOM   1459 2HB  ASP A  88      15.863  17.630  11.783  1.00  6.540          H  
ATOM   1460  N   ASN A  89      13.724  16.653   9.865  1.00  3.890          N  
ATOM   1461  CA  ASN A  89      12.354  16.265  10.223  1.00  3.890          C  
ATOM   1462  C   ASN A  89      11.618  15.454   9.151  1.00  3.890          C  
ATOM   1463  O   ASN A  89      10.407  15.180   9.275  1.00  3.890          O  
ATOM   1464  CB  ASN A  89      11.570  17.496  10.614  1.00  5.450          C  
ATOM   1465  CG  ASN A  89      12.094  18.089  11.895  1.00  5.450          C  
ATOM   1466  OD1 ASN A  89      12.617  17.384  12.770  1.00  5.450          O  
ATOM   1467  ND2 ASN A  89      11.966  19.385  12.026  1.00  5.450          N  
ATOM   1468  H   ASN A  89      13.891  17.477   9.308  1.00  4.670          H  
ATOM   1469  HA  ASN A  89      12.411  15.624  11.102  1.00  4.670          H  
ATOM   1470 1HB  ASN A  89      11.643  18.239   9.824  1.00  6.540          H  
ATOM   1471 2HB  ASN A  89      10.519  17.249  10.739  1.00  6.540          H  
ATOM   1472 1HD2 ASN A  89      12.293  19.838  12.857  1.00  6.540          H  
ATOM   1473 2HD2 ASN A  89      11.535  19.924  11.304  1.00  6.540          H  
ATOM   1474  N   MET A  90      12.347  15.070   8.104  1.00  3.890          N  
ATOM   1475  CA  MET A  90      11.810  14.259   7.025  1.00  3.890          C  
ATOM   1476  C   MET A  90      11.773  12.848   7.570  1.00  3.890          C  
ATOM   1477  O   MET A  90      12.608  12.486   8.400  1.00  3.890          O  
ATOM   1478  CB  MET A  90      12.637  14.355   5.748  1.00  5.450          C  
ATOM   1479  CG  MET A  90      11.973  13.614   4.580  1.00  5.450          C  
ATOM   1480  SD  MET A  90      12.825  13.648   3.074  1.00  5.450          S  
ATOM   1481  CE  MET A  90      14.064  12.520   3.424  1.00  5.450          C  
ATOM   1482  H   MET A  90      13.344  15.306   8.076  1.00  4.670          H  
ATOM   1483  HA  MET A  90      10.783  14.561   6.808  1.00  4.670          H  
ATOM   1484 1HB  MET A  90      12.763  15.401   5.471  1.00  6.540          H  
ATOM   1485 2HB  MET A  90      13.624  13.948   5.942  1.00  6.540          H  
ATOM   1486 1HG  MET A  90      11.876  12.586   4.851  1.00  6.540          H  
ATOM   1487 2HG  MET A  90      10.980  14.027   4.414  1.00  6.540          H  
ATOM   1488 1HE  MET A  90      14.724  12.433   2.572  1.00  6.540          H  
ATOM   1489 2HE  MET A  90      14.620  12.867   4.257  1.00  6.540          H  
ATOM   1490 3HE  MET A  90      13.620  11.549   3.657  1.00  6.540          H  
ATOM   1491  N   GLN A  91      10.792  12.059   7.167  1.00  3.890          N  
ATOM   1492  CA  GLN A  91      10.705  10.726   7.726  1.00  3.890          C  
ATOM   1493  C   GLN A  91      11.380   9.635   6.929  1.00  3.890          C  
ATOM   1494  O   GLN A  91      11.734   9.804   5.754  1.00  3.890          O  
ATOM   1495  CB  GLN A  91       9.245  10.407   8.012  1.00  5.450          C  
ATOM   1496  CG  GLN A  91       8.666  11.403   8.998  1.00  5.450          C  
ATOM   1497  CD  GLN A  91       9.468  11.376  10.229  1.00  5.450          C  
ATOM   1498  OE1 GLN A  91       9.563  10.295  10.839  1.00  5.450          O  
ATOM   1499  NE2 GLN A  91      10.099  12.507  10.582  1.00  5.450          N  
ATOM   1500  H   GLN A  91      10.103  12.378   6.471  1.00  4.670          H  
ATOM   1501  HA  GLN A  91      11.225  10.733   8.681  1.00  4.670          H  
ATOM   1502 1HB  GLN A  91       8.652  10.459   7.096  1.00  6.540          H  
ATOM   1503 2HB  GLN A  91       9.143   9.406   8.423  1.00  6.540          H  
ATOM   1504 1HG  GLN A  91       8.678  12.411   8.579  1.00  6.540          H  
ATOM   1505 2HG  GLN A  91       7.649  11.111   9.244  1.00  6.540          H  
ATOM   1506 1HE2 GLN A  91      10.707  12.538  11.374  1.00  6.540          H  
ATOM   1507 2HE2 GLN A  91      10.009  13.363  10.015  1.00  6.540          H  
ATOM   1508  N   THR A  92      11.638   8.528   7.623  1.00  3.890          N  
ATOM   1509  CA  THR A  92      12.235   7.372   7.000  1.00  3.890          C  
ATOM   1510  C   THR A  92      11.886   6.057   7.695  1.00  3.890          C  
ATOM   1511  O   THR A  92      11.728   5.955   8.938  1.00  3.890          O  
ATOM   1512  CB  THR A  92      13.761   7.526   6.908  1.00  5.450          C  
ATOM   1513  OG1 THR A  92      14.291   6.429   6.165  1.00  5.450          O  
ATOM   1514  CG2 THR A  92      14.402   7.562   8.294  1.00  5.450          C  
ATOM   1515  H   THR A  92      11.370   8.479   8.595  1.00  4.670          H  
ATOM   1516  HA  THR A  92      11.851   7.310   5.985  1.00  4.670          H  
ATOM   1517  HB  THR A  92      13.980   8.444   6.387  1.00  6.540          H  
ATOM   1518  HG1 THR A  92      13.990   6.523   5.242  1.00  6.540          H  
ATOM   1519 1HG2 THR A  92      15.480   7.676   8.190  1.00  6.540          H  
ATOM   1520 2HG2 THR A  92      14.001   8.403   8.860  1.00  6.540          H  
ATOM   1521 3HG2 THR A  92      14.194   6.650   8.817  1.00  6.540          H  
ATOM   1522  N   MET A  93      11.836   5.039   6.864  1.00  3.890          N  
ATOM   1523  CA  MET A  93      11.565   3.692   7.307  1.00  3.890          C  
ATOM   1524  C   MET A  93      12.090   2.697   6.318  1.00  3.890          C  
ATOM   1525  O   MET A  93      12.536   3.058   5.224  1.00  3.890          O  
ATOM   1526  CB  MET A  93      10.074   3.445   7.482  1.00  5.450          C  
ATOM   1527  CG  MET A  93       9.250   3.523   6.205  1.00  5.450          C  
ATOM   1528  SD  MET A  93       7.524   3.052   6.458  1.00  5.450          S  
ATOM   1529  CE  MET A  93       7.691   1.243   6.592  1.00  5.450          C  
ATOM   1530  H   MET A  93      11.986   5.244   5.866  1.00  4.670          H  
ATOM   1531  HA  MET A  93      12.063   3.516   8.251  1.00  4.670          H  
ATOM   1532 1HB  MET A  93       9.939   2.472   7.910  1.00  6.540          H  
ATOM   1533 2HB  MET A  93       9.672   4.173   8.185  1.00  6.540          H  
ATOM   1534 1HG  MET A  93       9.280   4.540   5.816  1.00  6.540          H  
ATOM   1535 2HG  MET A  93       9.674   2.865   5.451  1.00  6.540          H  
ATOM   1536 1HE  MET A  93       6.710   0.795   6.717  1.00  6.540          H  
ATOM   1537 2HE  MET A  93       8.148   0.848   5.680  1.00  6.540          H  
ATOM   1538 3HE  MET A  93       8.313   0.980   7.446  1.00  6.540          H  
ATOM   1539  N   GLY A  94      11.978   1.439   6.666  1.00  3.890          N  
ATOM   1540  CA  GLY A  94      12.369   0.469   5.677  1.00  3.890          C  
ATOM   1541  C   GLY A  94      11.781  -0.902   5.887  1.00  3.890          C  
ATOM   1542  O   GLY A  94      11.116  -1.204   6.879  1.00  3.890          O  
ATOM   1543  H   GLY A  94      11.645   1.189   7.607  1.00  4.670          H  
ATOM   1544 1HA  GLY A  94      12.077   0.820   4.692  1.00  4.670          H  
ATOM   1545 2HA  GLY A  94      13.457   0.399   5.657  1.00  4.670          H  
ATOM   1546  N   ASP A  95      12.060  -1.719   4.905  1.00  3.890          N  
ATOM   1547  CA  ASP A  95      11.607  -3.088   4.790  1.00  3.890          C  
ATOM   1548  C   ASP A  95      12.388  -4.083   5.606  1.00  3.890          C  
ATOM   1549  O   ASP A  95      13.544  -3.857   5.959  1.00  3.890          O  
ATOM   1550  CB  ASP A  95      11.669  -3.497   3.337  1.00  5.450          C  
ATOM   1551  CG  ASP A  95      10.644  -2.829   2.523  1.00  5.450          C  
ATOM   1552  OD1 ASP A  95       9.671  -2.363   3.054  1.00  5.450          O  
ATOM   1553  OD2 ASP A  95      10.804  -2.842   1.345  1.00  5.450          O  
ATOM   1554  H   ASP A  95      12.641  -1.322   4.158  1.00  4.670          H  
ATOM   1555  HA  ASP A  95      10.567  -3.124   5.118  1.00  4.670          H  
ATOM   1556 1HB  ASP A  95      12.650  -3.255   2.933  1.00  6.540          H  
ATOM   1557 2HB  ASP A  95      11.527  -4.563   3.249  1.00  6.540          H  
ATOM   1558  N   CYS A  96      11.778  -5.226   5.879  1.00  3.890          N  
ATOM   1559  CA  CYS A  96      12.482  -6.339   6.515  1.00  3.890          C  
ATOM   1560  C   CYS A  96      13.471  -6.948   5.533  1.00  3.890          C  
ATOM   1561  O   CYS A  96      14.412  -7.640   5.898  1.00  3.890          O  
ATOM   1562  CB  CYS A  96      11.497  -7.379   6.962  1.00  5.450          C  
ATOM   1563  SG  CYS A  96      10.619  -8.145   5.669  1.00  5.450          S  
ATOM   1564  H   CYS A  96      10.802  -5.332   5.628  1.00  4.670          H  
ATOM   1565  HA  CYS A  96      13.017  -5.967   7.385  1.00  4.670          H  
ATOM   1566 1HB  CYS A  96      11.992  -8.128   7.560  1.00  6.540          H  
ATOM   1567 2HB  CYS A  96      10.787  -6.939   7.570  1.00  6.540          H  
ATOM   1568  HG  CYS A  96       9.630  -8.607   6.501  1.00  6.540          H  
ATOM   1569  N   GLY A  97      13.212  -6.687   4.263  1.00  3.890          N  
ATOM   1570  CA  GLY A  97      13.997  -7.122   3.128  1.00  3.890          C  
ATOM   1571  C   GLY A  97      13.512  -8.417   2.508  1.00  3.890          C  
ATOM   1572  O   GLY A  97      13.858  -8.720   1.376  1.00  3.890          O  
ATOM   1573  H   GLY A  97      12.405  -6.110   4.094  1.00  4.670          H  
ATOM   1574 1HA  GLY A  97      13.964  -6.336   2.372  1.00  4.670          H  
ATOM   1575 2HA  GLY A  97      15.035  -7.217   3.419  1.00  4.670          H  
ATOM   1576  N   ALA A  98      12.620  -9.144   3.182  1.00  3.890          N  
ATOM   1577  CA  ALA A  98      12.075 -10.408   2.667  1.00  3.890          C  
ATOM   1578  C   ALA A  98      11.350 -10.150   1.362  1.00  3.890          C  
ATOM   1579  O   ALA A  98      11.253 -10.999   0.479  1.00  3.890          O  
ATOM   1580  CB  ALA A  98      11.112 -11.043   3.658  1.00  5.450          C  
ATOM   1581  H   ALA A  98      12.321  -8.819   4.092  1.00  4.670          H  
ATOM   1582  HA  ALA A  98      12.901 -11.092   2.487  1.00  4.670          H  
ATOM   1583 1HB  ALA A  98      10.727 -11.985   3.253  1.00  6.540          H  
ATOM   1584 2HB  ALA A  98      11.617 -11.236   4.590  1.00  6.540          H  
ATOM   1585 3HB  ALA A  98      10.267 -10.378   3.833  1.00  6.540          H  
ATOM   1586  N   PHE A  99      10.880  -8.925   1.247  1.00  3.890          N  
ATOM   1587  CA  PHE A  99      10.081  -8.394   0.174  1.00  3.890          C  
ATOM   1588  C   PHE A  99      10.853  -8.339  -1.146  1.00  3.890          C  
ATOM   1589  O   PHE A  99      10.249  -8.093  -2.191  1.00  3.890          O  
ATOM   1590  CB  PHE A  99       9.662  -6.984   0.550  1.00  5.450          C  
ATOM   1591  CG  PHE A  99       8.911  -6.871   1.883  1.00  5.450          C  
ATOM   1592  CD1 PHE A  99       8.345  -7.943   2.574  1.00  5.450          C  
ATOM   1593  CD2 PHE A  99       8.823  -5.648   2.450  1.00  5.450          C  
ATOM   1594  CE1 PHE A  99       7.737  -7.729   3.796  1.00  5.450          C  
ATOM   1595  CE2 PHE A  99       8.227  -5.432   3.662  1.00  5.450          C  
ATOM   1596  CZ  PHE A  99       7.684  -6.477   4.343  1.00  5.450          C  
ATOM   1597  H   PHE A  99      11.069  -8.315   2.028  1.00  4.670          H  
ATOM   1598  HA  PHE A  99       9.206  -9.029   0.035  1.00  4.670          H  
ATOM   1599 1HB  PHE A  99      10.550  -6.348   0.606  1.00  6.540          H  
ATOM   1600 2HB  PHE A  99       9.024  -6.577  -0.231  1.00  6.540          H  
ATOM   1601  HD1 PHE A  99       8.377  -8.956   2.180  1.00  6.540          H  
ATOM   1602  HD2 PHE A  99       9.241  -4.821   1.903  1.00  6.540          H  
ATOM   1603  HE1 PHE A  99       7.306  -8.561   4.333  1.00  6.540          H  
ATOM   1604  HE2 PHE A  99       8.186  -4.413   4.064  1.00  6.540          H  
ATOM   1605  HZ  PHE A  99       7.202  -6.326   5.307  1.00  6.540          H  
ATOM   1606  N   THR A 100      12.187  -8.519  -1.112  1.00  3.890          N  
ATOM   1607  CA  THR A 100      12.985  -8.535  -2.341  1.00  3.890          C  
ATOM   1608  C   THR A 100      13.517  -9.949  -2.652  1.00  3.890          C  
ATOM   1609  O   THR A 100      14.260 -10.139  -3.616  1.00  3.890          O  
ATOM   1610  CB  THR A 100      14.185  -7.571  -2.288  1.00  5.450          C  
ATOM   1611  OG1 THR A 100      15.093  -7.969  -1.271  1.00  5.450          O  
ATOM   1612  CG2 THR A 100      13.692  -6.174  -1.976  1.00  5.450          C  
ATOM   1613  H   THR A 100      12.666  -8.657  -0.217  1.00  4.670          H  
ATOM   1614  HA  THR A 100      12.348  -8.232  -3.170  1.00  4.670          H  
ATOM   1615  HB  THR A 100      14.696  -7.568  -3.249  1.00  6.540          H  
ATOM   1616  HG1 THR A 100      15.541  -8.776  -1.552  1.00  6.540          H  
ATOM   1617 1HG2 THR A 100      14.535  -5.505  -1.949  1.00  6.540          H  
ATOM   1618 2HG2 THR A 100      12.995  -5.853  -2.749  1.00  6.540          H  
ATOM   1619 3HG2 THR A 100      13.188  -6.167  -1.010  1.00  6.540          H  
ATOM   1620  N   TYR A 101      13.136 -10.947  -1.837  1.00  3.890          N  
ATOM   1621  CA  TYR A 101      13.558 -12.354  -1.981  1.00  3.890          C  
ATOM   1622  C   TYR A 101      12.332 -13.160  -2.416  1.00  3.890          C  
ATOM   1623  O   TYR A 101      12.223 -14.382  -2.238  1.00  3.890          O  
ATOM   1624  CB  TYR A 101      14.186 -12.873  -0.671  1.00  5.450          C  
ATOM   1625  CG  TYR A 101      15.507 -12.167  -0.317  1.00  5.450          C  
ATOM   1626  CD1 TYR A 101      15.472 -11.117   0.523  1.00  5.450          C  
ATOM   1627  CD2 TYR A 101      16.729 -12.572  -0.839  1.00  5.450          C  
ATOM   1628  CE1 TYR A 101      16.616 -10.420   0.856  1.00  5.450          C  
ATOM   1629  CE2 TYR A 101      17.881 -11.895  -0.512  1.00  5.450          C  
ATOM   1630  CZ  TYR A 101      17.828 -10.810   0.327  1.00  5.450          C  
ATOM   1631  OH  TYR A 101      18.989 -10.136   0.645  1.00  5.450          O  
ATOM   1632  H   TYR A 101      12.501 -10.740  -1.059  1.00  4.670          H  
ATOM   1633  HA  TYR A 101      14.306 -12.422  -2.771  1.00  4.670          H  
ATOM   1634 1HB  TYR A 101      13.486 -12.709   0.150  1.00  6.540          H  
ATOM   1635 2HB  TYR A 101      14.365 -13.931  -0.731  1.00  6.540          H  
ATOM   1636  HD1 TYR A 101      14.530 -10.830   0.922  1.00  6.540          H  
ATOM   1637  HD2 TYR A 101      16.798 -13.409  -1.503  1.00  6.540          H  
ATOM   1638  HE1 TYR A 101      16.551  -9.571   1.536  1.00  6.540          H  
ATOM   1639  HE2 TYR A 101      18.834 -12.219  -0.928  1.00  6.540          H  
ATOM   1640  HH  TYR A 101      18.786  -9.346   1.164  1.00  6.540          H  
ATOM   1641  N   VAL A 102      11.439 -12.444  -3.078  1.00  3.890          N  
ATOM   1642  CA  VAL A 102      10.141 -12.902  -3.563  1.00  3.890          C  
ATOM   1643  C   VAL A 102      10.154 -14.051  -4.548  1.00  3.890          C  
ATOM   1644  O   VAL A 102       9.114 -14.625  -4.838  1.00  3.890          O  
ATOM   1645  CB  VAL A 102       9.362 -11.730  -4.162  1.00  5.450          C  
ATOM   1646  CG1 VAL A 102       9.126 -10.730  -3.085  1.00  5.450          C  
ATOM   1647  CG2 VAL A 102      10.159 -11.114  -5.324  1.00  5.450          C  
ATOM   1648  H   VAL A 102      11.695 -11.479  -3.214  1.00  4.670          H  
ATOM   1649  HA  VAL A 102       9.610 -13.236  -2.687  1.00  4.670          H  
ATOM   1650  HB  VAL A 102       8.396 -12.076  -4.525  1.00  6.540          H  
ATOM   1651 1HG1 VAL A 102       8.572  -9.876  -3.471  1.00  6.540          H  
ATOM   1652 2HG1 VAL A 102       8.567 -11.183  -2.276  1.00  6.540          H  
ATOM   1653 3HG1 VAL A 102      10.071 -10.412  -2.720  1.00  6.540          H  
ATOM   1654 1HG2 VAL A 102       9.596 -10.279  -5.741  1.00  6.540          H  
ATOM   1655 2HG2 VAL A 102      11.123 -10.754  -4.977  1.00  6.540          H  
ATOM   1656 3HG2 VAL A 102      10.316 -11.862  -6.106  1.00  6.540          H  
ATOM   1657  N   ASN A 103      11.332 -14.421  -5.015  1.00  3.890          N  
ATOM   1658  CA  ASN A 103      11.506 -15.535  -5.922  1.00  3.890          C  
ATOM   1659  C   ASN A 103      11.760 -16.816  -5.116  1.00  3.890          C  
ATOM   1660  O   ASN A 103      12.134 -17.848  -5.675  1.00  3.890          O  
ATOM   1661  CB  ASN A 103      12.624 -15.236  -6.889  1.00  5.450          C  
ATOM   1662  CG  ASN A 103      12.244 -14.129  -7.835  1.00  5.450          C  
ATOM   1663  OD1 ASN A 103      11.089 -14.024  -8.269  1.00  5.450          O  
ATOM   1664  ND2 ASN A 103      13.194 -13.290  -8.162  1.00  5.450          N  
ATOM   1665  H   ASN A 103      12.141 -13.881  -4.744  1.00  4.670          H  
ATOM   1666  HA  ASN A 103      10.584 -15.682  -6.483  1.00  4.670          H  
ATOM   1667 1HB  ASN A 103      13.519 -14.944  -6.335  1.00  6.540          H  
ATOM   1668 2HB  ASN A 103      12.867 -16.130  -7.463  1.00  6.540          H  
ATOM   1669 1HD2 ASN A 103      12.997 -12.533  -8.787  1.00  6.540          H  
ATOM   1670 2HD2 ASN A 103      14.116 -13.403  -7.793  1.00  6.540          H  
ATOM   1671  N   GLN A 104      11.461 -16.738  -3.806  1.00  3.890          N  
ATOM   1672  CA  GLN A 104      11.582 -17.780  -2.789  1.00  3.890          C  
ATOM   1673  C   GLN A 104      13.038 -18.064  -2.478  1.00  3.890          C  
ATOM   1674  O   GLN A 104      13.485 -19.207  -2.387  1.00  3.890          O  
ATOM   1675  CB  GLN A 104      10.864 -19.065  -3.239  1.00  5.450          C  
ATOM   1676  CG  GLN A 104       9.367 -18.875  -3.541  1.00  5.450          C  
ATOM   1677  CD  GLN A 104       8.513 -18.602  -2.314  1.00  5.450          C  
ATOM   1678  OE1 GLN A 104       8.382 -19.448  -1.421  1.00  5.450          O  
ATOM   1679  NE2 GLN A 104       7.919 -17.423  -2.269  1.00  5.450          N  
ATOM   1680  H   GLN A 104      11.217 -15.818  -3.442  1.00  4.670          H  
ATOM   1681  HA  GLN A 104      11.116 -17.419  -1.872  1.00  4.670          H  
ATOM   1682 1HB  GLN A 104      11.346 -19.491  -4.111  1.00  6.540          H  
ATOM   1683 2HB  GLN A 104      10.940 -19.805  -2.444  1.00  6.540          H  
ATOM   1684 1HG  GLN A 104       9.245 -18.033  -4.222  1.00  6.540          H  
ATOM   1685 2HG  GLN A 104       8.996 -19.780  -4.017  1.00  6.540          H  
ATOM   1686 1HE2 GLN A 104       7.281 -17.181  -1.496  1.00  6.540          H  
ATOM   1687 2HE2 GLN A 104       8.053 -16.761  -3.016  1.00  6.540          H  
ATOM   1688  N   ASP A 105      13.764 -16.957  -2.327  1.00  3.890          N  
ATOM   1689  CA  ASP A 105      15.155 -16.912  -1.931  1.00  3.890          C  
ATOM   1690  C   ASP A 105      15.168 -16.638  -0.427  1.00  3.890          C  
ATOM   1691  O   ASP A 105      14.099 -16.511   0.178  1.00  3.890          O  
ATOM   1692  CB  ASP A 105      15.876 -15.849  -2.773  1.00  5.450          C  
ATOM   1693  CG  ASP A 105      17.409 -15.968  -2.812  1.00  5.450          C  
ATOM   1694  OD1 ASP A 105      17.970 -16.570  -1.917  1.00  5.450          O  
ATOM   1695  OD2 ASP A 105      17.995 -15.445  -3.722  1.00  5.450          O  
ATOM   1696  H   ASP A 105      13.270 -16.073  -2.427  1.00  4.670          H  
ATOM   1697  HA  ASP A 105      15.618 -17.880  -2.115  1.00  4.670          H  
ATOM   1698 1HB  ASP A 105      15.518 -15.938  -3.800  1.00  6.540          H  
ATOM   1699 2HB  ASP A 105      15.589 -14.877  -2.443  1.00  6.540          H  
ATOM   1700  N   VAL A 106      16.338 -16.545   0.187  1.00  3.890          N  
ATOM   1701  CA  VAL A 106      16.386 -16.309   1.628  1.00  3.890          C  
ATOM   1702  C   VAL A 106      17.222 -15.087   2.038  1.00  3.890          C  
ATOM   1703  O   VAL A 106      18.394 -15.016   1.674  1.00  3.890          O  
ATOM   1704  CB  VAL A 106      16.962 -17.568   2.326  1.00  5.450          C  
ATOM   1705  CG1 VAL A 106      17.083 -17.358   3.833  1.00  5.450          C  
ATOM   1706  CG2 VAL A 106      16.051 -18.759   2.042  1.00  5.450          C  
ATOM   1707  H   VAL A 106      17.185 -16.651  -0.381  1.00  4.670          H  
ATOM   1708  HA  VAL A 106      15.363 -16.195   1.951  1.00  4.670          H  
ATOM   1709  HB  VAL A 106      17.961 -17.767   1.941  1.00  6.540          H  
ATOM   1710 1HG1 VAL A 106      17.493 -18.258   4.287  1.00  6.540          H  
ATOM   1711 2HG1 VAL A 106      17.747 -16.525   4.052  1.00  6.540          H  
ATOM   1712 3HG1 VAL A 106      16.104 -17.158   4.259  1.00  6.540          H  
ATOM   1713 1HG2 VAL A 106      16.456 -19.646   2.523  1.00  6.540          H  
ATOM   1714 2HG2 VAL A 106      15.054 -18.554   2.433  1.00  6.540          H  
ATOM   1715 3HG2 VAL A 106      15.985 -18.935   0.972  1.00  6.540          H  
ATOM   1716  N   PRO A 107      16.676 -14.109   2.796  1.00  3.890          N  
ATOM   1717  CA  PRO A 107      17.428 -12.973   3.288  1.00  3.890          C  
ATOM   1718  C   PRO A 107      18.482 -13.517   4.247  1.00  3.890          C  
ATOM   1719  O   PRO A 107      18.113 -14.261   5.155  1.00  3.890          O  
ATOM   1720  CB  PRO A 107      16.357 -12.123   3.997  1.00  5.830          C  
ATOM   1721  CG  PRO A 107      15.241 -13.084   4.324  1.00  5.830          C  
ATOM   1722  CD  PRO A 107      15.267 -14.142   3.227  1.00  5.830          C  
ATOM   1723  HA  PRO A 107      17.859 -12.463   2.434  1.00  4.670          H  
ATOM   1724 1HB  PRO A 107      16.788 -11.685   4.909  1.00  7.000          H  
ATOM   1725 2HB  PRO A 107      16.031 -11.286   3.383  1.00  7.000          H  
ATOM   1726 1HG  PRO A 107      15.406 -13.510   5.332  1.00  7.000          H  
ATOM   1727 2HG  PRO A 107      14.289 -12.544   4.356  1.00  7.000          H  
ATOM   1728 1HD  PRO A 107      15.012 -15.088   3.713  1.00  7.000          H  
ATOM   1729 2HD  PRO A 107      14.590 -13.892   2.391  1.00  7.000          H  
ATOM   1730  N   PRO A 108      19.735 -13.041   4.222  1.00  3.890          N  
ATOM   1731  CA  PRO A 108      20.849 -13.479   5.072  1.00  3.890          C  
ATOM   1732  C   PRO A 108      20.810 -12.951   6.514  1.00  3.890          C  
ATOM   1733  O   PRO A 108      21.803 -12.418   7.006  1.00  3.890          O  
ATOM   1734  CB  PRO A 108      22.048 -12.922   4.290  1.00  5.830          C  
ATOM   1735  CG  PRO A 108      21.519 -11.645   3.658  1.00  5.830          C  
ATOM   1736  CD  PRO A 108      20.092 -11.980   3.261  1.00  5.830          C  
ATOM   1737  HA  PRO A 108      20.871 -14.579   5.077  1.00  4.670          H  
ATOM   1738 1HB  PRO A 108      22.898 -12.731   4.968  1.00  7.000          H  
ATOM   1739 2HB  PRO A 108      22.387 -13.657   3.548  1.00  7.000          H  
ATOM   1740 1HG  PRO A 108      21.594 -10.814   4.372  1.00  7.000          H  
ATOM   1741 2HG  PRO A 108      22.145 -11.361   2.798  1.00  7.000          H  
ATOM   1742 1HD  PRO A 108      19.448 -11.099   3.386  1.00  7.000          H  
ATOM   1743 2HD  PRO A 108      20.076 -12.371   2.227  1.00  7.000          H  
ATOM   1744  N   TYR A 109      19.648 -13.040   7.145  1.00  3.890          N  
ATOM   1745  CA  TYR A 109      19.426 -12.572   8.510  1.00  3.890          C  
ATOM   1746  C   TYR A 109      18.085 -13.041   9.088  1.00  3.890          C  
ATOM   1747  O   TYR A 109      17.157 -13.374   8.351  1.00  3.890          O  
ATOM   1748  CB  TYR A 109      19.598 -11.054   8.590  1.00  5.450          C  
ATOM   1749  CG  TYR A 109      18.856 -10.305   7.565  1.00  5.450          C  
ATOM   1750  CD1 TYR A 109      17.565 -10.010   7.757  1.00  5.450          C  
ATOM   1751  CD2 TYR A 109      19.515  -9.869   6.420  1.00  5.450          C  
ATOM   1752  CE1 TYR A 109      16.902  -9.301   6.823  1.00  5.450          C  
ATOM   1753  CE2 TYR A 109      18.843  -9.152   5.472  1.00  5.450          C  
ATOM   1754  CZ  TYR A 109      17.524  -8.872   5.681  1.00  5.450          C  
ATOM   1755  OH  TYR A 109      16.804  -8.168   4.775  1.00  5.450          O  
ATOM   1756  H   TYR A 109      18.897 -13.534   6.664  1.00  4.670          H  
ATOM   1757  HA  TYR A 109      20.202 -13.005   9.143  1.00  4.670          H  
ATOM   1758 1HB  TYR A 109      19.251 -10.714   9.560  1.00  6.540          H  
ATOM   1759 2HB  TYR A 109      20.650 -10.791   8.520  1.00  6.540          H  
ATOM   1760  HD1 TYR A 109      17.057 -10.343   8.658  1.00  6.540          H  
ATOM   1761  HD2 TYR A 109      20.567 -10.101   6.283  1.00  6.540          H  
ATOM   1762  HE1 TYR A 109      15.875  -9.068   6.982  1.00  6.540          H  
ATOM   1763  HE2 TYR A 109      19.358  -8.807   4.569  1.00  6.540          H  
ATOM   1764  HH  TYR A 109      15.902  -8.017   5.138  1.00  6.540          H  
ATOM   1765  N   ARG A 110      17.976 -13.033  10.413  1.00  3.890          N  
ATOM   1766  CA  ARG A 110      16.726 -13.347  11.114  1.00  3.890          C  
ATOM   1767  C   ARG A 110      16.111 -12.064  11.714  1.00  3.890          C  
ATOM   1768  O   ARG A 110      16.800 -11.053  11.860  1.00  3.890          O  
ATOM   1769  CB  ARG A 110      16.951 -14.425  12.176  1.00  5.450          C  
ATOM   1770  CG  ARG A 110      15.670 -14.942  12.844  1.00  5.450          C  
ATOM   1771  CD  ARG A 110      15.878 -16.041  13.784  1.00  5.450          C  
ATOM   1772  NE  ARG A 110      14.614 -16.335  14.476  1.00  5.450          N  
ATOM   1773  CZ  ARG A 110      13.657 -17.199  14.030  1.00  5.450          C  
ATOM   1774  NH1 ARG A 110      13.835 -17.870  12.902  1.00  5.450          N  
ATOM   1775  NH2 ARG A 110      12.536 -17.381  14.708  1.00  5.450          N  
ATOM   1776  H   ARG A 110      18.817 -12.782  10.954  1.00  4.670          H  
ATOM   1777  HA  ARG A 110      16.022 -13.756  10.393  1.00  4.670          H  
ATOM   1778 1HB  ARG A 110      17.462 -15.275  11.731  1.00  6.540          H  
ATOM   1779 2HB  ARG A 110      17.593 -14.026  12.965  1.00  6.540          H  
ATOM   1780 1HG  ARG A 110      15.241 -14.189  13.454  1.00  6.540          H  
ATOM   1781 2HG  ARG A 110      14.953 -15.256  12.087  1.00  6.540          H  
ATOM   1782 1HD  ARG A 110      16.231 -16.933  13.276  1.00  6.540          H  
ATOM   1783 2HD  ARG A 110      16.609 -15.733  14.535  1.00  6.540          H  
ATOM   1784  HE  ARG A 110      14.446 -15.807  15.365  1.00  6.540          H  
ATOM   1785 1HH1 ARG A 110      14.678 -17.756  12.364  1.00  6.540          H  
ATOM   1786 2HH1 ARG A 110      13.121 -18.508  12.579  1.00  6.540          H  
ATOM   1787 1HH2 ARG A 110      12.342 -16.878  15.592  1.00  6.540          H  
ATOM   1788 2HH2 ARG A 110      11.837 -18.020  14.373  1.00  6.540          H  
ATOM   1789  N   VAL A 111      14.836 -12.113  12.097  1.00  3.890          N  
ATOM   1790  CA  VAL A 111      14.144 -10.949  12.652  1.00  3.890          C  
ATOM   1791  C   VAL A 111      14.817 -10.218  13.816  1.00  3.890          C  
ATOM   1792  O   VAL A 111      14.650  -8.999  13.933  1.00  3.890          O  
ATOM   1793  CB  VAL A 111      12.714 -11.318  13.088  1.00  5.450          C  
ATOM   1794  CG1 VAL A 111      11.896 -11.617  11.900  1.00  5.450          C  
ATOM   1795  CG2 VAL A 111      12.689 -12.543  14.024  1.00  5.450          C  
ATOM   1796  H   VAL A 111      14.339 -12.978  11.965  1.00  4.670          H  
ATOM   1797  HA  VAL A 111      14.040 -10.238  11.839  1.00  4.670          H  
ATOM   1798  HB  VAL A 111      12.308 -10.497  13.595  1.00  6.540          H  
ATOM   1799 1HG1 VAL A 111      10.879 -11.845  12.207  1.00  6.540          H  
ATOM   1800 2HG1 VAL A 111      11.911 -10.744  11.273  1.00  6.540          H  
ATOM   1801 3HG1 VAL A 111      12.309 -12.456  11.382  1.00  6.540          H  
ATOM   1802 1HG2 VAL A 111      11.659 -12.747  14.303  1.00  6.540          H  
ATOM   1803 2HG2 VAL A 111      13.091 -13.410  13.530  1.00  6.540          H  
ATOM   1804 3HG2 VAL A 111      13.262 -12.349  14.926  1.00  6.540          H  
ATOM   1805  N   GLU A 112      15.552 -10.907  14.680  1.00  3.890          N  
ATOM   1806  CA  GLU A 112      16.199 -10.192  15.766  1.00  3.890          C  
ATOM   1807  C   GLU A 112      17.237  -9.217  15.180  1.00  3.890          C  
ATOM   1808  O   GLU A 112      17.390  -8.087  15.662  1.00  3.890          O  
ATOM   1809  CB  GLU A 112      16.870 -11.181  16.729  1.00  5.450          C  
ATOM   1810  CG  GLU A 112      15.896 -12.147  17.449  1.00  5.450          C  
ATOM   1811  CD  GLU A 112      15.525 -13.315  16.561  1.00  5.450          C  
ATOM   1812  OE1 GLU A 112      16.044 -13.345  15.478  1.00  5.450          O  
ATOM   1813  OE2 GLU A 112      14.760 -14.170  16.939  1.00  5.450          O  
ATOM   1814  H   GLU A 112      15.666 -11.921  14.605  1.00  4.670          H  
ATOM   1815  HA  GLU A 112      15.442  -9.623  16.302  1.00  4.670          H  
ATOM   1816 1HB  GLU A 112      17.605 -11.776  16.186  1.00  6.540          H  
ATOM   1817 2HB  GLU A 112      17.408 -10.625  17.496  1.00  6.540          H  
ATOM   1818 1HG  GLU A 112      16.361 -12.516  18.362  1.00  6.540          H  
ATOM   1819 2HG  GLU A 112      14.993 -11.600  17.722  1.00  6.540          H  
ATOM   1820  N   GLU A 113      17.923  -9.671  14.115  1.00  3.890          N  
ATOM   1821  CA  GLU A 113      18.956  -8.919  13.414  1.00  3.890          C  
ATOM   1822  C   GLU A 113      18.323  -7.755  12.687  1.00  3.890          C  
ATOM   1823  O   GLU A 113      18.884  -6.664  12.682  1.00  3.890          O  
ATOM   1824  CB  GLU A 113      19.733  -9.836  12.467  1.00  5.450          C  
ATOM   1825  CG  GLU A 113      20.598 -10.860  13.206  1.00  5.450          C  
ATOM   1826  CD  GLU A 113      21.237 -11.888  12.322  1.00  5.450          C  
ATOM   1827  OE1 GLU A 113      20.534 -12.534  11.565  1.00  5.450          O  
ATOM   1828  OE2 GLU A 113      22.446 -12.022  12.380  1.00  5.450          O  
ATOM   1829  H   GLU A 113      17.688 -10.589  13.747  1.00  4.670          H  
ATOM   1830  HA  GLU A 113      19.658  -8.523  14.150  1.00  4.670          H  
ATOM   1831 1HB  GLU A 113      19.060 -10.362  11.826  1.00  6.540          H  
ATOM   1832 2HB  GLU A 113      20.383  -9.234  11.833  1.00  6.540          H  
ATOM   1833 1HG  GLU A 113      21.377 -10.319  13.747  1.00  6.540          H  
ATOM   1834 2HG  GLU A 113      19.975 -11.366  13.945  1.00  6.540          H  
ATOM   1835  N   VAL A 114      17.115  -7.975  12.154  1.00  3.890          N  
ATOM   1836  CA  VAL A 114      16.392  -6.927  11.438  1.00  3.890          C  
ATOM   1837  C   VAL A 114      16.186  -5.749  12.369  1.00  3.890          C  
ATOM   1838  O   VAL A 114      16.415  -4.601  11.973  1.00  3.890          O  
ATOM   1839  CB  VAL A 114      15.013  -7.411  10.923  1.00  5.450          C  
ATOM   1840  CG1 VAL A 114      14.192  -6.240  10.370  1.00  5.450          C  
ATOM   1841  CG2 VAL A 114      15.210  -8.435   9.845  1.00  5.450          C  
ATOM   1842  H   VAL A 114      16.772  -8.939  12.202  1.00  4.670          H  
ATOM   1843  HA  VAL A 114      16.992  -6.607  10.590  1.00  4.670          H  
ATOM   1844  HB  VAL A 114      14.456  -7.836  11.745  1.00  6.540          H  
ATOM   1845 1HG1 VAL A 114      13.221  -6.607  10.019  1.00  6.540          H  
ATOM   1846 2HG1 VAL A 114      14.025  -5.493  11.135  1.00  6.540          H  
ATOM   1847 3HG1 VAL A 114      14.728  -5.790   9.541  1.00  6.540          H  
ATOM   1848 1HG2 VAL A 114      14.249  -8.772   9.485  1.00  6.540          H  
ATOM   1849 2HG2 VAL A 114      15.759  -7.972   9.038  1.00  6.540          H  
ATOM   1850 3HG2 VAL A 114      15.771  -9.275  10.238  1.00  6.540          H  
ATOM   1851  N   ILE A 115      15.782  -6.035  13.604  1.00  3.890          N  
ATOM   1852  CA  ILE A 115      15.607  -4.990  14.602  1.00  3.890          C  
ATOM   1853  C   ILE A 115      16.913  -4.306  14.898  1.00  3.890          C  
ATOM   1854  O   ILE A 115      16.986  -3.080  14.936  1.00  3.890          O  
ATOM   1855  CB  ILE A 115      14.994  -5.540  15.879  1.00  5.450          C  
ATOM   1856  CG1 ILE A 115      13.620  -5.932  15.530  1.00  5.450          C  
ATOM   1857  CG2 ILE A 115      15.019  -4.459  17.021  1.00  5.450          C  
ATOM   1858  CD1 ILE A 115      12.969  -6.756  16.472  1.00  5.450          C  
ATOM   1859  H   ILE A 115      15.560  -7.016  13.823  1.00  4.670          H  
ATOM   1860  HA  ILE A 115      14.935  -4.254  14.211  1.00  4.670          H  
ATOM   1861  HB  ILE A 115      15.533  -6.435  16.195  1.00  6.540          H  
ATOM   1862 1HG1 ILE A 115      13.030  -5.031  15.415  1.00  6.540          H  
ATOM   1863 2HG1 ILE A 115      13.641  -6.457  14.594  1.00  6.540          H  
ATOM   1864 1HG2 ILE A 115      14.565  -4.852  17.922  1.00  6.540          H  
ATOM   1865 2HG2 ILE A 115      16.047  -4.175  17.256  1.00  6.540          H  
ATOM   1866 3HG2 ILE A 115      14.472  -3.571  16.696  1.00  6.540          H  
ATOM   1867 1HD1 ILE A 115      11.985  -6.956  16.103  1.00  6.540          H  
ATOM   1868 2HD1 ILE A 115      13.521  -7.682  16.568  1.00  6.540          H  
ATOM   1869 3HD1 ILE A 115      12.905  -6.277  17.410  1.00  6.540          H  
ATOM   1870  N   GLU A 116      17.973  -5.067  15.114  1.00  3.890          N  
ATOM   1871  CA  GLU A 116      19.234  -4.421  15.410  1.00  3.890          C  
ATOM   1872  C   GLU A 116      19.657  -3.501  14.255  1.00  3.890          C  
ATOM   1873  O   GLU A 116      20.117  -2.373  14.491  1.00  3.890          O  
ATOM   1874  CB  GLU A 116      20.297  -5.484  15.679  1.00  5.450          C  
ATOM   1875  CG  GLU A 116      20.099  -6.259  16.994  1.00  5.450          C  
ATOM   1876  CD  GLU A 116      21.043  -7.421  17.119  1.00  5.450          C  
ATOM   1877  OE1 GLU A 116      21.653  -7.739  16.136  1.00  5.450          O  
ATOM   1878  OE2 GLU A 116      21.158  -7.980  18.186  1.00  5.450          O  
ATOM   1879  H   GLU A 116      17.890  -6.090  15.111  1.00  4.670          H  
ATOM   1880  HA  GLU A 116      19.110  -3.813  16.307  1.00  4.670          H  
ATOM   1881 1HB  GLU A 116      20.293  -6.203  14.865  1.00  6.540          H  
ATOM   1882 2HB  GLU A 116      21.283  -5.022  15.700  1.00  6.540          H  
ATOM   1883 1HG  GLU A 116      20.255  -5.581  17.830  1.00  6.540          H  
ATOM   1884 2HG  GLU A 116      19.071  -6.619  17.043  1.00  6.540          H  
ATOM   1885  N   PHE A 117      19.421  -3.929  13.008  1.00  3.890          N  
ATOM   1886  CA  PHE A 117      19.789  -3.129  11.851  1.00  3.890          C  
ATOM   1887  C   PHE A 117      18.981  -1.829  11.777  1.00  3.890          C  
ATOM   1888  O   PHE A 117      19.573  -0.756  11.563  1.00  3.890          O  
ATOM   1889  CB  PHE A 117      19.514  -3.903  10.536  1.00  5.450          C  
ATOM   1890  CG  PHE A 117      20.388  -5.137  10.218  1.00  5.450          C  
ATOM   1891  CD1 PHE A 117      19.818  -6.227   9.540  1.00  5.450          C  
ATOM   1892  CD2 PHE A 117      21.729  -5.229  10.565  1.00  5.450          C  
ATOM   1893  CE1 PHE A 117      20.547  -7.346   9.248  1.00  5.450          C  
ATOM   1894  CE2 PHE A 117      22.461  -6.364  10.263  1.00  5.450          C  
ATOM   1895  CZ  PHE A 117      21.865  -7.424   9.610  1.00  5.450          C  
ATOM   1896  H   PHE A 117      19.058  -4.875  12.873  1.00  4.670          H  
ATOM   1897  HA  PHE A 117      20.843  -2.871  11.926  1.00  4.670          H  
ATOM   1898 1HB  PHE A 117      18.482  -4.238  10.550  1.00  6.540          H  
ATOM   1899 2HB  PHE A 117      19.608  -3.212   9.703  1.00  6.540          H  
ATOM   1900  HD1 PHE A 117      18.776  -6.182   9.248  1.00  6.540          H  
ATOM   1901  HD2 PHE A 117      22.224  -4.408  11.081  1.00  6.540          H  
ATOM   1902  HE1 PHE A 117      20.077  -8.166   8.733  1.00  6.540          H  
ATOM   1903  HE2 PHE A 117      23.523  -6.420  10.549  1.00  6.540          H  
ATOM   1904  HZ  PHE A 117      22.455  -8.322   9.382  1.00  6.540          H  
ATOM   1905  N   TYR A 118      17.637  -1.899  11.932  1.00  3.890          N  
ATOM   1906  CA  TYR A 118      16.869  -0.662  11.768  1.00  3.890          C  
ATOM   1907  C   TYR A 118      16.928   0.229  12.994  1.00  3.890          C  
ATOM   1908  O   TYR A 118      16.809   1.459  12.881  1.00  3.890          O  
ATOM   1909  CB  TYR A 118      15.415  -0.895  11.307  1.00  5.450          C  
ATOM   1910  CG  TYR A 118      14.307  -1.223  12.306  1.00  5.450          C  
ATOM   1911  CD1 TYR A 118      13.640  -0.206  13.017  1.00  5.450          C  
ATOM   1912  CD2 TYR A 118      13.896  -2.518  12.448  1.00  5.450          C  
ATOM   1913  CE1 TYR A 118      12.591  -0.539  13.865  1.00  5.450          C  
ATOM   1914  CE2 TYR A 118      12.861  -2.836  13.287  1.00  5.450          C  
ATOM   1915  CZ  TYR A 118      12.214  -1.867  13.993  1.00  5.450          C  
ATOM   1916  OH  TYR A 118      11.181  -2.206  14.810  1.00  5.450          O  
ATOM   1917  H   TYR A 118      17.179  -2.803  12.112  1.00  4.670          H  
ATOM   1918  HA  TYR A 118      17.343  -0.117  10.962  1.00  4.670          H  
ATOM   1919 1HB  TYR A 118      15.086  -0.040  10.728  1.00  6.540          H  
ATOM   1920 2HB  TYR A 118      15.456  -1.733  10.634  1.00  6.540          H  
ATOM   1921  HD1 TYR A 118      13.934   0.842  12.899  1.00  6.540          H  
ATOM   1922  HD2 TYR A 118      14.390  -3.297  11.890  1.00  6.540          H  
ATOM   1923  HE1 TYR A 118      12.061   0.236  14.415  1.00  6.540          H  
ATOM   1924  HE2 TYR A 118      12.560  -3.864  13.382  1.00  6.540          H  
ATOM   1925  HH  TYR A 118      10.997  -3.143  14.715  1.00  6.540          H  
ATOM   1926  N   GLU A 119      17.140  -0.367  14.174  1.00  3.890          N  
ATOM   1927  CA  GLU A 119      17.246   0.423  15.383  1.00  3.890          C  
ATOM   1928  C   GLU A 119      18.530   1.244  15.305  1.00  3.890          C  
ATOM   1929  O   GLU A 119      18.525   2.460  15.491  1.00  3.890          O  
ATOM   1930  CB  GLU A 119      17.293  -0.446  16.644  1.00  5.450          C  
ATOM   1931  CG  GLU A 119      17.279   0.377  17.937  1.00  5.450          C  
ATOM   1932  CD  GLU A 119      17.446  -0.369  19.172  1.00  5.450          C  
ATOM   1933  OE1 GLU A 119      17.915  -1.473  19.154  1.00  5.450          O  
ATOM   1934  OE2 GLU A 119      17.068   0.181  20.181  1.00  5.450          O  
ATOM   1935  H   GLU A 119      17.200  -1.387  14.246  1.00  4.670          H  
ATOM   1936  HA  GLU A 119      16.394   1.092  15.429  1.00  4.670          H  
ATOM   1937 1HB  GLU A 119      16.422  -1.105  16.659  1.00  6.540          H  
ATOM   1938 2HB  GLU A 119      18.184  -1.077  16.629  1.00  6.540          H  
ATOM   1939 1HG  GLU A 119      18.027   1.166  17.892  1.00  6.540          H  
ATOM   1940 2HG  GLU A 119      16.313   0.834  18.007  1.00  6.540          H  
ATOM   1941  N   THR A 120      19.631   0.576  14.952  1.00  3.890          N  
ATOM   1942  CA  THR A 120      20.951   1.184  14.845  1.00  3.890          C  
ATOM   1943  C   THR A 120      20.961   2.328  13.869  1.00  3.890          C  
ATOM   1944  O   THR A 120      21.482   3.407  14.144  1.00  3.890          O  
ATOM   1945  CB  THR A 120      21.982   0.155  14.353  1.00  5.450          C  
ATOM   1946  OG1 THR A 120      22.125  -0.899  15.318  1.00  5.450          O  
ATOM   1947  CG2 THR A 120      23.295   0.822  14.101  1.00  5.450          C  
ATOM   1948  H   THR A 120      19.575  -0.430  14.800  1.00  4.670          H  
ATOM   1949  HA  THR A 120      21.243   1.554  15.824  1.00  4.670          H  
ATOM   1950  HB  THR A 120      21.629  -0.284  13.418  1.00  6.540          H  
ATOM   1951  HG1 THR A 120      21.343  -1.485  15.264  1.00  6.540          H  
ATOM   1952 1HG2 THR A 120      23.983   0.082  13.746  1.00  6.540          H  
ATOM   1953 2HG2 THR A 120      23.216   1.604  13.351  1.00  6.540          H  
ATOM   1954 3HG2 THR A 120      23.644   1.243  15.015  1.00  6.540          H  
ATOM   1955  N   SER A 121      20.324   2.094  12.742  1.00  3.890          N  
ATOM   1956  CA  SER A 121      20.241   2.997  11.626  1.00  3.890          C  
ATOM   1957  C   SER A 121      19.339   4.207  11.885  1.00  3.890          C  
ATOM   1958  O   SER A 121      19.340   5.176  11.112  1.00  3.890          O  
ATOM   1959  CB  SER A 121      19.715   2.188  10.483  1.00  5.450          C  
ATOM   1960  OG  SER A 121      20.621   1.191  10.103  1.00  5.450          O  
ATOM   1961  H   SER A 121      19.919   1.168  12.598  1.00  4.670          H  
ATOM   1962  HA  SER A 121      21.248   3.351  11.401  1.00  4.670          H  
ATOM   1963 1HB  SER A 121      18.794   1.729  10.793  1.00  6.540          H  
ATOM   1964 2HB  SER A 121      19.497   2.804   9.683  1.00  6.540          H  
ATOM   1965  HG  SER A 121      20.440   0.428  10.686  1.00  6.540          H  
ATOM   1966  N   ARG A 122      18.596   4.168  12.992  1.00  3.890          N  
ATOM   1967  CA  ARG A 122      17.660   5.186  13.423  1.00  3.890          C  
ATOM   1968  C   ARG A 122      16.486   5.396  12.475  1.00  3.890          C  
ATOM   1969  O   ARG A 122      16.118   6.540  12.192  1.00  3.890          O  
ATOM   1970  CB  ARG A 122      18.390   6.514  13.604  1.00  5.450          C  
ATOM   1971  CG  ARG A 122      19.563   6.448  14.571  1.00  5.450          C  
ATOM   1972  CD  ARG A 122      20.238   7.750  14.748  1.00  5.450          C  
ATOM   1973  NE  ARG A 122      21.488   7.581  15.487  1.00  5.450          N  
ATOM   1974  CZ  ARG A 122      22.436   8.523  15.683  1.00  5.450          C  
ATOM   1975  NH1 ARG A 122      22.296   9.739  15.208  1.00  5.450          N  
ATOM   1976  NH2 ARG A 122      23.522   8.204  16.360  1.00  5.450          N  
ATOM   1977  H   ARG A 122      18.702   3.382  13.638  1.00  4.670          H  
ATOM   1978  HA  ARG A 122      17.267   4.866  14.380  1.00  4.670          H  
ATOM   1979 1HB  ARG A 122      18.741   6.905  12.658  1.00  6.540          H  
ATOM   1980 2HB  ARG A 122      17.689   7.242  14.010  1.00  6.540          H  
ATOM   1981 1HG  ARG A 122      19.209   6.104  15.540  1.00  6.540          H  
ATOM   1982 2HG  ARG A 122      20.307   5.747  14.193  1.00  6.540          H  
ATOM   1983 1HD  ARG A 122      20.458   8.185  13.781  1.00  6.540          H  
ATOM   1984 2HD  ARG A 122      19.591   8.417  15.311  1.00  6.540          H  
ATOM   1985  HE  ARG A 122      21.676   6.658  15.864  1.00  6.540          H  
ATOM   1986 1HH1 ARG A 122      21.480   9.992  14.676  1.00  6.540          H  
ATOM   1987 2HH1 ARG A 122      23.037  10.412  15.338  1.00  6.540          H  
ATOM   1988 1HH2 ARG A 122      23.636   7.265  16.715  1.00  6.540          H  
ATOM   1989 2HH2 ARG A 122      24.239   8.895  16.540  1.00  6.540          H  
ATOM   1990  N   PHE A 123      15.896   4.305  11.983  1.00  3.890          N  
ATOM   1991  CA  PHE A 123      14.709   4.427  11.150  1.00  3.890          C  
ATOM   1992  C   PHE A 123      13.557   4.565  12.092  1.00  3.890          C  
ATOM   1993  O   PHE A 123      13.582   3.954  13.152  1.00  3.890          O  
ATOM   1994  CB  PHE A 123      14.468   3.203  10.285  1.00  5.450          C  
ATOM   1995  CG  PHE A 123      15.378   3.058   9.137  1.00  5.450          C  
ATOM   1996  CD1 PHE A 123      16.422   2.228   9.222  1.00  5.450          C  
ATOM   1997  CD2 PHE A 123      15.179   3.747   7.966  1.00  5.450          C  
ATOM   1998  CE1 PHE A 123      17.275   2.047   8.182  1.00  5.450          C  
ATOM   1999  CE2 PHE A 123      16.026   3.584   6.916  1.00  5.450          C  
ATOM   2000  CZ  PHE A 123      17.085   2.712   7.034  1.00  5.450          C  
ATOM   2001  H   PHE A 123      16.258   3.380  12.239  1.00  4.670          H  
ATOM   2002  HA  PHE A 123      14.784   5.318  10.534  1.00  4.670          H  
ATOM   2003 1HB  PHE A 123      14.568   2.316  10.907  1.00  6.540          H  
ATOM   2004 2HB  PHE A 123      13.455   3.213   9.928  1.00  6.540          H  
ATOM   2005  HD1 PHE A 123      16.566   1.710  10.143  1.00  6.540          H  
ATOM   2006  HD2 PHE A 123      14.342   4.428   7.876  1.00  6.540          H  
ATOM   2007  HE1 PHE A 123      18.117   1.361   8.280  1.00  6.540          H  
ATOM   2008  HE2 PHE A 123      15.853   4.143   5.993  1.00  6.540          H  
ATOM   2009  HZ  PHE A 123      17.779   2.555   6.224  1.00  6.540          H  
ATOM   2010  N   ASN A 124      12.531   5.339  11.754  1.00  3.890          N  
ATOM   2011  CA  ASN A 124      11.442   5.394  12.708  1.00  3.890          C  
ATOM   2012  C   ASN A 124      10.651   4.111  12.699  1.00  3.890          C  
ATOM   2013  O   ASN A 124      10.184   3.671  13.765  1.00  3.890          O  
ATOM   2014  CB  ASN A 124      10.627   6.659  12.558  1.00  5.450          C  
ATOM   2015  CG  ASN A 124      11.406   7.841  13.189  1.00  5.450          C  
ATOM   2016  OD1 ASN A 124      12.233   7.624  14.083  1.00  5.450          O  
ATOM   2017  ND2 ASN A 124      11.170   9.048  12.772  1.00  5.450          N  
ATOM   2018  H   ASN A 124      12.483   5.830  10.857  1.00  4.670          H  
ATOM   2019  HA  ASN A 124      11.873   5.455  13.692  1.00  4.670          H  
ATOM   2020 1HB  ASN A 124      10.442   6.864  11.499  1.00  6.540          H  
ATOM   2021 2HB  ASN A 124       9.662   6.547  13.053  1.00  6.540          H  
ATOM   2022 1HD2 ASN A 124      11.661   9.811  13.182  1.00  6.540          H  
ATOM   2023 2HD2 ASN A 124      10.494   9.247  12.050  1.00  6.540          H  
ATOM   2024  N   TYR A 125      10.545   3.483  11.515  1.00  3.890          N  
ATOM   2025  CA  TYR A 125       9.793   2.225  11.452  1.00  3.890          C  
ATOM   2026  C   TYR A 125      10.485   1.052  10.754  1.00  3.890          C  
ATOM   2027  O   TYR A 125      11.188   1.216   9.743  1.00  3.890          O  
ATOM   2028  CB  TYR A 125       8.448   2.421  10.772  1.00  5.450          C  
ATOM   2029  CG  TYR A 125       7.571   3.414  11.420  1.00  5.450          C  
ATOM   2030  CD1 TYR A 125       7.385   4.665  10.863  1.00  5.450          C  
ATOM   2031  CD2 TYR A 125       6.960   3.088  12.587  1.00  5.450          C  
ATOM   2032  CE1 TYR A 125       6.538   5.564  11.490  1.00  5.450          C  
ATOM   2033  CE2 TYR A 125       6.140   3.973  13.210  1.00  5.450          C  
ATOM   2034  CZ  TYR A 125       5.908   5.191  12.676  1.00  5.450          C  
ATOM   2035  OH  TYR A 125       5.049   6.053  13.326  1.00  5.450          O  
ATOM   2036  H   TYR A 125      10.946   3.942  10.687  1.00  4.670          H  
ATOM   2037  HA  TYR A 125       9.606   1.904  12.475  1.00  4.670          H  
ATOM   2038 1HB  TYR A 125       8.587   2.718   9.756  1.00  6.540          H  
ATOM   2039 2HB  TYR A 125       7.923   1.465  10.758  1.00  6.540          H  
ATOM   2040  HD1 TYR A 125       7.886   4.932   9.932  1.00  6.540          H  
ATOM   2041  HD2 TYR A 125       7.128   2.100  13.018  1.00  6.540          H  
ATOM   2042  HE1 TYR A 125       6.360   6.553  11.060  1.00  6.540          H  
ATOM   2043  HE2 TYR A 125       5.658   3.703  14.127  1.00  6.540          H  
ATOM   2044  HH  TYR A 125       4.674   6.701  12.674  1.00  6.540          H  
ATOM   2045  N   GLY A 126      10.143  -0.153  11.220  1.00  3.890          N  
ATOM   2046  CA  GLY A 126      10.594  -1.385  10.573  1.00  3.890          C  
ATOM   2047  C   GLY A 126       9.543  -2.480  10.705  1.00  3.890          C  
ATOM   2048  O   GLY A 126       8.647  -2.381  11.537  1.00  3.890          O  
ATOM   2049  H   GLY A 126       9.584  -0.191  12.084  1.00  4.670          H  
ATOM   2050 1HA  GLY A 126      10.790  -1.195   9.516  1.00  4.670          H  
ATOM   2051 2HA  GLY A 126      11.527  -1.712  11.014  1.00  4.670          H  
ATOM   2052  N   VAL A 127       9.677  -3.520   9.890  1.00  3.890          N  
ATOM   2053  CA  VAL A 127       8.729  -4.636   9.803  1.00  3.890          C  
ATOM   2054  C   VAL A 127       9.440  -5.985   9.924  1.00  3.890          C  
ATOM   2055  O   VAL A 127      10.643  -6.064   9.672  1.00  3.890          O  
ATOM   2056  CB  VAL A 127       7.905  -4.465   8.486  1.00  5.450          C  
ATOM   2057  CG1 VAL A 127       8.797  -4.515   7.283  1.00  5.450          C  
ATOM   2058  CG2 VAL A 127       6.806  -5.539   8.349  1.00  5.450          C  
ATOM   2059  H   VAL A 127      10.483  -3.522   9.280  1.00  4.670          H  
ATOM   2060  HA  VAL A 127       8.036  -4.559  10.633  1.00  4.670          H  
ATOM   2061  HB  VAL A 127       7.448  -3.480   8.506  1.00  6.540          H  
ATOM   2062 1HG1 VAL A 127       8.200  -4.346   6.400  1.00  6.540          H  
ATOM   2063 2HG1 VAL A 127       9.558  -3.741   7.355  1.00  6.540          H  
ATOM   2064 3HG1 VAL A 127       9.251  -5.474   7.228  1.00  6.540          H  
ATOM   2065 1HG2 VAL A 127       6.243  -5.355   7.442  1.00  6.540          H  
ATOM   2066 2HG2 VAL A 127       7.235  -6.536   8.292  1.00  6.540          H  
ATOM   2067 3HG2 VAL A 127       6.128  -5.489   9.193  1.00  6.540          H  
ATOM   2068  N   SER A 128       8.714  -7.015  10.378  1.00  3.890          N  
ATOM   2069  CA  SER A 128       9.274  -8.371  10.510  1.00  3.890          C  
ATOM   2070  C   SER A 128       9.438  -9.077   9.180  1.00  3.890          C  
ATOM   2071  O   SER A 128       8.901  -8.663   8.152  1.00  3.890          O  
ATOM   2072  CB  SER A 128       8.377  -9.313  11.301  1.00  5.450          C  
ATOM   2073  OG  SER A 128       7.285  -9.750  10.531  1.00  5.450          O  
ATOM   2074  H   SER A 128       7.745  -6.826  10.662  1.00  4.670          H  
ATOM   2075  HA  SER A 128      10.252  -8.298  10.975  1.00  4.670          H  
ATOM   2076 1HB  SER A 128       8.944 -10.171  11.655  1.00  6.540          H  
ATOM   2077 2HB  SER A 128       7.997  -8.793  12.164  1.00  6.540          H  
ATOM   2078  HG  SER A 128       7.608 -10.563  10.003  1.00  6.540          H  
ATOM   2079  N   LEU A 129      10.154 -10.195   9.232  1.00  3.890          N  
ATOM   2080  CA  LEU A 129      10.331 -11.106   8.113  1.00  3.890          C  
ATOM   2081  C   LEU A 129       9.070 -11.921   7.991  1.00  3.890          C  
ATOM   2082  O   LEU A 129       8.222 -11.907   8.903  1.00  3.890          O  
ATOM   2083  CB  LEU A 129      11.542 -12.035   8.297  1.00  5.450          C  
ATOM   2084  CG  LEU A 129      12.935 -11.400   8.362  1.00  5.450          C  
ATOM   2085  CD1 LEU A 129      13.964 -12.459   8.719  1.00  5.450          C  
ATOM   2086  CD2 LEU A 129      13.300 -10.840   7.014  1.00  5.450          C  
ATOM   2087  H   LEU A 129      10.568 -10.439  10.115  1.00  4.670          H  
ATOM   2088  HA  LEU A 129      10.442 -10.546   7.196  1.00  4.670          H  
ATOM   2089 1HB  LEU A 129      11.398 -12.586   9.209  1.00  6.540          H  
ATOM   2090 2HB  LEU A 129      11.547 -12.749   7.474  1.00  6.540          H  
ATOM   2091  HG  LEU A 129      12.948 -10.624   9.109  1.00  6.540          H  
ATOM   2092 1HD1 LEU A 129      14.954 -11.999   8.756  1.00  6.540          H  
ATOM   2093 2HD1 LEU A 129      13.736 -12.895   9.671  1.00  6.540          H  
ATOM   2094 3HD1 LEU A 129      13.966 -13.244   7.964  1.00  6.540          H  
ATOM   2095 1HD2 LEU A 129      14.274 -10.418   7.064  1.00  6.540          H  
ATOM   2096 2HD2 LEU A 129      13.297 -11.639   6.286  1.00  6.540          H  
ATOM   2097 3HD2 LEU A 129      12.614 -10.089   6.708  1.00  6.540          H  
ATOM   2098  N   ASP A 130       8.914 -12.562   6.835  1.00  3.890          N  
ATOM   2099  CA  ASP A 130       7.754 -13.361   6.531  1.00  3.890          C  
ATOM   2100  C   ASP A 130       7.998 -14.463   5.499  1.00  3.890          C  
ATOM   2101  O   ASP A 130       9.132 -14.723   5.080  1.00  3.890          O  
ATOM   2102  CB  ASP A 130       6.709 -12.423   5.995  1.00  5.450          C  
ATOM   2103  CG  ASP A 130       7.200 -11.672   4.748  1.00  5.450          C  
ATOM   2104  OD1 ASP A 130       8.163 -12.097   4.182  1.00  5.450          O  
ATOM   2105  OD2 ASP A 130       6.636 -10.653   4.391  1.00  5.450          O  
ATOM   2106  H   ASP A 130       9.623 -12.491   6.114  1.00  4.670          H  
ATOM   2107  HA  ASP A 130       7.409 -13.812   7.454  1.00  4.670          H  
ATOM   2108 1HB  ASP A 130       5.835 -12.989   5.742  1.00  6.540          H  
ATOM   2109 2HB  ASP A 130       6.448 -11.731   6.755  1.00  6.540          H  
ATOM   2110  N   HIS A 131       6.919 -15.166   5.131  1.00  3.890          N  
ATOM   2111  CA  HIS A 131       6.993 -16.171   4.078  1.00  3.890          C  
ATOM   2112  C   HIS A 131       6.148 -15.659   2.900  1.00  3.890          C  
ATOM   2113  O   HIS A 131       4.921 -15.552   2.971  1.00  3.890          O  
ATOM   2114  CB  HIS A 131       6.560 -17.539   4.603  1.00  5.450          C  
ATOM   2115  CG  HIS A 131       6.711 -18.721   3.639  1.00  5.450          C  
ATOM   2116  ND1 HIS A 131       6.435 -20.024   4.028  1.00  5.450          N  
ATOM   2117  CD2 HIS A 131       7.094 -18.803   2.335  1.00  5.450          C  
ATOM   2118  CE1 HIS A 131       6.630 -20.839   3.012  1.00  5.450          C  
ATOM   2119  NE2 HIS A 131       7.032 -20.128   1.978  1.00  5.450          N  
ATOM   2120  H   HIS A 131       6.018 -14.982   5.566  1.00  4.670          H  
ATOM   2121  HA  HIS A 131       8.018 -16.268   3.726  1.00  4.670          H  
ATOM   2122 1HB  HIS A 131       7.140 -17.755   5.476  1.00  6.540          H  
ATOM   2123 2HB  HIS A 131       5.522 -17.480   4.917  1.00  6.540          H  
ATOM   2124  HD2 HIS A 131       7.393 -17.995   1.675  1.00  6.540          H  
ATOM   2125  HE1 HIS A 131       6.486 -21.920   3.024  1.00  6.540          H  
ATOM   2126  HE2 HIS A 131       7.261 -20.495   1.057  1.00  6.540          H  
ATOM   2127  N   ILE A 132       6.840 -15.313   1.823  1.00  3.890          N  
ATOM   2128  CA  ILE A 132       6.267 -14.671   0.641  1.00  3.890          C  
ATOM   2129  C   ILE A 132       5.267 -15.502  -0.174  1.00  3.890          C  
ATOM   2130  O   ILE A 132       5.535 -16.660  -0.524  1.00  3.890          O  
ATOM   2131  CB  ILE A 132       7.409 -14.218  -0.318  1.00  5.450          C  
ATOM   2132  CG1 ILE A 132       8.386 -13.146   0.377  1.00  5.450          C  
ATOM   2133  CG2 ILE A 132       6.815 -13.690  -1.643  1.00  5.450          C  
ATOM   2134  CD1 ILE A 132       7.777 -11.820   0.818  1.00  5.450          C  
ATOM   2135  H   ILE A 132       7.839 -15.472   1.857  1.00  4.670          H  
ATOM   2136  HA  ILE A 132       5.731 -13.790   0.984  1.00  4.670          H  
ATOM   2137  HB  ILE A 132       8.037 -15.074  -0.550  1.00  6.540          H  
ATOM   2138 1HG1 ILE A 132       8.822 -13.603   1.265  1.00  6.540          H  
ATOM   2139 2HG1 ILE A 132       9.196 -12.915  -0.320  1.00  6.540          H  
ATOM   2140 1HG2 ILE A 132       7.570 -13.410  -2.308  1.00  6.540          H  
ATOM   2141 2HG2 ILE A 132       6.239 -14.453  -2.131  1.00  6.540          H  
ATOM   2142 3HG2 ILE A 132       6.179 -12.830  -1.455  1.00  6.540          H  
ATOM   2143 1HD1 ILE A 132       8.558 -11.214   1.271  1.00  6.540          H  
ATOM   2144 2HD1 ILE A 132       7.362 -11.291  -0.032  1.00  6.540          H  
ATOM   2145 3HD1 ILE A 132       7.001 -11.990   1.560  1.00  6.540          H  
ATOM   2146  N   ILE A 133       4.148 -14.841  -0.540  1.00  3.890          N  
ATOM   2147  CA  ILE A 133       3.109 -15.378  -1.422  1.00  3.890          C  
ATOM   2148  C   ILE A 133       3.650 -15.335  -2.848  1.00  3.890          C  
ATOM   2149  O   ILE A 133       4.054 -14.280  -3.335  1.00  3.890          O  
ATOM   2150  CB  ILE A 133       1.811 -14.544  -1.359  1.00  5.450          C  
ATOM   2151  CG1 ILE A 133       1.175 -14.593   0.045  1.00  5.450          C  
ATOM   2152  CG2 ILE A 133       0.802 -15.076  -2.411  1.00  5.450          C  
ATOM   2153  CD1 ILE A 133       0.094 -13.495   0.266  1.00  5.450          C  
ATOM   2154  H   ILE A 133       4.033 -13.905  -0.178  1.00  4.670          H  
ATOM   2155  HA  ILE A 133       2.894 -16.398  -1.168  1.00  4.670          H  
ATOM   2156  HB  ILE A 133       2.046 -13.525  -1.571  1.00  6.540          H  
ATOM   2157 1HG1 ILE A 133       0.700 -15.563   0.160  1.00  6.540          H  
ATOM   2158 2HG1 ILE A 133       1.947 -14.503   0.797  1.00  6.540          H  
ATOM   2159 1HG2 ILE A 133      -0.105 -14.491  -2.398  1.00  6.540          H  
ATOM   2160 2HG2 ILE A 133       1.226 -15.016  -3.412  1.00  6.540          H  
ATOM   2161 3HG2 ILE A 133       0.561 -16.117  -2.189  1.00  6.540          H  
ATOM   2162 1HD1 ILE A 133      -0.345 -13.543   1.207  1.00  6.540          H  
ATOM   2163 2HD1 ILE A 133       0.561 -12.536   0.196  1.00  6.540          H  
ATOM   2164 3HD1 ILE A 133      -0.698 -13.573  -0.466  1.00  6.540          H  
ATOM   2165  N   PHE A 134       3.611 -16.475  -3.518  1.00  3.890          N  
ATOM   2166  CA  PHE A 134       4.141 -16.658  -4.858  1.00  3.890          C  
ATOM   2167  C   PHE A 134       3.095 -17.411  -5.659  1.00  3.890          C  
ATOM   2168  O   PHE A 134       2.366 -18.224  -5.094  1.00  3.890          O  
ATOM   2169  CB  PHE A 134       5.444 -17.445  -4.780  1.00  5.450          C  
ATOM   2170  CG  PHE A 134       6.219 -17.563  -6.047  1.00  5.450          C  
ATOM   2171  CD1 PHE A 134       7.099 -16.557  -6.411  1.00  5.450          C  
ATOM   2172  CD2 PHE A 134       6.091 -18.660  -6.873  1.00  5.450          C  
ATOM   2173  CE1 PHE A 134       7.836 -16.643  -7.569  1.00  5.450          C  
ATOM   2174  CE2 PHE A 134       6.822 -18.751  -8.036  1.00  5.450          C  
ATOM   2175  CZ  PHE A 134       7.700 -17.740  -8.384  1.00  5.450          C  
ATOM   2176  H   PHE A 134       3.220 -17.278  -3.051  1.00  4.670          H  
ATOM   2177  HA  PHE A 134       4.320 -15.686  -5.319  1.00  4.670          H  
ATOM   2178 1HB  PHE A 134       6.073 -16.959  -4.060  1.00  6.540          H  
ATOM   2179 2HB  PHE A 134       5.242 -18.449  -4.413  1.00  6.540          H  
ATOM   2180  HD1 PHE A 134       7.208 -15.684  -5.766  1.00  6.540          H  
ATOM   2181  HD2 PHE A 134       5.395 -19.464  -6.603  1.00  6.540          H  
ATOM   2182  HE1 PHE A 134       8.528 -15.837  -7.837  1.00  6.540          H  
ATOM   2183  HE2 PHE A 134       6.707 -19.623  -8.680  1.00  6.540          H  
ATOM   2184  HZ  PHE A 134       8.282 -17.811  -9.303  1.00  6.540          H  
ATOM   2185  N   GLY A 135       2.966 -17.123  -6.949  1.00  3.890          N  
ATOM   2186  CA  GLY A 135       1.952 -17.806  -7.741  1.00  3.890          C  
ATOM   2187  C   GLY A 135       2.115 -19.324  -7.736  1.00  3.890          C  
ATOM   2188  O   GLY A 135       3.224 -19.860  -7.747  1.00  3.890          O  
ATOM   2189  H   GLY A 135       3.569 -16.440  -7.386  1.00  4.670          H  
ATOM   2190 1HA  GLY A 135       0.966 -17.548  -7.356  1.00  4.670          H  
ATOM   2191 2HA  GLY A 135       1.994 -17.443  -8.767  1.00  4.670          H  
ATOM   2192  N   TYR A 136       0.975 -20.004  -7.735  1.00  3.890          N  
ATOM   2193  CA  TYR A 136       0.891 -21.455  -7.726  1.00  3.890          C  
ATOM   2194  C   TYR A 136       1.260 -22.038  -9.083  1.00  3.890          C  
ATOM   2195  O   TYR A 136       0.955 -21.457 -10.126  1.00  3.890          O  
ATOM   2196  CB  TYR A 136      -0.492 -21.894  -7.247  1.00  5.450          C  
ATOM   2197  CG  TYR A 136      -0.679 -23.405  -7.096  1.00  5.450          C  
ATOM   2198  CD1 TYR A 136      -0.071 -24.082  -6.048  1.00  5.450          C  
ATOM   2199  CD2 TYR A 136      -1.485 -24.097  -7.964  1.00  5.450          C  
ATOM   2200  CE1 TYR A 136      -0.261 -25.437  -5.902  1.00  5.450          C  
ATOM   2201  CE2 TYR A 136      -1.681 -25.440  -7.821  1.00  5.450          C  
ATOM   2202  CZ  TYR A 136      -1.076 -26.121  -6.806  1.00  5.450          C  
ATOM   2203  OH  TYR A 136      -1.287 -27.487  -6.677  1.00  5.450          O  
ATOM   2204  H   TYR A 136       0.115 -19.476  -7.732  1.00  4.670          H  
ATOM   2205  HA  TYR A 136       1.620 -21.830  -7.007  1.00  4.670          H  
ATOM   2206 1HB  TYR A 136      -0.677 -21.431  -6.280  1.00  6.540          H  
ATOM   2207 2HB  TYR A 136      -1.252 -21.523  -7.926  1.00  6.540          H  
ATOM   2208  HD1 TYR A 136       0.559 -23.544  -5.342  1.00  6.540          H  
ATOM   2209  HD2 TYR A 136      -1.974 -23.594  -8.761  1.00  6.540          H  
ATOM   2210  HE1 TYR A 136       0.223 -25.960  -5.082  1.00  6.540          H  
ATOM   2211  HE2 TYR A 136      -2.327 -25.966  -8.525  1.00  6.540          H  
ATOM   2212  HH  TYR A 136      -0.720 -27.834  -5.976  1.00  6.540          H  
ATOM   2213  N   GLU A 137       1.928 -23.180  -9.058  1.00  3.890          N  
ATOM   2214  CA  GLU A 137       2.352 -23.878 -10.261  1.00  3.890          C  
ATOM   2215  C   GLU A 137       1.218 -24.061 -11.270  1.00  3.890          C  
ATOM   2216  O   GLU A 137       0.101 -24.457 -10.913  1.00  3.890          O  
ATOM   2217  CB  GLU A 137       2.937 -25.237  -9.876  1.00  5.450          C  
ATOM   2218  CG  GLU A 137       3.539 -26.038 -11.028  1.00  5.450          C  
ATOM   2219  CD  GLU A 137       4.171 -27.322 -10.566  1.00  5.450          C  
ATOM   2220  OE1 GLU A 137       4.095 -27.607  -9.395  1.00  5.450          O  
ATOM   2221  OE2 GLU A 137       4.744 -28.008 -11.376  1.00  5.450          O  
ATOM   2222  H   GLU A 137       2.165 -23.577  -8.159  1.00  4.670          H  
ATOM   2223  HA  GLU A 137       3.133 -23.286 -10.737  1.00  4.670          H  
ATOM   2224 1HB  GLU A 137       3.715 -25.093  -9.126  1.00  6.540          H  
ATOM   2225 2HB  GLU A 137       2.156 -25.849  -9.420  1.00  6.540          H  
ATOM   2226 1HG  GLU A 137       2.752 -26.283 -11.744  1.00  6.540          H  
ATOM   2227 2HG  GLU A 137       4.284 -25.431 -11.539  1.00  6.540          H  
ATOM   2228  N   LYS A 138       1.538 -23.767 -12.540  1.00  3.890          N  
ATOM   2229  CA  LYS A 138       0.611 -23.872 -13.660  1.00  3.890          C  
ATOM   2230  C   LYS A 138      -0.121 -25.210 -13.577  1.00  3.890          C  
ATOM   2231  O   LYS A 138       0.537 -26.241 -13.465  1.00  3.890          O  
ATOM   2232  CB  LYS A 138       1.371 -23.769 -14.985  1.00  5.450          C  
ATOM   2233  CG  LYS A 138       0.490 -23.800 -16.229  1.00  5.450          C  
ATOM   2234  CD  LYS A 138       1.314 -23.624 -17.495  1.00  5.450          C  
ATOM   2235  CE  LYS A 138       0.432 -23.640 -18.736  1.00  5.450          C  
ATOM   2236  NZ  LYS A 138       1.226 -23.473 -19.986  1.00  5.450          N  
ATOM   2237  H   LYS A 138       2.479 -23.446 -12.720  1.00  4.670          H  
ATOM   2238  HA  LYS A 138      -0.076 -23.043 -13.609  1.00  4.670          H  
ATOM   2239 1HB  LYS A 138       1.944 -22.841 -15.001  1.00  6.540          H  
ATOM   2240 2HB  LYS A 138       2.082 -24.594 -15.057  1.00  6.540          H  
ATOM   2241 1HG  LYS A 138      -0.036 -24.755 -16.283  1.00  6.540          H  
ATOM   2242 2HG  LYS A 138      -0.248 -23.000 -16.169  1.00  6.540          H  
ATOM   2243 1HD  LYS A 138       1.851 -22.674 -17.453  1.00  6.540          H  
ATOM   2244 2HD  LYS A 138       2.043 -24.431 -17.566  1.00  6.540          H  
ATOM   2245 1HE  LYS A 138      -0.101 -24.588 -18.781  1.00  6.540          H  
ATOM   2246 2HE  LYS A 138      -0.294 -22.830 -18.669  1.00  6.540          H  
ATOM   2247 1HZ  LYS A 138       0.606 -23.490 -20.784  1.00  6.540          H  
ATOM   2248 2HZ  LYS A 138       1.716 -22.589 -19.961  1.00  6.540          H  
ATOM   2249 3HZ  LYS A 138       1.895 -24.225 -20.066  1.00  6.540          H  
ATOM   2250  N   PRO A 139      -1.465 -25.248 -13.706  1.00  3.890          N  
ATOM   2251  CA  PRO A 139      -2.490 -24.225 -14.006  1.00  3.890          C  
ATOM   2252  C   PRO A 139      -2.617 -23.005 -13.085  1.00  3.890          C  
ATOM   2253  O   PRO A 139      -3.226 -22.014 -13.479  1.00  3.890          O  
ATOM   2254  CB  PRO A 139      -3.790 -25.047 -13.935  1.00  5.830          C  
ATOM   2255  CG  PRO A 139      -3.373 -26.468 -14.205  1.00  5.830          C  
ATOM   2256  CD  PRO A 139      -2.027 -26.593 -13.553  1.00  5.830          C  
ATOM   2257  HA  PRO A 139      -2.335 -23.884 -15.041  1.00  4.670          H  
ATOM   2258 1HB  PRO A 139      -4.258 -24.929 -12.946  1.00  7.000          H  
ATOM   2259 2HB  PRO A 139      -4.521 -24.667 -14.669  1.00  7.000          H  
ATOM   2260 1HG  PRO A 139      -4.113 -27.167 -13.782  1.00  7.000          H  
ATOM   2261 2HG  PRO A 139      -3.342 -26.659 -15.289  1.00  7.000          H  
ATOM   2262 1HD  PRO A 139      -2.117 -26.843 -12.485  1.00  7.000          H  
ATOM   2263 2HD  PRO A 139      -1.407 -27.326 -14.092  1.00  7.000          H  
ATOM   2264  N   GLY A 140      -2.115 -23.078 -11.856  1.00  3.890          N  
ATOM   2265  CA  GLY A 140      -2.206 -21.941 -10.940  1.00  3.890          C  
ATOM   2266  C   GLY A 140      -3.529 -21.855 -10.181  1.00  3.890          C  
ATOM   2267  O   GLY A 140      -3.761 -20.909  -9.423  1.00  3.890          O  
ATOM   2268  H   GLY A 140      -1.588 -23.896 -11.537  1.00  4.670          H  
ATOM   2269 1HA  GLY A 140      -1.389 -22.008 -10.234  1.00  4.670          H  
ATOM   2270 2HA  GLY A 140      -2.043 -21.021 -11.496  1.00  4.670          H  
ATOM   2271  N   GLU A 141      -4.381 -22.846 -10.377  1.00  3.890          N  
ATOM   2272  CA  GLU A 141      -5.694 -22.888  -9.761  1.00  3.890          C  
ATOM   2273  C   GLU A 141      -5.678 -23.441  -8.341  1.00  3.890          C  
ATOM   2274  O   GLU A 141      -5.000 -24.419  -8.036  1.00  3.890          O  
ATOM   2275  CB  GLU A 141      -6.635 -23.715 -10.627  1.00  5.450          C  
ATOM   2276  CG  GLU A 141      -6.927 -23.105 -12.004  1.00  5.450          C  
ATOM   2277  CD  GLU A 141      -7.851 -23.949 -12.835  1.00  5.450          C  
ATOM   2278  OE1 GLU A 141      -7.997 -25.105 -12.518  1.00  5.450          O  
ATOM   2279  OE2 GLU A 141      -8.422 -23.442 -13.770  1.00  5.450          O  
ATOM   2280  H   GLU A 141      -4.084 -23.581 -11.000  1.00  4.670          H  
ATOM   2281  HA  GLU A 141      -6.079 -21.868  -9.720  1.00  4.670          H  
ATOM   2282 1HB  GLU A 141      -6.218 -24.711 -10.776  1.00  6.540          H  
ATOM   2283 2HB  GLU A 141      -7.568 -23.823 -10.104  1.00  6.540          H  
ATOM   2284 1HG  GLU A 141      -7.375 -22.122 -11.864  1.00  6.540          H  
ATOM   2285 2HG  GLU A 141      -5.985 -22.969 -12.537  1.00  6.540          H  
ATOM   2286  N   SER A 142      -6.561 -22.895  -7.511  1.00  3.890          N  
ATOM   2287  CA  SER A 142      -6.750 -23.297  -6.122  1.00  3.890          C  
ATOM   2288  C   SER A 142      -7.568 -24.571  -5.940  1.00  3.890          C  
ATOM   2289  O   SER A 142      -7.667 -25.103  -4.830  1.00  3.890          O  
ATOM   2290  CB  SER A 142      -7.391 -22.157  -5.363  1.00  5.450          C  
ATOM   2291  OG  SER A 142      -8.682 -21.911  -5.851  1.00  5.450          O  
ATOM   2292  H   SER A 142      -7.109 -22.108  -7.837  1.00  4.670          H  
ATOM   2293  HA  SER A 142      -5.775 -23.492  -5.701  1.00  4.670          H  
ATOM   2294 1HB  SER A 142      -7.436 -22.403  -4.303  1.00  6.540          H  
ATOM   2295 2HB  SER A 142      -6.777 -21.263  -5.467  1.00  6.540          H  
ATOM   2296  HG  SER A 142      -9.051 -21.210  -5.306  1.00  6.540          H  
ATOM   2297  N   PHE A 143      -8.119 -25.094  -7.027  1.00  3.890          N  
ATOM   2298  CA  PHE A 143      -9.001 -26.252  -6.968  1.00  3.890          C  
ATOM   2299  C   PHE A 143      -8.340 -27.528  -6.448  1.00  3.890          C  
ATOM   2300  O   PHE A 143      -9.037 -28.388  -5.910  1.00  3.890          O  
ATOM   2301  CB  PHE A 143      -9.581 -26.560  -8.350  1.00  5.450          C  
ATOM   2302  CG  PHE A 143     -10.559 -25.543  -8.850  1.00  5.450          C  
ATOM   2303  CD1 PHE A 143     -10.282 -24.825  -9.995  1.00  5.450          C  
ATOM   2304  CD2 PHE A 143     -11.746 -25.284  -8.178  1.00  5.450          C  
ATOM   2305  CE1 PHE A 143     -11.153 -23.877 -10.470  1.00  5.450          C  
ATOM   2306  CE2 PHE A 143     -12.626 -24.332  -8.649  1.00  5.450          C  
ATOM   2307  CZ  PHE A 143     -12.327 -23.626  -9.798  1.00  5.450          C  
ATOM   2308  H   PHE A 143      -7.961 -24.626  -7.907  1.00  4.670          H  
ATOM   2309  HA  PHE A 143      -9.821 -26.007  -6.295  1.00  4.670          H  
ATOM   2310 1HB  PHE A 143      -8.768 -26.635  -9.074  1.00  6.540          H  
ATOM   2311 2HB  PHE A 143     -10.081 -27.527  -8.323  1.00  6.540          H  
ATOM   2312  HD1 PHE A 143      -9.363 -25.024 -10.541  1.00  6.540          H  
ATOM   2313  HD2 PHE A 143     -11.983 -25.839  -7.269  1.00  6.540          H  
ATOM   2314  HE1 PHE A 143     -10.907 -23.327 -11.386  1.00  6.540          H  
ATOM   2315  HE2 PHE A 143     -13.556 -24.136  -8.115  1.00  6.540          H  
ATOM   2316  HZ  PHE A 143     -13.021 -22.875 -10.173  1.00  6.540          H  
ATOM   2317  N   SER A 144      -7.013 -27.676  -6.591  1.00  3.890          N  
ATOM   2318  CA  SER A 144      -6.337 -28.883  -6.105  1.00  3.890          C  
ATOM   2319  C   SER A 144      -6.322 -28.950  -4.577  1.00  3.890          C  
ATOM   2320  O   SER A 144      -6.042 -29.998  -3.990  1.00  3.890          O  
ATOM   2321  CB  SER A 144      -4.888 -28.910  -6.563  1.00  5.450          C  
ATOM   2322  OG  SER A 144      -4.100 -27.973  -5.839  1.00  5.450          O  
ATOM   2323  H   SER A 144      -6.450 -26.977  -7.060  1.00  4.670          H  
ATOM   2324  HA  SER A 144      -6.865 -29.757  -6.489  1.00  4.670          H  
ATOM   2325 1HB  SER A 144      -4.480 -29.911  -6.432  1.00  6.540          H  
ATOM   2326 2HB  SER A 144      -4.844 -28.674  -7.625  1.00  6.540          H  
ATOM   2327  HG  SER A 144      -3.237 -27.920  -6.306  1.00  6.540          H  
ATOM   2328  N   GLY A 145      -6.542 -27.802  -3.929  1.00  3.890          N  
ATOM   2329  CA  GLY A 145      -6.525 -27.680  -2.480  1.00  3.890          C  
ATOM   2330  C   GLY A 145      -5.130 -27.368  -1.927  1.00  3.890          C  
ATOM   2331  O   GLY A 145      -4.993 -26.989  -0.751  1.00  3.890          O  
ATOM   2332  H   GLY A 145      -6.805 -26.972  -4.467  1.00  4.670          H  
ATOM   2333 1HA  GLY A 145      -7.220 -26.892  -2.189  1.00  4.670          H  
ATOM   2334 2HA  GLY A 145      -6.895 -28.606  -2.041  1.00  4.670          H  
ATOM   2335  N   GLU A 146      -4.101 -27.487  -2.777  1.00  3.890          N  
ATOM   2336  CA  GLU A 146      -2.743 -27.243  -2.337  1.00  3.890          C  
ATOM   2337  C   GLU A 146      -2.530 -25.773  -2.076  1.00  3.890          C  
ATOM   2338  O   GLU A 146      -1.801 -25.414  -1.166  1.00  3.890          O  
ATOM   2339  CB  GLU A 146      -1.708 -27.789  -3.305  1.00  5.450          C  
ATOM   2340  CG  GLU A 146      -0.249 -27.687  -2.781  1.00  5.450          C  
ATOM   2341  CD  GLU A 146      -0.017 -28.494  -1.488  1.00  5.450          C  
ATOM   2342  OE1 GLU A 146      -0.766 -29.411  -1.262  1.00  5.450          O  
ATOM   2343  OE2 GLU A 146       0.894 -28.176  -0.730  1.00  5.450          O  
ATOM   2344  H   GLU A 146      -4.259 -27.774  -3.744  1.00  4.670          H  
ATOM   2345  HA  GLU A 146      -2.603 -27.771  -1.394  1.00  4.670          H  
ATOM   2346 1HB  GLU A 146      -1.930 -28.832  -3.529  1.00  6.540          H  
ATOM   2347 2HB  GLU A 146      -1.781 -27.238  -4.218  1.00  6.540          H  
ATOM   2348 1HG  GLU A 146       0.424 -28.061  -3.551  1.00  6.540          H  
ATOM   2349 2HG  GLU A 146      -0.002 -26.648  -2.610  1.00  6.540          H  
ATOM   2350  N   VAL A 147      -3.179 -24.895  -2.836  1.00  3.890          N  
ATOM   2351  CA  VAL A 147      -2.949 -23.476  -2.618  1.00  3.890          C  
ATOM   2352  C   VAL A 147      -3.273 -23.120  -1.175  1.00  3.890          C  
ATOM   2353  O   VAL A 147      -2.525 -22.367  -0.547  1.00  3.890          O  
ATOM   2354  CB  VAL A 147      -3.799 -22.616  -3.574  1.00  5.450          C  
ATOM   2355  CG1 VAL A 147      -3.721 -21.140  -3.192  1.00  5.450          C  
ATOM   2356  CG2 VAL A 147      -3.278 -22.790  -4.972  1.00  5.450          C  
ATOM   2357  H   VAL A 147      -3.789 -25.222  -3.572  1.00  4.670          H  
ATOM   2358  HA  VAL A 147      -1.892 -23.264  -2.803  1.00  4.670          H  
ATOM   2359  HB  VAL A 147      -4.838 -22.927  -3.516  1.00  6.540          H  
ATOM   2360 1HG1 VAL A 147      -4.320 -20.566  -3.896  1.00  6.540          H  
ATOM   2361 2HG1 VAL A 147      -4.102 -20.980  -2.186  1.00  6.540          H  
ATOM   2362 3HG1 VAL A 147      -2.684 -20.804  -3.243  1.00  6.540          H  
ATOM   2363 1HG2 VAL A 147      -3.854 -22.186  -5.673  1.00  6.540          H  
ATOM   2364 2HG2 VAL A 147      -2.257 -22.464  -4.975  1.00  6.540          H  
ATOM   2365 3HG2 VAL A 147      -3.329 -23.836  -5.273  1.00  6.540          H  
ATOM   2366  N   LEU A 148      -4.384 -23.633  -0.643  1.00  3.890          N  
ATOM   2367  CA  LEU A 148      -4.690 -23.358   0.746  1.00  3.890          C  
ATOM   2368  C   LEU A 148      -3.639 -23.998   1.654  1.00  3.890          C  
ATOM   2369  O   LEU A 148      -3.200 -23.363   2.612  1.00  3.890          O  
ATOM   2370  CB  LEU A 148      -6.093 -23.834   1.126  1.00  5.450          C  
ATOM   2371  CG  LEU A 148      -6.541 -23.556   2.612  1.00  5.450          C  
ATOM   2372  CD1 LEU A 148      -6.518 -22.050   2.934  1.00  5.450          C  
ATOM   2373  CD2 LEU A 148      -7.945 -24.111   2.809  1.00  5.450          C  
ATOM   2374  H   LEU A 148      -4.991 -24.218  -1.201  1.00  4.670          H  
ATOM   2375  HA  LEU A 148      -4.650 -22.283   0.878  1.00  4.670          H  
ATOM   2376 1HB  LEU A 148      -6.810 -23.354   0.465  1.00  6.540          H  
ATOM   2377 2HB  LEU A 148      -6.141 -24.914   0.958  1.00  6.540          H  
ATOM   2378  HG  LEU A 148      -5.855 -24.042   3.288  1.00  6.540          H  
ATOM   2379 1HD1 LEU A 148      -6.834 -21.893   3.967  1.00  6.540          H  
ATOM   2380 2HD1 LEU A 148      -5.523 -21.641   2.818  1.00  6.540          H  
ATOM   2381 3HD1 LEU A 148      -7.194 -21.542   2.279  1.00  6.540          H  
ATOM   2382 1HD2 LEU A 148      -8.265 -23.941   3.838  1.00  6.540          H  
ATOM   2383 2HD2 LEU A 148      -8.636 -23.609   2.129  1.00  6.540          H  
ATOM   2384 3HD2 LEU A 148      -7.947 -25.181   2.600  1.00  6.540          H  
ATOM   2385  N   ALA A 149      -3.206 -25.233   1.363  1.00  3.890          N  
ATOM   2386  CA  ALA A 149      -2.177 -25.837   2.210  1.00  3.890          C  
ATOM   2387  C   ALA A 149      -0.898 -24.988   2.236  1.00  3.890          C  
ATOM   2388  O   ALA A 149      -0.278 -24.828   3.298  1.00  3.890          O  
ATOM   2389  CB  ALA A 149      -1.845 -27.229   1.723  1.00  5.450          C  
ATOM   2390  H   ALA A 149      -3.619 -25.761   0.584  1.00  4.670          H  
ATOM   2391  HA  ALA A 149      -2.565 -25.889   3.221  1.00  4.670          H  
ATOM   2392 1HB  ALA A 149      -1.101 -27.675   2.374  1.00  6.540          H  
ATOM   2393 2HB  ALA A 149      -2.743 -27.839   1.719  1.00  6.540          H  
ATOM   2394 3HB  ALA A 149      -1.447 -27.171   0.712  1.00  6.540          H  
ATOM   2395  N   GLU A 150      -0.519 -24.414   1.084  1.00  3.890          N  
ATOM   2396  CA  GLU A 150       0.660 -23.563   1.038  1.00  3.890          C  
ATOM   2397  C   GLU A 150       0.433 -22.337   1.902  1.00  3.890          C  
ATOM   2398  O   GLU A 150       1.347 -21.883   2.599  1.00  3.890          O  
ATOM   2399  CB  GLU A 150       0.984 -23.034  -0.361  1.00  5.450          C  
ATOM   2400  CG  GLU A 150       1.459 -23.972  -1.414  1.00  5.450          C  
ATOM   2401  CD  GLU A 150       1.754 -23.204  -2.690  1.00  5.450          C  
ATOM   2402  OE1 GLU A 150       1.440 -22.017  -2.730  1.00  5.450          O  
ATOM   2403  OE2 GLU A 150       2.306 -23.773  -3.604  1.00  5.450          O  
ATOM   2404  H   GLU A 150      -1.043 -24.627   0.235  1.00  4.670          H  
ATOM   2405  HA  GLU A 150       1.510 -24.114   1.428  1.00  4.670          H  
ATOM   2406 1HB  GLU A 150       0.124 -22.494  -0.753  1.00  6.540          H  
ATOM   2407 2HB  GLU A 150       1.796 -22.346  -0.256  1.00  6.540          H  
ATOM   2408 1HG  GLU A 150       2.362 -24.450  -1.088  1.00  6.540          H  
ATOM   2409 2HG  GLU A 150       0.705 -24.726  -1.591  1.00  6.540          H  
ATOM   2410  N   CYS A 151      -0.794 -21.802   1.858  1.00  3.890          N  
ATOM   2411  CA  CYS A 151      -1.133 -20.614   2.620  1.00  3.890          C  
ATOM   2412  C   CYS A 151      -1.006 -20.905   4.104  1.00  3.890          C  
ATOM   2413  O   CYS A 151      -0.443 -20.093   4.840  1.00  3.890          O  
ATOM   2414  CB  CYS A 151      -2.560 -20.168   2.322  1.00  5.450          C  
ATOM   2415  SG  CYS A 151      -2.800 -19.581   0.646  1.00  5.450          S  
ATOM   2416  H   CYS A 151      -1.472 -22.212   1.207  1.00  4.670          H  
ATOM   2417  HA  CYS A 151      -0.444 -19.816   2.354  1.00  4.670          H  
ATOM   2418 1HB  CYS A 151      -3.249 -20.967   2.507  1.00  6.540          H  
ATOM   2419 2HB  CYS A 151      -2.823 -19.360   2.995  1.00  6.540          H  
ATOM   2420  HG  CYS A 151      -2.601 -20.785   0.048  1.00  6.540          H  
ATOM   2421  N   ARG A 152      -1.470 -22.083   4.539  1.00  3.890          N  
ATOM   2422  CA  ARG A 152      -1.361 -22.442   5.947  1.00  3.890          C  
ATOM   2423  C   ARG A 152       0.105 -22.482   6.372  1.00  3.890          C  
ATOM   2424  O   ARG A 152       0.458 -22.005   7.458  1.00  3.890          O  
ATOM   2425  CB  ARG A 152      -2.009 -23.791   6.244  1.00  5.450          C  
ATOM   2426  CG  ARG A 152      -3.543 -23.817   6.188  1.00  5.450          C  
ATOM   2427  CD  ARG A 152      -4.106 -25.071   6.820  1.00  5.450          C  
ATOM   2428  NE  ARG A 152      -3.762 -26.314   6.090  1.00  5.450          N  
ATOM   2429  CZ  ARG A 152      -4.490 -26.881   5.091  1.00  5.450          C  
ATOM   2430  NH1 ARG A 152      -5.617 -26.341   4.693  1.00  5.450          N  
ATOM   2431  NH2 ARG A 152      -4.060 -27.999   4.520  1.00  5.450          N  
ATOM   2432  H   ARG A 152      -1.961 -22.688   3.873  1.00  4.670          H  
ATOM   2433  HA  ARG A 152      -1.871 -21.685   6.535  1.00  4.670          H  
ATOM   2434 1HB  ARG A 152      -1.650 -24.522   5.522  1.00  6.540          H  
ATOM   2435 2HB  ARG A 152      -1.701 -24.128   7.232  1.00  6.540          H  
ATOM   2436 1HG  ARG A 152      -3.939 -22.946   6.717  1.00  6.540          H  
ATOM   2437 2HG  ARG A 152      -3.861 -23.779   5.145  1.00  6.540          H  
ATOM   2438 1HD  ARG A 152      -3.707 -25.158   7.832  1.00  6.540          H  
ATOM   2439 2HD  ARG A 152      -5.187 -24.988   6.880  1.00  6.540          H  
ATOM   2440  HE  ARG A 152      -2.907 -26.783   6.360  1.00  6.540          H  
ATOM   2441 1HH1 ARG A 152      -5.955 -25.500   5.138  1.00  6.540          H  
ATOM   2442 2HH1 ARG A 152      -6.150 -26.772   3.949  1.00  6.540          H  
ATOM   2443 1HH2 ARG A 152      -3.195 -28.423   4.829  1.00  6.540          H  
ATOM   2444 2HH2 ARG A 152      -4.598 -28.434   3.781  1.00  6.540          H  
ATOM   2445  N   ARG A 153       0.968 -23.040   5.514  1.00  3.890          N  
ATOM   2446  CA  ARG A 153       2.386 -23.085   5.833  1.00  3.890          C  
ATOM   2447  C   ARG A 153       2.960 -21.660   5.935  1.00  3.890          C  
ATOM   2448  O   ARG A 153       3.720 -21.361   6.868  1.00  3.890          O  
ATOM   2449  CB  ARG A 153       3.147 -23.920   4.805  1.00  5.450          C  
ATOM   2450  CG  ARG A 153       2.837 -25.437   4.887  1.00  5.450          C  
ATOM   2451  CD  ARG A 153       3.800 -26.301   4.117  1.00  5.450          C  
ATOM   2452  NE  ARG A 153       3.758 -26.094   2.657  1.00  5.450          N  
ATOM   2453  CZ  ARG A 153       2.944 -26.737   1.764  1.00  5.450          C  
ATOM   2454  NH1 ARG A 153       2.056 -27.640   2.117  1.00  5.450          N  
ATOM   2455  NH2 ARG A 153       3.041 -26.464   0.484  1.00  5.450          N  
ATOM   2456  H   ARG A 153       0.606 -23.477   4.657  1.00  4.670          H  
ATOM   2457  HA  ARG A 153       2.500 -23.566   6.804  1.00  4.670          H  
ATOM   2458 1HB  ARG A 153       2.891 -23.584   3.803  1.00  6.540          H  
ATOM   2459 2HB  ARG A 153       4.218 -23.780   4.936  1.00  6.540          H  
ATOM   2460 1HG  ARG A 153       2.859 -25.747   5.931  1.00  6.540          H  
ATOM   2461 2HG  ARG A 153       1.841 -25.610   4.487  1.00  6.540          H  
ATOM   2462 1HD  ARG A 153       4.813 -26.080   4.456  1.00  6.540          H  
ATOM   2463 2HD  ARG A 153       3.584 -27.347   4.323  1.00  6.540          H  
ATOM   2464  HE  ARG A 153       4.409 -25.422   2.276  1.00  6.540          H  
ATOM   2465 1HH1 ARG A 153       1.931 -27.901   3.081  1.00  6.540          H  
ATOM   2466 2HH1 ARG A 153       1.501 -28.084   1.357  1.00  6.540          H  
ATOM   2467 1HH2 ARG A 153       3.708 -25.783   0.149  1.00  6.540          H  
ATOM   2468 2HH2 ARG A 153       2.408 -26.953  -0.177  1.00  6.540          H  
ATOM   2469  N   ARG A 154       2.555 -20.765   5.014  1.00  3.890          N  
ATOM   2470  CA  ARG A 154       3.021 -19.382   5.057  1.00  3.890          C  
ATOM   2471  C   ARG A 154       2.575 -18.702   6.338  1.00  3.890          C  
ATOM   2472  O   ARG A 154       3.342 -17.935   6.935  1.00  3.890          O  
ATOM   2473  CB  ARG A 154       2.530 -18.561   3.870  1.00  5.450          C  
ATOM   2474  CG  ARG A 154       3.144 -18.928   2.549  1.00  5.450          C  
ATOM   2475  CD  ARG A 154       2.750 -18.028   1.464  1.00  5.450          C  
ATOM   2476  NE  ARG A 154       3.305 -18.487   0.197  1.00  5.450          N  
ATOM   2477  CZ  ARG A 154       2.689 -19.344  -0.648  1.00  5.450          C  
ATOM   2478  NH1 ARG A 154       1.509 -19.812  -0.362  1.00  5.450          N  
ATOM   2479  NH2 ARG A 154       3.263 -19.731  -1.771  1.00  5.450          N  
ATOM   2480  H   ARG A 154       1.961 -21.084   4.242  1.00  4.670          H  
ATOM   2481  HA  ARG A 154       4.103 -19.393   5.040  1.00  4.670          H  
ATOM   2482 1HB  ARG A 154       1.455 -18.661   3.779  1.00  6.540          H  
ATOM   2483 2HB  ARG A 154       2.752 -17.506   4.043  1.00  6.540          H  
ATOM   2484 1HG  ARG A 154       4.200 -18.861   2.629  1.00  6.540          H  
ATOM   2485 2HG  ARG A 154       2.875 -19.941   2.282  1.00  6.540          H  
ATOM   2486 1HD  ARG A 154       1.670 -17.959   1.387  1.00  6.540          H  
ATOM   2487 2HD  ARG A 154       3.157 -17.033   1.668  1.00  6.540          H  
ATOM   2488  HE  ARG A 154       4.229 -18.103  -0.077  1.00  6.540          H  
ATOM   2489 1HH1 ARG A 154       1.052 -19.540   0.489  1.00  6.540          H  
ATOM   2490 2HH1 ARG A 154       1.079 -20.491  -1.016  1.00  6.540          H  
ATOM   2491 1HH2 ARG A 154       4.184 -19.400  -2.020  1.00  6.540          H  
ATOM   2492 2HH2 ARG A 154       2.760 -20.403  -2.381  1.00  6.540          H  
ATOM   2493  N   GLN A 155       1.342 -18.979   6.785  1.00  3.890          N  
ATOM   2494  CA  GLN A 155       0.845 -18.370   8.009  1.00  3.890          C  
ATOM   2495  C   GLN A 155       1.700 -18.763   9.200  1.00  3.890          C  
ATOM   2496  O   GLN A 155       2.100 -17.899   9.983  1.00  3.890          O  
ATOM   2497  CB  GLN A 155      -0.591 -18.827   8.315  1.00  5.450          C  
ATOM   2498  CG  GLN A 155      -1.684 -18.300   7.412  1.00  5.450          C  
ATOM   2499  CD  GLN A 155      -3.050 -18.975   7.717  1.00  5.450          C  
ATOM   2500  OE1 GLN A 155      -3.560 -19.827   6.953  1.00  5.450          O  
ATOM   2501  NE2 GLN A 155      -3.626 -18.608   8.850  1.00  5.450          N  
ATOM   2502  H   GLN A 155       0.736 -19.580   6.217  1.00  4.670          H  
ATOM   2503  HA  GLN A 155       0.873 -17.288   7.899  1.00  4.670          H  
ATOM   2504 1HB  GLN A 155      -0.633 -19.910   8.275  1.00  6.540          H  
ATOM   2505 2HB  GLN A 155      -0.840 -18.540   9.335  1.00  6.540          H  
ATOM   2506 1HG  GLN A 155      -1.793 -17.228   7.570  1.00  6.540          H  
ATOM   2507 2HG  GLN A 155      -1.427 -18.489   6.380  1.00  6.540          H  
ATOM   2508 1HE2 GLN A 155      -4.540 -18.999   9.112  1.00  6.540          H  
ATOM   2509 2HE2 GLN A 155      -3.185 -17.945   9.450  1.00  6.540          H  
ATOM   2510  N   ASP A 156       2.048 -20.050   9.313  1.00  3.890          N  
ATOM   2511  CA  ASP A 156       2.840 -20.476  10.457  1.00  3.890          C  
ATOM   2512  C   ASP A 156       4.217 -19.832  10.489  1.00  3.890          C  
ATOM   2513  O   ASP A 156       4.665 -19.368  11.550  1.00  3.890          O  
ATOM   2514  CB  ASP A 156       3.016 -21.997  10.460  1.00  5.450          C  
ATOM   2515  CG  ASP A 156       1.754 -22.784  10.837  1.00  5.450          C  
ATOM   2516  OD1 ASP A 156       0.815 -22.211  11.342  1.00  5.450          O  
ATOM   2517  OD2 ASP A 156       1.761 -23.974  10.626  1.00  5.450          O  
ATOM   2518  H   ASP A 156       1.676 -20.737   8.644  1.00  4.670          H  
ATOM   2519  HA  ASP A 156       2.308 -20.187  11.362  1.00  4.670          H  
ATOM   2520 1HB  ASP A 156       3.322 -22.313   9.457  1.00  6.540          H  
ATOM   2521 2HB  ASP A 156       3.818 -22.268  11.144  1.00  6.540          H  
ATOM   2522  N   ILE A 157       4.868 -19.737   9.328  1.00  3.890          N  
ATOM   2523  CA  ILE A 157       6.199 -19.148   9.280  1.00  3.890          C  
ATOM   2524  C   ILE A 157       6.147 -17.646   9.501  1.00  3.890          C  
ATOM   2525  O   ILE A 157       6.960 -17.101  10.255  1.00  3.890          O  
ATOM   2526  CB  ILE A 157       6.923 -19.475   7.956  1.00  5.450          C  
ATOM   2527  CG1 ILE A 157       7.140 -21.033   7.794  1.00  5.450          C  
ATOM   2528  CG2 ILE A 157       8.270 -18.695   7.861  1.00  5.450          C  
ATOM   2529  CD1 ILE A 157       7.969 -21.734   8.878  1.00  5.450          C  
ATOM   2530  H   ILE A 157       4.443 -20.136   8.478  1.00  4.670          H  
ATOM   2531  HA  ILE A 157       6.782 -19.559  10.097  1.00  4.670          H  
ATOM   2532  HB  ILE A 157       6.275 -19.181   7.130  1.00  6.540          H  
ATOM   2533 1HG1 ILE A 157       6.160 -21.508   7.762  1.00  6.540          H  
ATOM   2534 2HG1 ILE A 157       7.630 -21.200   6.831  1.00  6.540          H  
ATOM   2535 1HG2 ILE A 157       8.753 -18.924   6.910  1.00  6.540          H  
ATOM   2536 2HG2 ILE A 157       8.088 -17.627   7.912  1.00  6.540          H  
ATOM   2537 3HG2 ILE A 157       8.930 -18.979   8.677  1.00  6.540          H  
ATOM   2538 1HD1 ILE A 157       8.038 -22.795   8.634  1.00  6.540          H  
ATOM   2539 2HD1 ILE A 157       8.971 -21.314   8.919  1.00  6.540          H  
ATOM   2540 3HD1 ILE A 157       7.494 -21.631   9.848  1.00  6.540          H  
ATOM   2541  N   THR A 158       5.214 -16.968   8.836  1.00  3.890          N  
ATOM   2542  CA  THR A 158       5.111 -15.529   8.945  1.00  3.890          C  
ATOM   2543  C   THR A 158       4.827 -15.120  10.372  1.00  3.890          C  
ATOM   2544  O   THR A 158       5.482 -14.211  10.890  1.00  3.890          O  
ATOM   2545  CB  THR A 158       3.997 -14.985   8.017  1.00  5.450          C  
ATOM   2546  OG1 THR A 158       4.329 -15.314   6.650  1.00  5.450          O  
ATOM   2547  CG2 THR A 158       3.847 -13.439   8.174  1.00  5.450          C  
ATOM   2548  H   THR A 158       4.558 -17.459   8.229  1.00  4.670          H  
ATOM   2549  HA  THR A 158       6.059 -15.095   8.656  1.00  4.670          H  
ATOM   2550  HB  THR A 158       3.047 -15.463   8.269  1.00  6.540          H  
ATOM   2551  HG1 THR A 158       4.127 -16.282   6.530  1.00  6.540          H  
ATOM   2552 1HG2 THR A 158       3.064 -13.079   7.506  1.00  6.540          H  
ATOM   2553 2HG2 THR A 158       3.578 -13.183   9.199  1.00  6.540          H  
ATOM   2554 3HG2 THR A 158       4.772 -12.954   7.931  1.00  6.540          H  
ATOM   2555  N   LEU A 159       3.863 -15.784  11.013  1.00  3.890          N  
ATOM   2556  CA  LEU A 159       3.508 -15.457  12.374  1.00  3.890          C  
ATOM   2557  C   LEU A 159       4.623 -15.788  13.350  1.00  3.890          C  
ATOM   2558  O   LEU A 159       4.832 -15.033  14.298  1.00  3.890          O  
ATOM   2559  CB  LEU A 159       2.216 -16.166  12.757  1.00  5.450          C  
ATOM   2560  CG  LEU A 159       0.937 -15.694  11.995  1.00  5.450          C  
ATOM   2561  CD1 LEU A 159      -0.215 -16.609  12.387  1.00  5.450          C  
ATOM   2562  CD2 LEU A 159       0.631 -14.209  12.299  1.00  5.450          C  
ATOM   2563  H   LEU A 159       3.343 -16.523  10.531  1.00  4.670          H  
ATOM   2564  HA  LEU A 159       3.357 -14.389  12.432  1.00  4.670          H  
ATOM   2565 1HB  LEU A 159       2.346 -17.235  12.558  1.00  6.540          H  
ATOM   2566 2HB  LEU A 159       2.044 -16.034  13.822  1.00  6.540          H  
ATOM   2567  HG  LEU A 159       1.091 -15.802  10.922  1.00  6.540          H  
ATOM   2568 1HD1 LEU A 159      -1.116 -16.319  11.850  1.00  6.540          H  
ATOM   2569 2HD1 LEU A 159       0.041 -17.643  12.130  1.00  6.540          H  
ATOM   2570 3HD1 LEU A 159      -0.391 -16.537  13.455  1.00  6.540          H  
ATOM   2571 1HD2 LEU A 159      -0.262 -13.913  11.757  1.00  6.540          H  
ATOM   2572 2HD2 LEU A 159       0.469 -14.072  13.364  1.00  6.540          H  
ATOM   2573 3HD2 LEU A 159       1.441 -13.574  11.981  1.00  6.540          H  
ATOM   2574  N   THR A 160       5.354 -16.892  13.139  1.00  3.890          N  
ATOM   2575  CA  THR A 160       6.451 -17.217  14.039  1.00  3.890          C  
ATOM   2576  C   THR A 160       7.489 -16.105  13.997  1.00  3.890          C  
ATOM   2577  O   THR A 160       7.943 -15.621  15.042  1.00  3.890          O  
ATOM   2578  CB  THR A 160       7.124 -18.556  13.660  1.00  5.450          C  
ATOM   2579  OG1 THR A 160       6.170 -19.623  13.769  1.00  5.450          O  
ATOM   2580  CG2 THR A 160       8.311 -18.836  14.603  1.00  5.450          C  
ATOM   2581  H   THR A 160       5.129 -17.545  12.385  1.00  4.670          H  
ATOM   2582  HA  THR A 160       6.064 -17.292  15.053  1.00  4.670          H  
ATOM   2583  HB  THR A 160       7.480 -18.505  12.627  1.00  6.540          H  
ATOM   2584  HG1 THR A 160       5.505 -19.535  13.050  1.00  6.540          H  
ATOM   2585 1HG2 THR A 160       8.769 -19.783  14.327  1.00  6.540          H  
ATOM   2586 2HG2 THR A 160       9.057 -18.043  14.527  1.00  6.540          H  
ATOM   2587 3HG2 THR A 160       7.952 -18.892  15.630  1.00  6.540          H  
ATOM   2588  N   LEU A 161       7.853 -15.675  12.787  1.00  3.890          N  
ATOM   2589  CA  LEU A 161       8.834 -14.622  12.645  1.00  3.890          C  
ATOM   2590  C   LEU A 161       8.318 -13.331  13.259  1.00  3.890          C  
ATOM   2591  O   LEU A 161       9.052 -12.665  14.000  1.00  3.890          O  
ATOM   2592  CB  LEU A 161       9.132 -14.439  11.150  1.00  5.450          C  
ATOM   2593  CG  LEU A 161       9.908 -15.601  10.468  1.00  5.450          C  
ATOM   2594  CD1 LEU A 161       9.850 -15.420   8.958  1.00  5.450          C  
ATOM   2595  CD2 LEU A 161      11.376 -15.603  10.941  1.00  5.450          C  
ATOM   2596  H   LEU A 161       7.450 -16.109  11.948  1.00  4.670          H  
ATOM   2597  HA  LEU A 161       9.732 -14.911  13.178  1.00  4.670          H  
ATOM   2598 1HB  LEU A 161       8.177 -14.330  10.626  1.00  6.540          H  
ATOM   2599 2HB  LEU A 161       9.690 -13.525  11.008  1.00  6.540          H  
ATOM   2600  HG  LEU A 161       9.438 -16.551  10.720  1.00  6.540          H  
ATOM   2601 1HD1 LEU A 161      10.378 -16.236   8.471  1.00  6.540          H  
ATOM   2602 2HD1 LEU A 161       8.810 -15.426   8.642  1.00  6.540          H  
ATOM   2603 3HD1 LEU A 161      10.296 -14.502   8.677  1.00  6.540          H  
ATOM   2604 1HD2 LEU A 161      11.907 -16.418  10.451  1.00  6.540          H  
ATOM   2605 2HD2 LEU A 161      11.841 -14.662  10.677  1.00  6.540          H  
ATOM   2606 3HD2 LEU A 161      11.432 -15.743  12.016  1.00  6.540          H  
ATOM   2607  N   ALA A 162       7.036 -13.012  13.029  1.00  3.890          N  
ATOM   2608  CA  ALA A 162       6.439 -11.810  13.586  1.00  3.890          C  
ATOM   2609  C   ALA A 162       6.445 -11.822  15.109  1.00  3.890          C  
ATOM   2610  O   ALA A 162       6.728 -10.792  15.731  1.00  3.890          O  
ATOM   2611  CB  ALA A 162       5.013 -11.652  13.088  1.00  5.450          C  
ATOM   2612  H   ALA A 162       6.475 -13.586  12.392  1.00  4.670          H  
ATOM   2613  HA  ALA A 162       7.028 -10.961  13.249  1.00  4.670          H  
ATOM   2614 1HB  ALA A 162       4.584 -10.737  13.478  1.00  6.540          H  
ATOM   2615 2HB  ALA A 162       5.015 -11.620  11.996  1.00  6.540          H  
ATOM   2616 3HB  ALA A 162       4.426 -12.496  13.424  1.00  6.540          H  
ATOM   2617  N   GLN A 163       6.161 -12.973  15.725  1.00  3.890          N  
ATOM   2618  CA  GLN A 163       6.147 -13.036  17.179  1.00  3.890          C  
ATOM   2619  C   GLN A 163       7.532 -12.794  17.763  1.00  3.890          C  
ATOM   2620  O   GLN A 163       7.668 -12.048  18.740  1.00  3.890          O  
ATOM   2621  CB  GLN A 163       5.646 -14.405  17.655  1.00  5.450          C  
ATOM   2622  CG  GLN A 163       5.472 -14.541  19.184  1.00  5.450          C  
ATOM   2623  CD  GLN A 163       4.345 -13.695  19.761  1.00  5.450          C  
ATOM   2624  OE1 GLN A 163       3.172 -13.923  19.448  1.00  5.450          O  
ATOM   2625  NE2 GLN A 163       4.688 -12.729  20.599  1.00  5.450          N  
ATOM   2626  H   GLN A 163       5.879 -13.789  15.174  1.00  4.670          H  
ATOM   2627  HA  GLN A 163       5.480 -12.259  17.549  1.00  4.670          H  
ATOM   2628 1HB  GLN A 163       4.691 -14.620  17.179  1.00  6.540          H  
ATOM   2629 2HB  GLN A 163       6.349 -15.174  17.324  1.00  6.540          H  
ATOM   2630 1HG  GLN A 163       5.257 -15.583  19.408  1.00  6.540          H  
ATOM   2631 2HG  GLN A 163       6.400 -14.246  19.675  1.00  6.540          H  
ATOM   2632 1HE2 GLN A 163       3.986 -12.150  21.014  1.00  6.540          H  
ATOM   2633 2HE2 GLN A 163       5.657 -12.580  20.819  1.00  6.540          H  
ATOM   2634  N   ASP A 164       8.568 -13.394  17.161  1.00  3.890          N  
ATOM   2635  CA  ASP A 164       9.925 -13.221  17.679  1.00  3.890          C  
ATOM   2636  C   ASP A 164      10.430 -11.808  17.461  1.00  3.890          C  
ATOM   2637  O   ASP A 164      11.103 -11.235  18.327  1.00  3.890          O  
ATOM   2638  CB  ASP A 164      10.885 -14.233  17.064  1.00  5.450          C  
ATOM   2639  CG  ASP A 164      10.692 -15.665  17.593  1.00  5.450          C  
ATOM   2640  OD1 ASP A 164      10.038 -15.855  18.598  1.00  5.450          O  
ATOM   2641  OD2 ASP A 164      11.253 -16.565  17.007  1.00  5.450          O  
ATOM   2642  H   ASP A 164       8.396 -14.031  16.369  1.00  4.670          H  
ATOM   2643  HA  ASP A 164       9.897 -13.402  18.755  1.00  4.670          H  
ATOM   2644 1HB  ASP A 164      10.725 -14.250  15.981  1.00  6.540          H  
ATOM   2645 2HB  ASP A 164      11.919 -13.921  17.238  1.00  6.540          H  
ATOM   2646  N   PHE A 165      10.088 -11.235  16.304  1.00  3.890          N  
ATOM   2647  CA  PHE A 165      10.464  -9.878  15.962  1.00  3.890          C  
ATOM   2648  C   PHE A 165       9.913  -8.948  17.018  1.00  3.890          C  
ATOM   2649  O   PHE A 165      10.638  -8.144  17.614  1.00  3.890          O  
ATOM   2650  CB  PHE A 165       9.858  -9.508  14.608  1.00  5.450          C  
ATOM   2651  CG  PHE A 165      10.094  -8.110  14.086  1.00  5.450          C  
ATOM   2652  CD1 PHE A 165      11.278  -7.713  13.472  1.00  5.450          C  
ATOM   2653  CD2 PHE A 165       9.081  -7.199  14.165  1.00  5.450          C  
ATOM   2654  CE1 PHE A 165      11.403  -6.442  12.976  1.00  5.450          C  
ATOM   2655  CE2 PHE A 165       9.211  -5.940  13.658  1.00  5.450          C  
ATOM   2656  CZ  PHE A 165      10.368  -5.559  13.073  1.00  5.450          C  
ATOM   2657  H   PHE A 165       9.558 -11.775  15.614  1.00  4.670          H  
ATOM   2658  HA  PHE A 165      11.551  -9.797  15.935  1.00  4.670          H  
ATOM   2659 1HB  PHE A 165      10.157 -10.211  13.867  1.00  6.540          H  
ATOM   2660 2HB  PHE A 165       8.783  -9.628  14.692  1.00  6.540          H  
ATOM   2661  HD1 PHE A 165      12.109  -8.392  13.380  1.00  6.540          H  
ATOM   2662  HD2 PHE A 165       8.156  -7.511  14.626  1.00  6.540          H  
ATOM   2663  HE1 PHE A 165      12.325  -6.142  12.501  1.00  6.540          H  
ATOM   2664  HE2 PHE A 165       8.384  -5.248  13.706  1.00  6.540          H  
ATOM   2665  HZ  PHE A 165      10.459  -4.556  12.664  1.00  6.540          H  
ATOM   2666  N   LEU A 166       8.617  -9.067  17.284  1.00  3.890          N  
ATOM   2667  CA  LEU A 166       8.034  -8.156  18.226  1.00  3.890          C  
ATOM   2668  C   LEU A 166       8.628  -8.292  19.613  1.00  3.890          C  
ATOM   2669  O   LEU A 166       8.852  -7.279  20.271  1.00  3.890          O  
ATOM   2670  CB  LEU A 166       6.534  -8.333  18.336  1.00  5.450          C  
ATOM   2671  CG  LEU A 166       5.847  -7.343  19.293  1.00  5.450          C  
ATOM   2672  CD1 LEU A 166       6.030  -5.892  18.830  1.00  5.450          C  
ATOM   2673  CD2 LEU A 166       4.475  -7.637  19.352  1.00  5.450          C  
ATOM   2674  H   LEU A 166       8.033  -9.759  16.804  1.00  4.670          H  
ATOM   2675  HA  LEU A 166       8.242  -7.159  17.855  1.00  4.670          H  
ATOM   2676 1HB  LEU A 166       6.104  -8.218  17.364  1.00  6.540          H  
ATOM   2677 2HB  LEU A 166       6.330  -9.352  18.677  1.00  6.540          H  
ATOM   2678  HG  LEU A 166       6.275  -7.446  20.288  1.00  6.540          H  
ATOM   2679 1HD1 LEU A 166       5.532  -5.231  19.529  1.00  6.540          H  
ATOM   2680 2HD1 LEU A 166       7.060  -5.626  18.801  1.00  6.540          H  
ATOM   2681 3HD1 LEU A 166       5.598  -5.763  17.849  1.00  6.540          H  
ATOM   2682 1HD2 LEU A 166       4.057  -6.943  20.043  1.00  6.540          H  
ATOM   2683 2HD2 LEU A 166       4.035  -7.508  18.364  1.00  6.540          H  
ATOM   2684 3HD2 LEU A 166       4.334  -8.655  19.704  1.00  6.540          H  
ATOM   2685  N   VAL A 167       8.879  -9.512  20.093  1.00  3.890          N  
ATOM   2686  CA  VAL A 167       9.436  -9.612  21.433  1.00  3.890          C  
ATOM   2687  C   VAL A 167      10.809  -8.944  21.497  1.00  3.890          C  
ATOM   2688  O   VAL A 167      11.102  -8.199  22.430  1.00  3.890          O  
ATOM   2689  CB  VAL A 167       9.514 -11.069  21.910  1.00  5.450          C  
ATOM   2690  CG1 VAL A 167      10.290 -11.152  23.248  1.00  5.450          C  
ATOM   2691  CG2 VAL A 167       8.096 -11.593  22.090  1.00  5.450          C  
ATOM   2692  H   VAL A 167       8.652 -10.350  19.544  1.00  4.670          H  
ATOM   2693  HA  VAL A 167       8.768  -9.091  22.111  1.00  4.670          H  
ATOM   2694  HB  VAL A 167      10.042 -11.671  21.162  1.00  6.540          H  
ATOM   2695 1HG1 VAL A 167      10.330 -12.189  23.577  1.00  6.540          H  
ATOM   2696 2HG1 VAL A 167      11.307 -10.783  23.127  1.00  6.540          H  
ATOM   2697 3HG1 VAL A 167       9.779 -10.551  24.005  1.00  6.540          H  
ATOM   2698 1HG2 VAL A 167       8.130 -12.630  22.419  1.00  6.540          H  
ATOM   2699 2HG2 VAL A 167       7.580 -10.988  22.835  1.00  6.540          H  
ATOM   2700 3HG2 VAL A 167       7.567 -11.530  21.148  1.00  6.540          H  
ATOM   2701  N   LYS A 168      11.675  -9.174  20.513  1.00  3.890          N  
ATOM   2702  CA  LYS A 168      12.988  -8.534  20.567  1.00  3.890          C  
ATOM   2703  C   LYS A 168      12.869  -7.002  20.606  1.00  3.890          C  
ATOM   2704  O   LYS A 168      13.592  -6.326  21.358  1.00  3.890          O  
ATOM   2705  CB  LYS A 168      13.845  -8.977  19.378  1.00  5.450          C  
ATOM   2706  CG  LYS A 168      15.264  -8.332  19.281  1.00  5.450          C  
ATOM   2707  CD  LYS A 168      16.196  -8.787  20.399  1.00  5.450          C  
ATOM   2708  CE  LYS A 168      17.609  -8.225  20.213  1.00  5.450          C  
ATOM   2709  NZ  LYS A 168      18.520  -8.632  21.327  1.00  5.450          N  
ATOM   2710  H   LYS A 168      11.425  -9.803  19.739  1.00  4.670          H  
ATOM   2711  HA  LYS A 168      13.474  -8.855  21.486  1.00  4.670          H  
ATOM   2712 1HB  LYS A 168      13.983 -10.056  19.432  1.00  6.540          H  
ATOM   2713 2HB  LYS A 168      13.300  -8.788  18.469  1.00  6.540          H  
ATOM   2714 1HG  LYS A 168      15.714  -8.594  18.333  1.00  6.540          H  
ATOM   2715 2HG  LYS A 168      15.175  -7.246  19.312  1.00  6.540          H  
ATOM   2716 1HD  LYS A 168      15.813  -8.441  21.359  1.00  6.540          H  
ATOM   2717 2HD  LYS A 168      16.244  -9.876  20.413  1.00  6.540          H  
ATOM   2718 1HE  LYS A 168      18.022  -8.583  19.267  1.00  6.540          H  
ATOM   2719 2HE  LYS A 168      17.555  -7.136  20.183  1.00  6.540          H  
ATOM   2720 1HZ  LYS A 168      19.440  -8.236  21.178  1.00  6.540          H  
ATOM   2721 2HZ  LYS A 168      18.150  -8.292  22.202  1.00  6.540          H  
ATOM   2722 3HZ  LYS A 168      18.590  -9.639  21.358  1.00  6.540          H  
ATOM   2723  N   SER A 169      11.895  -6.463  19.864  1.00  3.890          N  
ATOM   2724  CA  SER A 169      11.681  -5.022  19.742  1.00  3.890          C  
ATOM   2725  C   SER A 169      11.226  -4.391  21.055  1.00  3.890          C  
ATOM   2726  O   SER A 169      11.228  -3.168  21.180  1.00  3.890          O  
ATOM   2727  CB  SER A 169      10.606  -4.680  18.739  1.00  5.450          C  
ATOM   2728  OG  SER A 169       9.348  -4.888  19.291  1.00  5.450          O  
ATOM   2729  H   SER A 169      11.349  -7.089  19.258  1.00  4.670          H  
ATOM   2730  HA  SER A 169      12.618  -4.566  19.436  1.00  4.670          H  
ATOM   2731 1HB  SER A 169      10.708  -3.642  18.426  1.00  6.540          H  
ATOM   2732 2HB  SER A 169      10.713  -5.304  17.853  1.00  6.540          H  
ATOM   2733  HG  SER A 169       9.285  -5.821  19.538  1.00  6.540          H  
ATOM   2734  N   GLN A 170      10.844  -5.183  22.058  1.00  3.890          N  
ATOM   2735  CA  GLN A 170      10.348  -4.620  23.306  1.00  3.890          C  
ATOM   2736  C   GLN A 170      11.375  -3.709  23.966  1.00  3.890          C  
ATOM   2737  O   GLN A 170      11.010  -2.810  24.721  1.00  3.890          O  
ATOM   2738  CB  GLN A 170       9.936  -5.734  24.276  1.00  5.450          C  
ATOM   2739  CG  GLN A 170       8.679  -6.489  23.850  1.00  5.450          C  
ATOM   2740  CD  GLN A 170       8.355  -7.681  24.746  1.00  5.450          C  
ATOM   2741  OE1 GLN A 170       9.184  -8.126  25.545  1.00  5.450          O  
ATOM   2742  NE2 GLN A 170       7.141  -8.206  24.613  1.00  5.450          N  
ATOM   2743  H   GLN A 170      10.918  -6.202  21.975  1.00  4.670          H  
ATOM   2744  HA  GLN A 170       9.466  -4.022  23.079  1.00  4.670          H  
ATOM   2745 1HB  GLN A 170      10.750  -6.455  24.355  1.00  6.540          H  
ATOM   2746 2HB  GLN A 170       9.768  -5.314  25.267  1.00  6.540          H  
ATOM   2747 1HG  GLN A 170       7.839  -5.800  23.886  1.00  6.540          H  
ATOM   2748 2HG  GLN A 170       8.816  -6.839  22.833  1.00  6.540          H  
ATOM   2749 1HE2 GLN A 170       6.869  -8.989  25.176  1.00  6.540          H  
ATOM   2750 2HE2 GLN A 170       6.496  -7.820  23.953  1.00  6.540          H  
ATOM   2751  N   LYS A 171      12.664  -3.947  23.706  1.00  3.890          N  
ATOM   2752  CA  LYS A 171      13.717  -3.130  24.281  1.00  3.890          C  
ATOM   2753  C   LYS A 171      14.314  -2.133  23.269  1.00  3.890          C  
ATOM   2754  O   LYS A 171      15.375  -1.563  23.534  1.00  3.890          O  
ATOM   2755  CB  LYS A 171      14.801  -4.031  24.869  1.00  5.450          C  
ATOM   2756  CG  LYS A 171      14.305  -4.886  26.038  1.00  5.450          C  
ATOM   2757  CD  LYS A 171      15.409  -5.756  26.617  1.00  5.450          C  
ATOM   2758  CE  LYS A 171      14.894  -6.601  27.782  1.00  5.450          C  
ATOM   2759  NZ  LYS A 171      15.950  -7.495  28.338  1.00  5.450          N  
ATOM   2760  H   LYS A 171      12.926  -4.729  23.091  1.00  4.670          H  
ATOM   2761  HA  LYS A 171      13.289  -2.542  25.093  1.00  4.670          H  
ATOM   2762 1HB  LYS A 171      15.177  -4.697  24.094  1.00  6.540          H  
ATOM   2763 2HB  LYS A 171      15.635  -3.423  25.220  1.00  6.540          H  
ATOM   2764 1HG  LYS A 171      13.913  -4.229  26.817  1.00  6.540          H  
ATOM   2765 2HG  LYS A 171      13.492  -5.526  25.691  1.00  6.540          H  
ATOM   2766 1HD  LYS A 171      15.794  -6.417  25.840  1.00  6.540          H  
ATOM   2767 2HD  LYS A 171      16.225  -5.124  26.970  1.00  6.540          H  
ATOM   2768 1HE  LYS A 171      14.541  -5.939  28.572  1.00  6.540          H  
ATOM   2769 2HE  LYS A 171      14.059  -7.212  27.437  1.00  6.540          H  
ATOM   2770 1HZ  LYS A 171      15.570  -8.035  29.104  1.00  6.540          H  
ATOM   2771 2HZ  LYS A 171      16.278  -8.123  27.615  1.00  6.540          H  
ATOM   2772 3HZ  LYS A 171      16.724  -6.938  28.672  1.00  6.540          H  
ATOM   2773  N   SER A 172      13.658  -1.964  22.109  1.00  3.890          N  
ATOM   2774  CA  SER A 172      14.110  -1.090  21.019  1.00  3.890          C  
ATOM   2775  C   SER A 172      13.649   0.353  21.125  1.00  3.890          C  
ATOM   2776  O   SER A 172      12.559   0.656  21.614  1.00  3.890          O  
ATOM   2777  CB  SER A 172      13.638  -1.602  19.677  1.00  5.450          C  
ATOM   2778  OG  SER A 172      13.950  -0.686  18.659  1.00  5.450          O  
ATOM   2779  H   SER A 172      12.773  -2.453  21.969  1.00  4.670          H  
ATOM   2780  HA  SER A 172      15.200  -1.095  21.024  1.00  4.670          H  
ATOM   2781 1HB  SER A 172      14.102  -2.561  19.465  1.00  6.540          H  
ATOM   2782 2HB  SER A 172      12.565  -1.750  19.701  1.00  6.540          H  
ATOM   2783  HG  SER A 172      13.526  -1.043  17.866  1.00  6.540          H  
ATOM   2784  N   CYS A 173      14.476   1.255  20.607  1.00  3.890          N  
ATOM   2785  CA  CYS A 173      14.152   2.677  20.537  1.00  3.890          C  
ATOM   2786  C   CYS A 173      13.227   3.054  19.365  1.00  3.890          C  
ATOM   2787  O   CYS A 173      12.745   4.189  19.300  1.00  3.890          O  
ATOM   2788  CB  CYS A 173      15.441   3.479  20.404  1.00  5.450          C  
ATOM   2789  SG  CYS A 173      16.512   3.363  21.833  1.00  5.450          S  
ATOM   2790  H   CYS A 173      15.383   0.916  20.264  1.00  4.670          H  
ATOM   2791  HA  CYS A 173      13.660   2.953  21.468  1.00  4.670          H  
ATOM   2792 1HB  CYS A 173      16.000   3.107  19.551  1.00  6.540          H  
ATOM   2793 2HB  CYS A 173      15.212   4.527  20.221  1.00  6.540          H  
ATOM   2794  HG  CYS A 173      16.629   2.027  21.784  1.00  6.540          H  
ATOM   2795  N   PHE A 174      12.993   2.118  18.439  1.00  3.890          N  
ATOM   2796  CA  PHE A 174      12.203   2.394  17.231  1.00  3.890          C  
ATOM   2797  C   PHE A 174      11.011   1.429  17.080  1.00  3.890          C  
ATOM   2798  O   PHE A 174      10.981   0.368  17.704  1.00  3.890          O  
ATOM   2799  CB  PHE A 174      13.130   2.479  16.029  1.00  5.450          C  
ATOM   2800  CG  PHE A 174      14.129   3.656  16.208  1.00  5.450          C  
ATOM   2801  CD1 PHE A 174      15.379   3.460  16.713  1.00  5.450          C  
ATOM   2802  CD2 PHE A 174      13.770   4.948  15.910  1.00  5.450          C  
ATOM   2803  CE1 PHE A 174      16.257   4.494  16.911  1.00  5.450          C  
ATOM   2804  CE2 PHE A 174      14.630   5.999  16.090  1.00  5.450          C  
ATOM   2805  CZ  PHE A 174      15.885   5.773  16.597  1.00  5.450          C  
ATOM   2806  H   PHE A 174      13.389   1.192  18.590  1.00  4.670          H  
ATOM   2807  HA  PHE A 174      11.778   3.391  17.338  1.00  4.670          H  
ATOM   2808 1HB  PHE A 174      13.690   1.554  15.914  1.00  6.540          H  
ATOM   2809 2HB  PHE A 174      12.556   2.649  15.115  1.00  6.540          H  
ATOM   2810  HD1 PHE A 174      15.668   2.486  16.959  1.00  6.540          H  
ATOM   2811  HD2 PHE A 174      12.788   5.134  15.531  1.00  6.540          H  
ATOM   2812  HE1 PHE A 174      17.250   4.288  17.317  1.00  6.540          H  
ATOM   2813  HE2 PHE A 174      14.306   7.010  15.831  1.00  6.540          H  
ATOM   2814  HZ  PHE A 174      16.574   6.599  16.748  1.00  6.540          H  
ATOM   2815  N   THR A 175       9.989   1.830  16.305  1.00  3.890          N  
ATOM   2816  CA  THR A 175       8.728   1.079  16.242  1.00  3.890          C  
ATOM   2817  C   THR A 175       8.561  -0.043  15.185  1.00  3.890          C  
ATOM   2818  O   THR A 175       8.852   0.175  14.004  1.00  3.890          O  
ATOM   2819  CB  THR A 175       7.592   2.093  16.063  1.00  5.450          C  
ATOM   2820  OG1 THR A 175       7.538   2.941  17.219  1.00  5.450          O  
ATOM   2821  CG2 THR A 175       6.255   1.414  15.858  1.00  5.450          C  
ATOM   2822  H   THR A 175      10.080   2.666  15.717  1.00  4.670          H  
ATOM   2823  HA  THR A 175       8.607   0.681  17.234  1.00  4.670          H  
ATOM   2824  HB  THR A 175       7.822   2.711  15.211  1.00  6.540          H  
ATOM   2825  HG1 THR A 175       8.339   3.473  17.252  1.00  6.540          H  
ATOM   2826 1HG2 THR A 175       5.519   2.168  15.744  1.00  6.540          H  
ATOM   2827 2HG2 THR A 175       6.253   0.785  14.967  1.00  6.540          H  
ATOM   2828 3HG2 THR A 175       6.015   0.812  16.720  1.00  6.540          H  
ATOM   2829  N   PRO A 176       8.136  -1.270  15.607  1.00  3.890          N  
ATOM   2830  CA  PRO A 176       7.837  -2.421  14.763  1.00  3.890          C  
ATOM   2831  C   PRO A 176       6.448  -2.435  14.106  1.00  3.890          C  
ATOM   2832  O   PRO A 176       5.433  -2.115  14.761  1.00  3.890          O  
ATOM   2833  CB  PRO A 176       7.904  -3.556  15.785  1.00  5.830          C  
ATOM   2834  CG  PRO A 176       7.457  -2.949  17.076  1.00  5.830          C  
ATOM   2835  CD  PRO A 176       7.981  -1.553  17.060  1.00  5.830          C  
ATOM   2836  HA  PRO A 176       8.625  -2.520  14.000  1.00  4.670          H  
ATOM   2837 1HB  PRO A 176       7.253  -4.356  15.476  1.00  7.000          H  
ATOM   2838 2HB  PRO A 176       8.916  -3.958  15.831  1.00  7.000          H  
ATOM   2839 1HG  PRO A 176       6.350  -2.988  17.163  1.00  7.000          H  
ATOM   2840 2HG  PRO A 176       7.843  -3.517  17.916  1.00  7.000          H  
ATOM   2841 1HD  PRO A 176       7.222  -0.922  17.538  1.00  7.000          H  
ATOM   2842 2HD  PRO A 176       8.962  -1.510  17.566  1.00  7.000          H  
ATOM   2843  N   PHE A 177       6.405  -3.037  12.900  1.00  3.890          N  
ATOM   2844  CA  PHE A 177       5.188  -3.419  12.174  1.00  3.470          C  
ATOM   2845  C   PHE A 177       5.124  -4.937  11.931  1.00  3.140          C  
ATOM   2846  O   PHE A 177       6.152  -5.605  11.744  1.00  3.380          O  
ATOM   2847  CB  PHE A 177       5.119  -2.753  10.797  1.00  5.030          C  
ATOM   2848  CG  PHE A 177       5.050  -1.245  10.756  1.00  5.030          C  
ATOM   2849  CD1 PHE A 177       4.728  -0.474  11.868  1.00  5.030          C  
ATOM   2850  CD2 PHE A 177       5.297  -0.592   9.558  1.00  5.030          C  
ATOM   2851  CE1 PHE A 177       4.657   0.876  11.782  1.00  5.030          C  
ATOM   2852  CE2 PHE A 177       5.214   0.782   9.474  1.00  5.030          C  
ATOM   2853  CZ  PHE A 177       4.891   1.510  10.582  1.00  5.030          C  
ATOM   2854  H   PHE A 177       7.289  -3.155  12.414  1.00  4.670          H  
ATOM   2855  HA  PHE A 177       4.321  -3.142  12.765  1.00  4.160          H  
ATOM   2856 1HB  PHE A 177       5.978  -3.052  10.230  1.00  6.030          H  
ATOM   2857 2HB  PHE A 177       4.242  -3.144  10.266  1.00  6.030          H  
ATOM   2858  HD1 PHE A 177       4.526  -0.940  12.814  1.00  6.030          H  
ATOM   2859  HD2 PHE A 177       5.552  -1.180   8.675  1.00  6.030          H  
ATOM   2860  HE1 PHE A 177       4.407   1.456  12.668  1.00  6.030          H  
ATOM   2861  HE2 PHE A 177       5.403   1.294   8.533  1.00  6.030          H  
ATOM   2862  HZ  PHE A 177       4.828   2.600  10.514  1.00  6.030          H  
ATOM   2863  N   GLY A 178       3.913  -5.478  11.895  1.00  2.920          N  
ATOM   2864  CA  GLY A 178       3.740  -6.883  11.547  1.00  2.950          C  
ATOM   2865  C   GLY A 178       3.514  -6.941  10.052  1.00  3.050          C  
ATOM   2866  O   GLY A 178       3.483  -5.890   9.411  1.00  2.970          O  
ATOM   2867  H   GLY A 178       3.106  -4.876  12.077  1.00  3.500          H  
ATOM   2868 1HA  GLY A 178       4.621  -7.462  11.829  1.00  3.540          H  
ATOM   2869 2HA  GLY A 178       2.880  -7.291  12.078  1.00  3.540          H  
ATOM   2870  N   VAL A 179       3.404  -8.140   9.489  1.00  3.470          N  
ATOM   2871  CA  VAL A 179       3.122  -8.294   8.064  1.00  3.820          C  
ATOM   2872  C   VAL A 179       2.184  -9.461   7.794  1.00  3.890          C  
ATOM   2873  O   VAL A 179       2.436 -10.575   8.251  1.00  3.890          O  
ATOM   2874  CB  VAL A 179       4.429  -8.381   7.258  1.00  5.210          C  
ATOM   2875  CG1 VAL A 179       5.306  -9.474   7.782  1.00  5.210          C  
ATOM   2876  CG2 VAL A 179       4.100  -8.622   5.760  1.00  5.210          C  
ATOM   2877  H   VAL A 179       3.470  -8.964  10.071  1.00  4.160          H  
ATOM   2878  HA  VAL A 179       2.626  -7.391   7.736  1.00  4.580          H  
ATOM   2879  HB  VAL A 179       4.963  -7.451   7.368  1.00  6.250          H  
ATOM   2880 1HG1 VAL A 179       6.237  -9.489   7.206  1.00  6.250          H  
ATOM   2881 2HG1 VAL A 179       5.537  -9.281   8.820  1.00  6.250          H  
ATOM   2882 3HG1 VAL A 179       4.811 -10.428   7.694  1.00  6.250          H  
ATOM   2883 1HG2 VAL A 179       5.031  -8.661   5.195  1.00  6.250          H  
ATOM   2884 2HG2 VAL A 179       3.577  -9.562   5.638  1.00  6.250          H  
ATOM   2885 3HG2 VAL A 179       3.480  -7.828   5.371  1.00  6.250          H  
ATOM   2886  N   ALA A 180       1.129  -9.206   7.027  1.00  3.890          N  
ATOM   2887  CA  ALA A 180       0.135 -10.218   6.690  1.00  3.890          C  
ATOM   2888  C   ALA A 180       0.450 -10.983   5.410  1.00  3.890          C  
ATOM   2889  O   ALA A 180       0.880 -10.404   4.401  1.00  3.890          O  
ATOM   2890  CB  ALA A 180      -1.217  -9.557   6.543  1.00  5.450          C  
ATOM   2891  H   ALA A 180       1.018  -8.251   6.682  1.00  4.670          H  
ATOM   2892  HA  ALA A 180       0.095 -10.933   7.511  1.00  4.670          H  
ATOM   2893 1HB  ALA A 180      -1.971 -10.316   6.335  1.00  6.540          H  
ATOM   2894 2HB  ALA A 180      -1.447  -9.044   7.458  1.00  6.540          H  
ATOM   2895 3HB  ALA A 180      -1.179  -8.854   5.726  1.00  6.540          H  
ATOM   2896  N   HIS A 181       0.123 -12.285   5.433  1.00  3.890          N  
ATOM   2897  CA  HIS A 181       0.263 -13.176   4.268  1.00  3.890          C  
ATOM   2898  C   HIS A 181      -0.743 -14.331   4.199  1.00  3.890          C  
ATOM   2899  O   HIS A 181      -1.580 -14.506   5.082  1.00  3.890          O  
ATOM   2900  CB  HIS A 181       1.680 -13.761   4.162  1.00  5.450          C  
ATOM   2901  CG  HIS A 181       2.717 -12.827   3.671  1.00  5.450          C  
ATOM   2902  ND1 HIS A 181       2.883 -12.559   2.325  1.00  5.450          N  
ATOM   2903  CD2 HIS A 181       3.642 -12.125   4.301  1.00  5.450          C  
ATOM   2904  CE1 HIS A 181       3.886 -11.730   2.172  1.00  5.450          C  
ATOM   2905  NE2 HIS A 181       4.365 -11.457   3.345  1.00  5.450          N  
ATOM   2906  H   HIS A 181      -0.219 -12.674   6.313  1.00  4.670          H  
ATOM   2907  HA  HIS A 181       0.114 -12.582   3.371  1.00  4.670          H  
ATOM   2908 1HB  HIS A 181       1.992 -14.097   5.155  1.00  6.540          H  
ATOM   2909 2HB  HIS A 181       1.696 -14.636   3.524  1.00  6.540          H  
ATOM   2910  HD2 HIS A 181       3.801 -12.098   5.372  1.00  6.540          H  
ATOM   2911  HE1 HIS A 181       4.264 -11.350   1.226  1.00  6.540          H  
ATOM   2912  HE2 HIS A 181       5.174 -10.852   3.548  1.00  6.540          H  
ATOM   2913  N   GLY A 182      -0.629 -15.092   3.108  1.00  3.890          N  
ATOM   2914  CA  GLY A 182      -1.472 -16.210   2.701  1.00  3.890          C  
ATOM   2915  C   GLY A 182      -2.407 -15.708   1.588  1.00  3.890          C  
ATOM   2916  O   GLY A 182      -3.115 -14.729   1.771  1.00  3.890          O  
ATOM   2917  H   GLY A 182       0.104 -14.831   2.461  1.00  4.670          H  
ATOM   2918 1HA  GLY A 182      -0.858 -17.034   2.340  1.00  4.670          H  
ATOM   2919 2HA  GLY A 182      -2.054 -16.570   3.550  1.00  4.670          H  
ATOM   2920  N   TRP A 183      -2.396 -16.344   0.412  1.00  3.890          N  
ATOM   2921  CA  TRP A 183      -3.261 -15.898  -0.690  1.00  3.890          C  
ATOM   2922  C   TRP A 183      -4.743 -16.014  -0.371  1.00  3.890          C  
ATOM   2923  O   TRP A 183      -5.528 -15.108  -0.645  1.00  3.890          O  
ATOM   2924  CB  TRP A 183      -2.975 -16.670  -1.988  1.00  5.450          C  
ATOM   2925  CG  TRP A 183      -4.000 -16.391  -3.086  1.00  5.450          C  
ATOM   2926  CD1 TRP A 183      -4.022 -15.363  -3.997  1.00  5.450          C  
ATOM   2927  CD2 TRP A 183      -5.178 -17.198  -3.372  1.00  5.450          C  
ATOM   2928  NE1 TRP A 183      -5.143 -15.482  -4.813  1.00  5.450          N  
ATOM   2929  CE2 TRP A 183      -5.847 -16.594  -4.437  1.00  5.450          C  
ATOM   2930  CE3 TRP A 183      -5.710 -18.367  -2.810  1.00  5.450          C  
ATOM   2931  CZ2 TRP A 183      -7.018 -17.116  -4.947  1.00  5.450          C  
ATOM   2932  CZ3 TRP A 183      -6.879 -18.886  -3.319  1.00  5.450          C  
ATOM   2933  CH2 TRP A 183      -7.519 -18.278  -4.360  1.00  5.450          C  
ATOM   2934  H   TRP A 183      -1.792 -17.140   0.273  1.00  4.670          H  
ATOM   2935  HA  TRP A 183      -3.045 -14.847  -0.876  1.00  4.670          H  
ATOM   2936 1HB  TRP A 183      -1.995 -16.397  -2.363  1.00  6.540          H  
ATOM   2937 2HB  TRP A 183      -2.966 -17.736  -1.793  1.00  6.540          H  
ATOM   2938  HD1 TRP A 183      -3.282 -14.571  -4.062  1.00  6.540          H  
ATOM   2939  HE1 TRP A 183      -5.451 -14.854  -5.586  1.00  6.540          H  
ATOM   2940  HE3 TRP A 183      -5.209 -18.856  -1.984  1.00  6.540          H  
ATOM   2941  HZ2 TRP A 183      -7.543 -16.642  -5.778  1.00  6.540          H  
ATOM   2942  HZ3 TRP A 183      -7.278 -19.793  -2.869  1.00  6.540          H  
ATOM   2943  HH2 TRP A 183      -8.442 -18.711  -4.741  1.00  6.540          H  
ATOM   2944  N   ASN A 184      -5.133 -17.159   0.170  1.00  3.890          N  
ATOM   2945  CA  ASN A 184      -6.524 -17.426   0.455  1.00  3.890          C  
ATOM   2946  C   ASN A 184      -7.022 -16.399   1.443  1.00  3.890          C  
ATOM   2947  O   ASN A 184      -6.358 -16.124   2.444  1.00  3.890          O  
ATOM   2948  CB  ASN A 184      -6.732 -18.833   0.981  1.00  5.450          C  
ATOM   2949  CG  ASN A 184      -8.206 -19.244   0.974  1.00  5.450          C  
ATOM   2950  OD1 ASN A 184      -9.087 -18.678   1.656  1.00  5.450          O  
ATOM   2951  ND2 ASN A 184      -8.494 -20.255   0.185  1.00  5.450          N  
ATOM   2952  H   ASN A 184      -4.434 -17.853   0.382  1.00  4.670          H  
ATOM   2953  HA  ASN A 184      -7.103 -17.304  -0.463  1.00  4.670          H  
ATOM   2954 1HB  ASN A 184      -6.164 -19.539   0.372  1.00  6.540          H  
ATOM   2955 2HB  ASN A 184      -6.348 -18.902   1.998  1.00  6.540          H  
ATOM   2956 1HD2 ASN A 184      -9.436 -20.590   0.120  1.00  6.540          H  
ATOM   2957 2HD2 ASN A 184      -7.775 -20.699  -0.349  1.00  6.540          H  
ATOM   2958  N   LYS A 185      -8.206 -15.858   1.181  1.00  3.890          N  
ATOM   2959  CA  LYS A 185      -8.791 -14.846   2.042  1.00  3.890          C  
ATOM   2960  C   LYS A 185      -8.954 -15.326   3.480  1.00  3.890          C  
ATOM   2961  O   LYS A 185      -8.832 -14.528   4.414  1.00  3.890          O  
ATOM   2962  CB  LYS A 185     -10.148 -14.431   1.495  1.00  5.450          C  
ATOM   2963  CG  LYS A 185     -10.087 -13.648   0.178  1.00  5.450          C  
ATOM   2964  CD  LYS A 185     -11.449 -13.071  -0.203  1.00  5.450          C  
ATOM   2965  CE  LYS A 185     -12.469 -14.176  -0.555  1.00  5.450          C  
ATOM   2966  NZ  LYS A 185     -13.774 -13.630  -1.043  1.00  5.450          N  
ATOM   2967  H   LYS A 185      -8.691 -16.145   0.343  1.00  4.670          H  
ATOM   2968  HA  LYS A 185      -8.128 -13.980   2.046  1.00  4.670          H  
ATOM   2969 1HB  LYS A 185     -10.739 -15.328   1.343  1.00  6.540          H  
ATOM   2970 2HB  LYS A 185     -10.671 -13.817   2.235  1.00  6.540          H  
ATOM   2971 1HG  LYS A 185      -9.377 -12.825   0.284  1.00  6.540          H  
ATOM   2972 2HG  LYS A 185      -9.738 -14.298  -0.621  1.00  6.540          H  
ATOM   2973 1HD  LYS A 185     -11.831 -12.471   0.618  1.00  6.540          H  
ATOM   2974 2HD  LYS A 185     -11.330 -12.425  -1.066  1.00  6.540          H  
ATOM   2975 1HE  LYS A 185     -12.047 -14.820  -1.323  1.00  6.540          H  
ATOM   2976 2HE  LYS A 185     -12.675 -14.764   0.333  1.00  6.540          H  
ATOM   2977 1HZ  LYS A 185     -14.398 -14.386  -1.247  1.00  6.540          H  
ATOM   2978 2HZ  LYS A 185     -14.196 -13.030  -0.303  1.00  6.540          H  
ATOM   2979 3HZ  LYS A 185     -13.628 -13.079  -1.910  1.00  6.540          H  
ATOM   2980  N   LYS A 186      -9.260 -16.618   3.676  1.00  3.890          N  
ATOM   2981  CA  LYS A 186      -9.458 -17.116   5.031  1.00  3.890          C  
ATOM   2982  C   LYS A 186      -8.152 -17.047   5.797  1.00  3.890          C  
ATOM   2983  O   LYS A 186      -8.105 -16.552   6.927  1.00  3.890          O  
ATOM   2984  CB  LYS A 186      -9.952 -18.563   5.005  1.00  5.450          C  
ATOM   2985  CG  LYS A 186     -11.370 -18.735   4.494  1.00  5.450          C  
ATOM   2986  CD  LYS A 186     -11.776 -20.211   4.464  1.00  5.450          C  
ATOM   2987  CE  LYS A 186     -13.199 -20.388   3.929  1.00  5.450          C  
ATOM   2988  NZ  LYS A 186     -13.597 -21.825   3.854  1.00  5.450          N  
ATOM   2989  H   LYS A 186      -9.338 -17.263   2.888  1.00  4.670          H  
ATOM   2990  HA  LYS A 186     -10.187 -16.486   5.539  1.00  4.670          H  
ATOM   2991 1HB  LYS A 186      -9.294 -19.159   4.371  1.00  6.540          H  
ATOM   2992 2HB  LYS A 186      -9.900 -18.980   6.011  1.00  6.540          H  
ATOM   2993 1HG  LYS A 186     -12.054 -18.182   5.138  1.00  6.540          H  
ATOM   2994 2HG  LYS A 186     -11.438 -18.324   3.486  1.00  6.540          H  
ATOM   2995 1HD  LYS A 186     -11.084 -20.763   3.824  1.00  6.540          H  
ATOM   2996 2HD  LYS A 186     -11.723 -20.624   5.470  1.00  6.540          H  
ATOM   2997 1HE  LYS A 186     -13.893 -19.864   4.584  1.00  6.540          H  
ATOM   2998 2HE  LYS A 186     -13.258 -19.954   2.931  1.00  6.540          H  
ATOM   2999 1HZ  LYS A 186     -14.540 -21.894   3.495  1.00  6.540          H  
ATOM   3000 2HZ  LYS A 186     -12.969 -22.321   3.238  1.00  6.540          H  
ATOM   3001 3HZ  LYS A 186     -13.558 -22.237   4.775  1.00  6.540          H  
ATOM   3002  N   SER A 187      -7.080 -17.493   5.145  1.00  3.890          N  
ATOM   3003  CA  SER A 187      -5.752 -17.486   5.724  1.00  3.890          C  
ATOM   3004  C   SER A 187      -5.265 -16.089   6.003  1.00  3.890          C  
ATOM   3005  O   SER A 187      -4.677 -15.832   7.059  1.00  3.890          O  
ATOM   3006  CB  SER A 187      -4.779 -18.159   4.779  1.00  5.450          C  
ATOM   3007  OG  SER A 187      -5.028 -19.523   4.703  1.00  5.450          O  
ATOM   3008  H   SER A 187      -7.202 -17.890   4.224  1.00  4.670          H  
ATOM   3009  HA  SER A 187      -5.784 -18.041   6.663  1.00  4.670          H  
ATOM   3010 1HB  SER A 187      -4.883 -17.717   3.791  1.00  6.540          H  
ATOM   3011 2HB  SER A 187      -3.758 -17.979   5.097  1.00  6.540          H  
ATOM   3012  HG  SER A 187      -4.640 -19.882   5.532  1.00  6.540          H  
ATOM   3013  N   TYR A 188      -5.541 -15.183   5.074  1.00  3.890          N  
ATOM   3014  CA  TYR A 188      -5.088 -13.817   5.180  1.00  3.890          C  
ATOM   3015  C   TYR A 188      -5.753 -13.161   6.395  1.00  3.890          C  
ATOM   3016  O   TYR A 188      -5.081 -12.497   7.194  1.00  3.890          O  
ATOM   3017  CB  TYR A 188      -5.377 -13.105   3.868  1.00  5.450          C  
ATOM   3018  CG  TYR A 188      -4.636 -11.854   3.701  1.00  5.450          C  
ATOM   3019  CD1 TYR A 188      -3.304 -11.975   3.419  1.00  5.450          C  
ATOM   3020  CD2 TYR A 188      -5.208 -10.631   3.770  1.00  5.450          C  
ATOM   3021  CE1 TYR A 188      -2.541 -10.899   3.221  1.00  5.450          C  
ATOM   3022  CE2 TYR A 188      -4.413  -9.533   3.564  1.00  5.450          C  
ATOM   3023  CZ  TYR A 188      -3.105  -9.688   3.298  1.00  5.450          C  
ATOM   3024  OH  TYR A 188      -2.360  -8.641   3.095  1.00  5.450          O  
ATOM   3025  H   TYR A 188      -6.023 -15.479   4.221  1.00  4.670          H  
ATOM   3026  HA  TYR A 188      -4.011 -13.821   5.345  1.00  4.670          H  
ATOM   3027 1HB  TYR A 188      -5.129 -13.768   3.035  1.00  6.540          H  
ATOM   3028 2HB  TYR A 188      -6.441 -12.889   3.801  1.00  6.540          H  
ATOM   3029  HD1 TYR A 188      -2.872 -12.953   3.354  1.00  6.540          H  
ATOM   3030  HD2 TYR A 188      -6.266 -10.529   3.971  1.00  6.540          H  
ATOM   3031  HE1 TYR A 188      -1.482 -10.994   2.993  1.00  6.540          H  
ATOM   3032  HE2 TYR A 188      -4.818  -8.539   3.601  1.00  6.540          H  
ATOM   3033  HH  TYR A 188      -2.907  -7.855   3.135  1.00  6.540          H  
ATOM   3034  N   ARG A 189      -7.073 -13.372   6.552  1.00  3.890          N  
ATOM   3035  CA  ARG A 189      -7.791 -12.853   7.709  1.00  3.890          C  
ATOM   3036  C   ARG A 189      -7.259 -13.429   9.019  1.00  3.890          C  
ATOM   3037  O   ARG A 189      -7.071 -12.682   9.986  1.00  3.890          O  
ATOM   3038  CB  ARG A 189      -9.298 -13.057   7.554  1.00  5.450          C  
ATOM   3039  CG  ARG A 189      -9.968 -12.068   6.534  1.00  5.450          C  
ATOM   3040  CD  ARG A 189     -11.476 -12.123   6.523  1.00  5.450          C  
ATOM   3041  NE  ARG A 189     -12.069 -13.038   5.517  1.00  5.450          N  
ATOM   3042  CZ  ARG A 189     -12.584 -14.266   5.732  1.00  5.450          C  
ATOM   3043  NH1 ARG A 189     -12.536 -14.848   6.917  1.00  5.450          N  
ATOM   3044  NH2 ARG A 189     -13.161 -14.870   4.709  1.00  5.450          N  
ATOM   3045  H   ARG A 189      -7.591 -13.900   5.842  1.00  4.670          H  
ATOM   3046  HA  ARG A 189      -7.629 -11.799   7.769  1.00  4.670          H  
ATOM   3047 1HB  ARG A 189      -9.484 -14.073   7.202  1.00  6.540          H  
ATOM   3048 2HB  ARG A 189      -9.783 -12.941   8.518  1.00  6.540          H  
ATOM   3049 1HG  ARG A 189      -9.691 -11.061   6.775  1.00  6.540          H  
ATOM   3050 2HG  ARG A 189      -9.617 -12.301   5.529  1.00  6.540          H  
ATOM   3051 1HD  ARG A 189     -11.828 -12.415   7.505  1.00  6.540          H  
ATOM   3052 2HD  ARG A 189     -11.842 -11.121   6.314  1.00  6.540          H  
ATOM   3053  HE  ARG A 189     -12.207 -12.666   4.557  1.00  6.540          H  
ATOM   3054 1HH1 ARG A 189     -12.102 -14.381   7.695  1.00  6.540          H  
ATOM   3055 2HH1 ARG A 189     -12.934 -15.765   7.044  1.00  6.540          H  
ATOM   3056 1HH2 ARG A 189     -13.217 -14.358   3.809  1.00  6.540          H  
ATOM   3057 2HH2 ARG A 189     -13.586 -15.774   4.813  1.00  6.540          H  
ATOM   3058  N   GLN A 190      -6.957 -14.732   9.049  1.00  3.890          N  
ATOM   3059  CA  GLN A 190      -6.406 -15.344  10.255  1.00  3.890          C  
ATOM   3060  C   GLN A 190      -5.031 -14.765  10.595  1.00  3.890          C  
ATOM   3061  O   GLN A 190      -4.735 -14.527  11.773  1.00  3.890          O  
ATOM   3062  CB  GLN A 190      -6.297 -16.854  10.079  1.00  5.450          C  
ATOM   3063  CG  GLN A 190      -7.612 -17.589  10.045  1.00  5.450          C  
ATOM   3064  CD  GLN A 190      -7.430 -19.058   9.716  1.00  5.450          C  
ATOM   3065  OE1 GLN A 190      -6.313 -19.510   9.407  1.00  5.450          O  
ATOM   3066  NE2 GLN A 190      -8.522 -19.815   9.779  1.00  5.450          N  
ATOM   3067  H   GLN A 190      -7.164 -15.319   8.232  1.00  4.670          H  
ATOM   3068  HA  GLN A 190      -7.079 -15.135  11.086  1.00  4.670          H  
ATOM   3069 1HB  GLN A 190      -5.812 -17.046   9.130  1.00  6.540          H  
ATOM   3070 2HB  GLN A 190      -5.676 -17.276  10.865  1.00  6.540          H  
ATOM   3071 1HG  GLN A 190      -8.075 -17.512  11.028  1.00  6.540          H  
ATOM   3072 2HG  GLN A 190      -8.256 -17.142   9.301  1.00  6.540          H  
ATOM   3073 1HE2 GLN A 190      -8.466 -20.793   9.571  1.00  6.540          H  
ATOM   3074 2HE2 GLN A 190      -9.402 -19.411  10.033  1.00  6.540          H  
ATOM   3075  N   SER A 191      -4.205 -14.513   9.567  1.00  3.890          N  
ATOM   3076  CA  SER A 191      -2.874 -13.946   9.753  1.00  3.890          C  
ATOM   3077  C   SER A 191      -2.994 -12.592  10.431  1.00  3.890          C  
ATOM   3078  O   SER A 191      -2.313 -12.331  11.425  1.00  3.890          O  
ATOM   3079  CB  SER A 191      -2.160 -13.812   8.407  1.00  5.450          C  
ATOM   3080  OG  SER A 191      -0.865 -13.257   8.537  1.00  5.450          O  
ATOM   3081  H   SER A 191      -4.491 -14.789   8.621  1.00  4.670          H  
ATOM   3082  HA  SER A 191      -2.299 -14.609  10.396  1.00  4.670          H  
ATOM   3083 1HB  SER A 191      -2.098 -14.788   7.929  1.00  6.540          H  
ATOM   3084 2HB  SER A 191      -2.750 -13.180   7.754  1.00  6.540          H  
ATOM   3085  HG  SER A 191      -0.324 -13.940   8.949  1.00  6.540          H  
ATOM   3086  N   VAL A 192      -3.889 -11.737   9.936  1.00  3.890          N  
ATOM   3087  CA  VAL A 192      -4.054 -10.439  10.566  1.00  3.890          C  
ATOM   3088  C   VAL A 192      -4.575 -10.545  11.986  1.00  3.890          C  
ATOM   3089  O   VAL A 192      -4.084  -9.823  12.849  1.00  3.890          O  
ATOM   3090  CB  VAL A 192      -4.904  -9.489   9.731  1.00  5.450          C  
ATOM   3091  CG1 VAL A 192      -5.235  -8.234  10.503  1.00  5.450          C  
ATOM   3092  CG2 VAL A 192      -4.092  -9.094   8.513  1.00  5.450          C  
ATOM   3093  H   VAL A 192      -4.425 -12.001   9.100  1.00  4.670          H  
ATOM   3094  HA  VAL A 192      -3.074  -9.981  10.620  1.00  4.670          H  
ATOM   3095  HB  VAL A 192      -5.836  -9.983   9.462  1.00  6.540          H  
ATOM   3096 1HG1 VAL A 192      -5.830  -7.571   9.876  1.00  6.540          H  
ATOM   3097 2HG1 VAL A 192      -5.800  -8.483  11.385  1.00  6.540          H  
ATOM   3098 3HG1 VAL A 192      -4.316  -7.733  10.793  1.00  6.540          H  
ATOM   3099 1HG2 VAL A 192      -4.650  -8.404   7.894  1.00  6.540          H  
ATOM   3100 2HG2 VAL A 192      -3.183  -8.611   8.848  1.00  6.540          H  
ATOM   3101 3HG2 VAL A 192      -3.849  -9.990   7.938  1.00  6.540          H  
ATOM   3102  N   GLU A 193      -5.577 -11.389  12.260  1.00  3.890          N  
ATOM   3103  CA  GLU A 193      -6.041 -11.465  13.642  1.00  3.890          C  
ATOM   3104  C   GLU A 193      -4.886 -11.831  14.578  1.00  3.890          C  
ATOM   3105  O   GLU A 193      -4.731 -11.235  15.655  1.00  3.890          O  
ATOM   3106  CB  GLU A 193      -7.165 -12.489  13.811  1.00  5.450          C  
ATOM   3107  CG  GLU A 193      -7.740 -12.542  15.242  1.00  5.450          C  
ATOM   3108  CD  GLU A 193      -8.886 -13.500  15.405  1.00  5.450          C  
ATOM   3109  OE1 GLU A 193      -9.240 -14.151  14.455  1.00  5.450          O  
ATOM   3110  OE2 GLU A 193      -9.410 -13.580  16.490  1.00  5.450          O  
ATOM   3111  H   GLU A 193      -6.008 -11.960  11.523  1.00  4.670          H  
ATOM   3112  HA  GLU A 193      -6.424 -10.492  13.933  1.00  4.670          H  
ATOM   3113 1HB  GLU A 193      -7.973 -12.267  13.122  1.00  6.540          H  
ATOM   3114 2HB  GLU A 193      -6.787 -13.481  13.555  1.00  6.540          H  
ATOM   3115 1HG  GLU A 193      -6.949 -12.838  15.931  1.00  6.540          H  
ATOM   3116 2HG  GLU A 193      -8.066 -11.541  15.523  1.00  6.540          H  
ATOM   3117  N   ALA A 194      -4.084 -12.826  14.175  1.00  3.890          N  
ATOM   3118  CA  ALA A 194      -2.954 -13.262  14.977  1.00  3.890          C  
ATOM   3119  C   ALA A 194      -1.929 -12.146  15.163  1.00  3.890          C  
ATOM   3120  O   ALA A 194      -1.383 -11.989  16.252  1.00  3.890          O  
ATOM   3121  CB  ALA A 194      -2.315 -14.461  14.333  1.00  5.450          C  
ATOM   3122  H   ALA A 194      -4.279 -13.303  13.286  1.00  4.670          H  
ATOM   3123  HA  ALA A 194      -3.327 -13.539  15.961  1.00  4.670          H  
ATOM   3124 1HB  ALA A 194      -1.484 -14.807  14.941  1.00  6.540          H  
ATOM   3125 2HB  ALA A 194      -3.054 -15.254  14.231  1.00  6.540          H  
ATOM   3126 3HB  ALA A 194      -1.968 -14.175  13.353  1.00  6.540          H  
ATOM   3127  N   LEU A 195      -1.680 -11.355  14.117  1.00  3.890          N  
ATOM   3128  CA  LEU A 195      -0.761 -10.226  14.218  1.00  3.890          C  
ATOM   3129  C   LEU A 195      -1.311  -9.125  15.112  1.00  3.890          C  
ATOM   3130  O   LEU A 195      -0.577  -8.534  15.885  1.00  3.890          O  
ATOM   3131  CB  LEU A 195      -0.503  -9.647  12.837  1.00  5.450          C  
ATOM   3132  CG  LEU A 195       0.290 -10.501  11.883  1.00  5.450          C  
ATOM   3133  CD1 LEU A 195       0.169  -9.920  10.520  1.00  5.450          C  
ATOM   3134  CD2 LEU A 195       1.772 -10.552  12.295  1.00  5.450          C  
ATOM   3135  H   LEU A 195      -2.105 -11.578  13.210  1.00  4.670          H  
ATOM   3136  HA  LEU A 195       0.165 -10.579  14.658  1.00  4.670          H  
ATOM   3137 1HB  LEU A 195      -1.466  -9.464  12.379  1.00  6.540          H  
ATOM   3138 2HB  LEU A 195       0.015  -8.699  12.949  1.00  6.540          H  
ATOM   3139  HG  LEU A 195      -0.115 -11.491  11.870  1.00  6.540          H  
ATOM   3140 1HD1 LEU A 195       0.707 -10.555   9.855  1.00  6.540          H  
ATOM   3141 2HD1 LEU A 195      -0.865  -9.891  10.217  1.00  6.540          H  
ATOM   3142 3HD1 LEU A 195       0.580  -8.920  10.504  1.00  6.540          H  
ATOM   3143 1HD2 LEU A 195       2.317 -11.169  11.575  1.00  6.540          H  
ATOM   3144 2HD2 LEU A 195       2.185  -9.552  12.301  1.00  6.540          H  
ATOM   3145 3HD2 LEU A 195       1.875 -10.988  13.282  1.00  6.540          H  
ATOM   3146  N   LEU A 196      -2.609  -8.852  15.048  1.00  3.890          N  
ATOM   3147  CA  LEU A 196      -3.218  -7.816  15.889  1.00  3.890          C  
ATOM   3148  C   LEU A 196      -3.102  -8.136  17.365  1.00  3.890          C  
ATOM   3149  O   LEU A 196      -2.939  -7.237  18.197  1.00  3.890          O  
ATOM   3150  CB  LEU A 196      -4.674  -7.644  15.509  1.00  5.450          C  
ATOM   3151  CG  LEU A 196      -4.924  -6.994  14.183  1.00  5.450          C  
ATOM   3152  CD1 LEU A 196      -6.341  -7.197  13.843  1.00  5.450          C  
ATOM   3153  CD2 LEU A 196      -4.607  -5.468  14.274  1.00  5.450          C  
ATOM   3154  H   LEU A 196      -3.182  -9.340  14.357  1.00  4.670          H  
ATOM   3155  HA  LEU A 196      -2.681  -6.892  15.717  1.00  4.670          H  
ATOM   3156 1HB  LEU A 196      -5.128  -8.634  15.477  1.00  6.540          H  
ATOM   3157 2HB  LEU A 196      -5.173  -7.068  16.272  1.00  6.540          H  
ATOM   3158  HG  LEU A 196      -4.311  -7.455  13.423  1.00  6.540          H  
ATOM   3159 1HD1 LEU A 196      -6.536  -6.768  12.893  1.00  6.540          H  
ATOM   3160 2HD1 LEU A 196      -6.557  -8.252  13.789  1.00  6.540          H  
ATOM   3161 3HD1 LEU A 196      -6.978  -6.739  14.597  1.00  6.540          H  
ATOM   3162 1HD2 LEU A 196      -4.803  -4.992  13.341  1.00  6.540          H  
ATOM   3163 2HD2 LEU A 196      -5.226  -5.023  15.034  1.00  6.540          H  
ATOM   3164 3HD2 LEU A 196      -3.568  -5.301  14.525  1.00  6.540          H  
ATOM   3165  N   ALA A 197      -3.165  -9.424  17.682  1.00  3.890          N  
ATOM   3166  CA  ALA A 197      -3.001  -9.928  19.036  1.00  3.890          C  
ATOM   3167  C   ALA A 197      -1.605  -9.594  19.607  1.00  3.890          C  
ATOM   3168  O   ALA A 197      -1.399  -9.647  20.822  1.00  3.890          O  
ATOM   3169  CB  ALA A 197      -3.226 -11.430  19.060  1.00  5.450          C  
ATOM   3170  H   ALA A 197      -3.385 -10.089  16.932  1.00  4.670          H  
ATOM   3171  HA  ALA A 197      -3.747  -9.447  19.665  1.00  4.670          H  
ATOM   3172 1HB  ALA A 197      -3.136 -11.797  20.080  1.00  6.540          H  
ATOM   3173 2HB  ALA A 197      -4.222 -11.649  18.675  1.00  6.540          H  
ATOM   3174 3HB  ALA A 197      -2.484 -11.911  18.437  1.00  6.540          H  
ATOM   3175  N   MET A 198      -0.626  -9.346  18.728  1.00  3.890          N  
ATOM   3176  CA  MET A 198       0.741  -9.040  19.106  1.00  3.890          C  
ATOM   3177  C   MET A 198       0.801  -7.505  19.256  1.00  3.890          C  
ATOM   3178  O   MET A 198       0.266  -6.781  18.419  1.00  3.890          O  
ATOM   3179  CB  MET A 198       1.678  -9.538  17.995  1.00  5.450          C  
ATOM   3180  CG  MET A 198       1.648 -11.038  17.720  1.00  5.450          C  
ATOM   3181  SD  MET A 198       2.752 -11.503  16.351  1.00  5.450          S  
ATOM   3182  CE  MET A 198       2.207 -13.143  15.920  1.00  5.450          C  
ATOM   3183  H   MET A 198      -0.848  -9.265  17.737  1.00  4.670          H  
ATOM   3184  HA  MET A 198       0.979  -9.508  20.058  1.00  4.670          H  
ATOM   3185 1HB  MET A 198       1.432  -9.044  17.080  1.00  6.540          H  
ATOM   3186 2HB  MET A 198       2.682  -9.303  18.223  1.00  6.540          H  
ATOM   3187 1HG  MET A 198       1.947 -11.584  18.612  1.00  6.540          H  
ATOM   3188 2HG  MET A 198       0.638 -11.335  17.464  1.00  6.540          H  
ATOM   3189 1HE  MET A 198       2.812 -13.524  15.096  1.00  6.540          H  
ATOM   3190 2HE  MET A 198       2.314 -13.802  16.784  1.00  6.540          H  
ATOM   3191 3HE  MET A 198       1.158 -13.109  15.619  1.00  6.540          H  
ATOM   3192  N   GLY A 199       1.526  -6.983  20.244  1.00  3.890          N  
ATOM   3193  CA  GLY A 199       1.608  -5.520  20.447  1.00  3.890          C  
ATOM   3194  C   GLY A 199       2.441  -4.692  19.434  1.00  3.890          C  
ATOM   3195  O   GLY A 199       3.407  -4.025  19.805  1.00  3.890          O  
ATOM   3196  H   GLY A 199       1.975  -7.600  20.904  1.00  4.670          H  
ATOM   3197 1HA  GLY A 199       0.593  -5.126  20.455  1.00  4.670          H  
ATOM   3198 2HA  GLY A 199       2.004  -5.337  21.445  1.00  4.670          H  
ATOM   3199  N   TYR A 200       2.032  -4.728  18.172  1.00  3.890          N  
ATOM   3200  CA  TYR A 200       2.621  -3.977  17.057  1.00  3.890          C  
ATOM   3201  C   TYR A 200       1.984  -2.615  16.940  1.00  3.890          C  
ATOM   3202  O   TYR A 200       0.853  -2.436  17.393  1.00  3.890          O  
ATOM   3203  CB  TYR A 200       2.430  -4.673  15.715  1.00  5.450          C  
ATOM   3204  CG  TYR A 200       3.295  -5.807  15.459  1.00  5.450          C  
ATOM   3205  CD1 TYR A 200       2.852  -7.101  15.473  1.00  5.450          C  
ATOM   3206  CD2 TYR A 200       4.574  -5.527  15.174  1.00  5.450          C  
ATOM   3207  CE1 TYR A 200       3.752  -8.105  15.184  1.00  5.450          C  
ATOM   3208  CE2 TYR A 200       5.443  -6.495  14.890  1.00  5.450          C  
ATOM   3209  CZ  TYR A 200       5.062  -7.769  14.894  1.00  5.450          C  
ATOM   3210  OH  TYR A 200       5.980  -8.710  14.598  1.00  5.450          O  
ATOM   3211  H   TYR A 200       1.226  -5.324  17.996  1.00  4.670          H  
ATOM   3212  HA  TYR A 200       3.686  -3.838  17.251  1.00  4.670          H  
ATOM   3213 1HB  TYR A 200       1.397  -5.018  15.643  1.00  6.540          H  
ATOM   3214 2HB  TYR A 200       2.580  -3.949  14.912  1.00  6.540          H  
ATOM   3215  HD1 TYR A 200       1.808  -7.324  15.695  1.00  6.540          H  
ATOM   3216  HD2 TYR A 200       4.892  -4.500  15.163  1.00  6.540          H  
ATOM   3217  HE1 TYR A 200       3.437  -9.127  15.174  1.00  6.540          H  
ATOM   3218  HE2 TYR A 200       6.451  -6.242  14.654  1.00  6.540          H  
ATOM   3219  HH  TYR A 200       5.705  -9.563  14.962  1.00  6.540          H  
ATOM   3220  N   LYS A 201       2.675  -1.641  16.328  1.00  3.890          N  
ATOM   3221  CA  LYS A 201       1.963  -0.387  16.113  1.00  3.890          C  
ATOM   3222  C   LYS A 201       1.050  -0.554  14.901  1.00  3.890          C  
ATOM   3223  O   LYS A 201      -0.109  -0.126  14.940  1.00  3.890          O  
ATOM   3224  CB  LYS A 201       2.878   0.824  15.935  1.00  5.450          C  
ATOM   3225  CG  LYS A 201       2.094   2.176  15.869  1.00  5.450          C  
ATOM   3226  CD  LYS A 201       3.021   3.402  15.804  1.00  5.450          C  
ATOM   3227  CE  LYS A 201       2.244   4.727  15.818  1.00  5.450          C  
ATOM   3228  NZ  LYS A 201       3.164   5.931  15.802  1.00  5.450          N  
ATOM   3229  H   LYS A 201       3.631  -1.787  15.980  1.00  4.670          H  
ATOM   3230  HA  LYS A 201       1.331  -0.191  16.976  1.00  4.670          H  
ATOM   3231 1HB  LYS A 201       3.566   0.879  16.778  1.00  6.540          H  
ATOM   3232 2HB  LYS A 201       3.465   0.713  15.024  1.00  6.540          H  
ATOM   3233 1HG  LYS A 201       1.438   2.176  15.008  1.00  6.540          H  
ATOM   3234 2HG  LYS A 201       1.471   2.259  16.759  1.00  6.540          H  
ATOM   3235 1HD  LYS A 201       3.712   3.393  16.647  1.00  6.540          H  
ATOM   3236 2HD  LYS A 201       3.585   3.360  14.881  1.00  6.540          H  
ATOM   3237 1HE  LYS A 201       1.588   4.774  14.948  1.00  6.540          H  
ATOM   3238 2HE  LYS A 201       1.637   4.764  16.720  1.00  6.540          H  
ATOM   3239 1HZ  LYS A 201       2.609   6.791  15.844  1.00  6.540          H  
ATOM   3240 2HZ  LYS A 201       3.767   5.904  16.607  1.00  6.540          H  
ATOM   3241 3HZ  LYS A 201       3.751   5.928  14.947  1.00  6.540          H  
ATOM   3242  N   ASN A 202       1.571  -1.186  13.824  1.00  3.890          N  
ATOM   3243  CA  ASN A 202       0.775  -1.354  12.604  1.00  3.890          C  
ATOM   3244  C   ASN A 202       1.086  -2.659  11.868  1.00  3.890          C  
ATOM   3245  O   ASN A 202       1.943  -3.432  12.308  1.00  3.750          O  
ATOM   3246  CB  ASN A 202       1.026  -0.185  11.661  1.00  5.450          C  
ATOM   3247  CG  ASN A 202       0.704   1.163  12.266  1.00  5.450          C  
ATOM   3248  OD1 ASN A 202      -0.424   1.428  12.696  1.00  5.450          O  
ATOM   3249  ND2 ASN A 202       1.664   2.052  12.265  1.00  5.450          N  
ATOM   3250  H   ASN A 202       2.522  -1.531  13.871  1.00  4.670          H  
ATOM   3251  HA  ASN A 202      -0.269  -1.411  12.871  1.00  4.670          H  
ATOM   3252 1HB  ASN A 202       2.046  -0.190  11.324  1.00  6.540          H  
ATOM   3253 2HB  ASN A 202       0.410  -0.309  10.782  1.00  6.540          H  
ATOM   3254 1HD2 ASN A 202       1.494   2.971  12.625  1.00  6.540          H  
ATOM   3255 2HD2 ASN A 202       2.558   1.823  11.888  1.00  6.540          H  
ATOM   3256  N   ILE A 203       0.372  -2.894  10.752  1.00  3.890          N  
ATOM   3257  CA  ILE A 203       0.545  -4.096   9.919  1.00  3.890          C  
ATOM   3258  C   ILE A 203       0.704  -3.776   8.428  1.00  3.890          C  
ATOM   3259  O   ILE A 203      -0.105  -3.030   7.851  1.00  3.890          O  
ATOM   3260  CB  ILE A 203      -0.636  -5.110  10.137  1.00  5.450          C  
ATOM   3261  CG1 ILE A 203      -0.661  -5.588  11.636  1.00  5.450          C  
ATOM   3262  CG2 ILE A 203      -0.541  -6.324   9.162  1.00  5.450          C  
ATOM   3263  CD1 ILE A 203      -1.855  -6.445  12.026  1.00  5.450          C  
ATOM   3264  H   ILE A 203      -0.338  -2.202  10.470  1.00  4.670          H  
ATOM   3265  HA  ILE A 203       1.460  -4.593  10.233  1.00  4.670          H  
ATOM   3266  HB  ILE A 203      -1.579  -4.592   9.955  1.00  6.540          H  
ATOM   3267 1HG1 ILE A 203       0.253  -6.148  11.839  1.00  6.540          H  
ATOM   3268 2HG1 ILE A 203      -0.682  -4.718  12.279  1.00  6.540          H  
ATOM   3269 1HG2 ILE A 203      -1.369  -6.998   9.311  1.00  6.540          H  
ATOM   3270 2HG2 ILE A 203      -0.575  -5.974   8.139  1.00  6.540          H  
ATOM   3271 3HG2 ILE A 203       0.394  -6.857   9.327  1.00  6.540          H  
ATOM   3272 1HD1 ILE A 203      -1.775  -6.703  13.081  1.00  6.540          H  
ATOM   3273 2HD1 ILE A 203      -2.766  -5.887  11.863  1.00  6.540          H  
ATOM   3274 3HD1 ILE A 203      -1.887  -7.354  11.447  1.00  6.540          H  
ATOM   3275  N   THR A 204       1.727  -4.352   7.800  1.00  3.550          N  
ATOM   3276  CA  THR A 204       1.895  -4.183   6.371  1.00  3.590          C  
ATOM   3277  C   THR A 204       1.229  -5.384   5.701  1.00  3.890          C  
ATOM   3278  O   THR A 204       1.018  -6.424   6.332  1.00  3.890          O  
ATOM   3279  CB  THR A 204       3.378  -4.135   5.950  1.00  5.010          C  
ATOM   3280  OG1 THR A 204       3.964  -5.391   6.194  1.00  5.010          O  
ATOM   3281  CG2 THR A 204       4.153  -3.102   6.765  1.00  5.010          C  
ATOM   3282  H   THR A 204       2.386  -4.935   8.318  1.00  4.260          H  
ATOM   3283  HA  THR A 204       1.391  -3.281   6.045  1.00  4.310          H  
ATOM   3284  HB  THR A 204       3.442  -3.897   4.895  1.00  6.010          H  
ATOM   3285  HG1 THR A 204       3.531  -6.050   5.651  1.00  6.010          H  
ATOM   3286 1HG2 THR A 204       5.196  -3.105   6.452  1.00  6.010          H  
ATOM   3287 2HG2 THR A 204       3.738  -2.119   6.618  1.00  6.010          H  
ATOM   3288 3HG2 THR A 204       4.092  -3.363   7.820  1.00  6.010          H  
ATOM   3289  N   MET A 205       0.982  -5.292   4.414  1.00  3.890          N  
ATOM   3290  CA  MET A 205       0.390  -6.400   3.682  1.00  3.890          C  
ATOM   3291  C   MET A 205       1.157  -6.791   2.428  1.00  3.890          C  
ATOM   3292  O   MET A 205       1.496  -5.941   1.595  1.00  3.890          O  
ATOM   3293  CB  MET A 205      -1.032  -5.996   3.329  1.00  5.450          C  
ATOM   3294  CG  MET A 205      -1.972  -5.876   4.551  1.00  5.450          C  
ATOM   3295  SD  MET A 205      -3.703  -5.567   4.148  1.00  5.450          S  
ATOM   3296  CE  MET A 205      -4.395  -5.619   5.815  1.00  5.450          C  
ATOM   3297  H   MET A 205       1.136  -4.395   3.963  1.00  4.670          H  
ATOM   3298  HA  MET A 205       0.364  -7.278   4.327  1.00  4.670          H  
ATOM   3299 1HB  MET A 205      -0.974  -5.009   2.910  1.00  6.540          H  
ATOM   3300 2HB  MET A 205      -1.415  -6.614   2.552  1.00  6.540          H  
ATOM   3301 1HG  MET A 205      -1.908  -6.771   5.151  1.00  6.540          H  
ATOM   3302 2HG  MET A 205      -1.622  -5.047   5.168  1.00  6.540          H  
ATOM   3303 1HE  MET A 205      -5.467  -5.437   5.775  1.00  6.540          H  
ATOM   3304 2HE  MET A 205      -4.208  -6.598   6.257  1.00  6.540          H  
ATOM   3305 3HE  MET A 205      -3.923  -4.854   6.430  1.00  6.540          H  
ATOM   3306  N   GLY A 206       1.408  -8.103   2.258  1.00  3.890          N  
ATOM   3307  CA  GLY A 206       2.141  -8.556   1.076  1.00  3.890          C  
ATOM   3308  C   GLY A 206       1.337  -9.427   0.104  1.00  3.890          C  
ATOM   3309  O   GLY A 206       0.134  -9.627   0.255  1.00  3.890          O  
ATOM   3310  H   GLY A 206       1.122  -8.798   2.963  1.00  4.670          H  
ATOM   3311 1HA  GLY A 206       2.519  -7.687   0.538  1.00  4.670          H  
ATOM   3312 2HA  GLY A 206       3.016  -9.107   1.407  1.00  4.670          H  
ATOM   3313  N   GLY A 207       2.040  -9.934  -0.928  1.00  3.890          N  
ATOM   3314  CA  GLY A 207       1.483 -10.795  -1.992  1.00  3.890          C  
ATOM   3315  C   GLY A 207       0.786  -9.994  -3.066  1.00  3.890          C  
ATOM   3316  O   GLY A 207       0.227 -10.532  -4.020  1.00  3.890          O  
ATOM   3317  H   GLY A 207       3.025  -9.717  -0.980  1.00  4.670          H  
ATOM   3318 1HA  GLY A 207       2.286 -11.382  -2.441  1.00  4.670          H  
ATOM   3319 2HA  GLY A 207       0.771 -11.486  -1.585  1.00  4.670          H  
ATOM   3320  N   MET A 208       0.814  -8.700  -2.885  1.00  3.890          N  
ATOM   3321  CA  MET A 208       0.180  -7.753  -3.741  1.00  3.890          C  
ATOM   3322  C   MET A 208       1.107  -7.424  -4.895  1.00  3.890          C  
ATOM   3323  O   MET A 208       2.320  -7.641  -4.793  1.00  3.890          O  
ATOM   3324  CB  MET A 208      -0.256  -6.580  -2.885  1.00  5.450          C  
ATOM   3325  CG  MET A 208      -1.325  -6.994  -1.871  1.00  5.450          C  
ATOM   3326  SD  MET A 208      -1.908  -5.684  -0.854  1.00  5.450          S  
ATOM   3327  CE  MET A 208      -3.183  -6.555   0.094  1.00  5.450          C  
ATOM   3328  H   MET A 208       1.312  -8.347  -2.085  1.00  4.670          H  
ATOM   3329  HA  MET A 208      -0.715  -8.211  -4.159  1.00  4.670          H  
ATOM   3330 1HB  MET A 208       0.604  -6.137  -2.368  1.00  6.540          H  
ATOM   3331 2HB  MET A 208      -0.705  -5.844  -3.486  1.00  6.540          H  
ATOM   3332 1HG  MET A 208      -2.163  -7.408  -2.391  1.00  6.540          H  
ATOM   3333 2HG  MET A 208      -0.927  -7.769  -1.220  1.00  6.540          H  
ATOM   3334 1HE  MET A 208      -3.660  -5.869   0.792  1.00  6.540          H  
ATOM   3335 2HE  MET A 208      -3.936  -6.959  -0.582  1.00  6.540          H  
ATOM   3336 3HE  MET A 208      -2.724  -7.378   0.648  1.00  6.540          H  
ATOM   3337  N   VAL A 209       0.484  -6.965  -5.976  1.00  3.890          N  
ATOM   3338  CA  VAL A 209       1.006  -6.574  -7.288  1.00  3.890          C  
ATOM   3339  C   VAL A 209       0.725  -7.665  -8.354  1.00  3.890          C  
ATOM   3340  O   VAL A 209      -0.129  -7.399  -9.200  1.00  3.890          O  
ATOM   3341  CB  VAL A 209       2.469  -6.039  -7.268  1.00  5.450          C  
ATOM   3342  CG1 VAL A 209       2.958  -5.806  -8.705  1.00  5.450          C  
ATOM   3343  CG2 VAL A 209       2.500  -4.738  -6.525  1.00  5.450          C  
ATOM   3344  H   VAL A 209      -0.509  -6.838  -5.853  1.00  4.670          H  
ATOM   3345  HA  VAL A 209       0.433  -5.701  -7.601  1.00  4.670          H  
ATOM   3346  HB  VAL A 209       3.124  -6.694  -6.781  1.00  6.540          H  
ATOM   3347 1HG1 VAL A 209       3.968  -5.403  -8.678  1.00  6.540          H  
ATOM   3348 2HG1 VAL A 209       2.965  -6.740  -9.264  1.00  6.540          H  
ATOM   3349 3HG1 VAL A 209       2.299  -5.094  -9.203  1.00  6.540          H  
ATOM   3350 1HG2 VAL A 209       3.520  -4.367  -6.524  1.00  6.540          H  
ATOM   3351 2HG2 VAL A 209       1.859  -4.022  -7.020  1.00  6.540          H  
ATOM   3352 3HG2 VAL A 209       2.174  -4.876  -5.496  1.00  6.540          H  
ATOM   3353  N   PRO A 210       1.325  -8.900  -8.378  1.00  3.890          N  
ATOM   3354  CA  PRO A 210       0.980  -9.955  -9.342  1.00  3.890          C  
ATOM   3355  C   PRO A 210      -0.488 -10.350  -9.214  1.00  3.890          C  
ATOM   3356  O   PRO A 210      -1.092 -10.909 -10.126  1.00  3.890          O  
ATOM   3357  CB  PRO A 210       1.869 -11.130  -8.925  1.00  5.830          C  
ATOM   3358  CG  PRO A 210       2.997 -10.513  -8.155  1.00  5.830          C  
ATOM   3359  CD  PRO A 210       2.377  -9.336  -7.424  1.00  5.830          C  
ATOM   3360  HA  PRO A 210       1.213  -9.608 -10.366  1.00  4.670          H  
ATOM   3361 1HB  PRO A 210       1.282 -11.839  -8.316  1.00  7.000          H  
ATOM   3362 2HB  PRO A 210       2.207 -11.684  -9.815  1.00  7.000          H  
ATOM   3363 1HG  PRO A 210       3.432 -11.252  -7.462  1.00  7.000          H  
ATOM   3364 2HG  PRO A 210       3.803 -10.206  -8.838  1.00  7.000          H  
ATOM   3365 1HD  PRO A 210       1.946  -9.653  -6.459  1.00  7.000          H  
ATOM   3366 2HD  PRO A 210       3.166  -8.648  -7.310  1.00  7.000          H  
ATOM   3367  N   LEU A 211      -1.017 -10.066  -8.029  1.00  3.890          N  
ATOM   3368  CA  LEU A 211      -2.374 -10.281  -7.582  1.00  3.890          C  
ATOM   3369  C   LEU A 211      -3.398  -9.554  -8.464  1.00  3.890          C  
ATOM   3370  O   LEU A 211      -4.524 -10.017  -8.610  1.00  3.890          O  
ATOM   3371  CB  LEU A 211      -2.448  -9.892  -6.092  1.00  5.450          C  
ATOM   3372  CG  LEU A 211      -3.741 -10.203  -5.276  1.00  5.450          C  
ATOM   3373  CD1 LEU A 211      -4.054 -11.691  -5.311  1.00  5.450          C  
ATOM   3374  CD2 LEU A 211      -3.532  -9.801  -3.815  1.00  5.450          C  
ATOM   3375  H   LEU A 211      -0.403  -9.637  -7.353  1.00  4.670          H  
ATOM   3376  HA  LEU A 211      -2.571 -11.350  -7.670  1.00  4.670          H  
ATOM   3377 1HB  LEU A 211      -1.625 -10.377  -5.587  1.00  6.540          H  
ATOM   3378 2HB  LEU A 211      -2.287  -8.822  -6.031  1.00  6.540          H  
ATOM   3379  HG  LEU A 211      -4.561  -9.647  -5.684  1.00  6.540          H  
ATOM   3380 1HD1 LEU A 211      -4.952 -11.890  -4.723  1.00  6.540          H  
ATOM   3381 2HD1 LEU A 211      -4.224 -12.016  -6.330  1.00  6.540          H  
ATOM   3382 3HD1 LEU A 211      -3.220 -12.245  -4.889  1.00  6.540          H  
ATOM   3383 1HD2 LEU A 211      -4.439 -10.014  -3.244  1.00  6.540          H  
ATOM   3384 2HD2 LEU A 211      -2.694 -10.369  -3.396  1.00  6.540          H  
ATOM   3385 3HD2 LEU A 211      -3.317  -8.781  -3.748  1.00  6.540          H  
ATOM   3386  N   LYS A 212      -2.996  -8.384  -9.007  1.00  3.890          N  
ATOM   3387  CA  LYS A 212      -3.813  -7.470  -9.805  1.00  3.890          C  
ATOM   3388  C   LYS A 212      -4.776  -6.697  -8.919  1.00  3.890          C  
ATOM   3389  O   LYS A 212      -5.400  -7.260  -8.010  1.00  3.890          O  
ATOM   3390  CB  LYS A 212      -4.582  -8.203 -10.916  1.00  5.450          C  
ATOM   3391  CG  LYS A 212      -3.685  -8.861 -11.955  1.00  5.450          C  
ATOM   3392  CD  LYS A 212      -4.502  -9.547 -13.043  1.00  5.450          C  
ATOM   3393  CE  LYS A 212      -3.613 -10.317 -14.028  1.00  5.450          C  
ATOM   3394  NZ  LYS A 212      -2.738  -9.416 -14.840  1.00  5.450          N  
ATOM   3395  H   LYS A 212      -2.018  -8.114  -8.897  1.00  4.670          H  
ATOM   3396  HA  LYS A 212      -3.145  -6.747 -10.277  1.00  4.670          H  
ATOM   3397 1HB  LYS A 212      -5.268  -8.936 -10.521  1.00  6.540          H  
ATOM   3398 2HB  LYS A 212      -5.189  -7.474 -11.448  1.00  6.540          H  
ATOM   3399 1HG  LYS A 212      -3.034  -8.108 -12.390  1.00  6.540          H  
ATOM   3400 2HG  LYS A 212      -3.062  -9.608 -11.458  1.00  6.540          H  
ATOM   3401 1HD  LYS A 212      -5.193 -10.252 -12.575  1.00  6.540          H  
ATOM   3402 2HD  LYS A 212      -5.081  -8.807 -13.590  1.00  6.540          H  
ATOM   3403 1HE  LYS A 212      -2.985 -11.009 -13.468  1.00  6.540          H  
ATOM   3404 2HE  LYS A 212      -4.252 -10.889 -14.703  1.00  6.540          H  
ATOM   3405 1HZ  LYS A 212      -2.178  -9.974 -15.472  1.00  6.540          H  
ATOM   3406 2HZ  LYS A 212      -3.311  -8.777 -15.376  1.00  6.540          H  
ATOM   3407 3HZ  LYS A 212      -2.130  -8.893 -14.229  1.00  6.540          H  
ATOM   3408  N   THR A 213      -4.978  -5.416  -9.251  1.00  3.890          N  
ATOM   3409  CA  THR A 213      -5.855  -4.529  -8.491  1.00  3.890          C  
ATOM   3410  C   THR A 213      -7.187  -5.180  -8.137  1.00  3.890          C  
ATOM   3411  O   THR A 213      -7.673  -4.999  -7.023  1.00  3.890          O  
ATOM   3412  CB  THR A 213      -6.090  -3.194  -9.242  1.00  5.450          C  
ATOM   3413  OG1 THR A 213      -4.819  -2.523  -9.440  1.00  5.450          O  
ATOM   3414  CG2 THR A 213      -7.008  -2.281  -8.413  1.00  5.450          C  
ATOM   3415  H   THR A 213      -4.456  -5.013 -10.022  1.00  4.670          H  
ATOM   3416  HA  THR A 213      -5.362  -4.278  -7.560  1.00  4.670          H  
ATOM   3417  HB  THR A 213      -6.548  -3.390 -10.211  1.00  6.540          H  
ATOM   3418  HG1 THR A 213      -4.964  -1.699  -9.945  1.00  6.540          H  
ATOM   3419 1HG2 THR A 213      -7.159  -1.340  -8.943  1.00  6.540          H  
ATOM   3420 2HG2 THR A 213      -7.964  -2.757  -8.266  1.00  6.540          H  
ATOM   3421 3HG2 THR A 213      -6.559  -2.079  -7.457  1.00  6.540          H  
ATOM   3422  N   ALA A 214      -7.804  -5.912  -9.066  1.00  3.890          N  
ATOM   3423  CA  ALA A 214      -9.104  -6.514  -8.786  1.00  3.890          C  
ATOM   3424  C   ALA A 214      -9.097  -7.480  -7.585  1.00  3.890          C  
ATOM   3425  O   ALA A 214     -10.061  -7.496  -6.812  1.00  3.890          O  
ATOM   3426  CB  ALA A 214      -9.584  -7.265 -10.011  1.00  5.450          C  
ATOM   3427  H   ALA A 214      -7.368  -6.038  -9.969  1.00  4.670          H  
ATOM   3428  HA  ALA A 214      -9.800  -5.706  -8.561  1.00  4.670          H  
ATOM   3429 1HB  ALA A 214     -10.573  -7.680  -9.819  1.00  6.540          H  
ATOM   3430 2HB  ALA A 214      -9.633  -6.583 -10.859  1.00  6.540          H  
ATOM   3431 3HB  ALA A 214      -8.888  -8.073 -10.234  1.00  6.540          H  
ATOM   3432  N   GLN A 215      -8.026  -8.276  -7.401  1.00  3.890          N  
ATOM   3433  CA  GLN A 215      -8.010  -9.231  -6.290  1.00  3.890          C  
ATOM   3434  C   GLN A 215      -7.473  -8.547  -5.055  1.00  3.890          C  
ATOM   3435  O   GLN A 215      -7.768  -8.962  -3.924  1.00  3.890          O  
ATOM   3436  CB  GLN A 215      -7.198 -10.496  -6.571  1.00  5.450          C  
ATOM   3437  CG  GLN A 215      -7.729 -11.448  -7.620  1.00  5.450          C  
ATOM   3438  CD  GLN A 215      -6.835 -12.720  -7.715  1.00  5.450          C  
ATOM   3439  OE1 GLN A 215      -6.515 -13.348  -6.680  1.00  5.450          O  
ATOM   3440  NE2 GLN A 215      -6.441 -13.083  -8.931  1.00  5.450          N  
ATOM   3441  H   GLN A 215      -7.208  -8.179  -8.005  1.00  4.670          H  
ATOM   3442  HA  GLN A 215      -9.032  -9.539  -6.085  1.00  4.670          H  
ATOM   3443 1HB  GLN A 215      -6.240 -10.199  -6.927  1.00  6.540          H  
ATOM   3444 2HB  GLN A 215      -7.056 -11.049  -5.648  1.00  6.540          H  
ATOM   3445 1HG  GLN A 215      -8.742 -11.746  -7.355  1.00  6.540          H  
ATOM   3446 2HG  GLN A 215      -7.719 -10.943  -8.585  1.00  6.540          H  
ATOM   3447 1HE2 GLN A 215      -5.863 -13.891  -9.054  1.00  6.540          H  
ATOM   3448 2HE2 GLN A 215      -6.718 -12.544  -9.730  1.00  6.540          H  
ATOM   3449  N   ILE A 216      -6.689  -7.492  -5.258  1.00  3.890          N  
ATOM   3450  CA  ILE A 216      -6.180  -6.743  -4.132  1.00  3.890          C  
ATOM   3451  C   ILE A 216      -7.407  -6.115  -3.474  1.00  3.890          C  
ATOM   3452  O   ILE A 216      -7.559  -6.183  -2.258  1.00  3.890          O  
ATOM   3453  CB  ILE A 216      -5.156  -5.673  -4.543  1.00  5.450          C  
ATOM   3454  CG1 ILE A 216      -3.901  -6.348  -5.118  1.00  5.450          C  
ATOM   3455  CG2 ILE A 216      -4.764  -4.873  -3.258  1.00  5.450          C  
ATOM   3456  CD1 ILE A 216      -2.978  -5.455  -5.855  1.00  5.450          C  
ATOM   3457  H   ILE A 216      -6.411  -7.250  -6.218  1.00  4.670          H  
ATOM   3458  HA  ILE A 216      -5.709  -7.428  -3.424  1.00  4.670          H  
ATOM   3459  HB  ILE A 216      -5.575  -5.026  -5.298  1.00  6.540          H  
ATOM   3460 1HG1 ILE A 216      -3.344  -6.743  -4.307  1.00  6.540          H  
ATOM   3461 2HG1 ILE A 216      -4.202  -7.157  -5.778  1.00  6.540          H  
ATOM   3462 1HG2 ILE A 216      -4.027  -4.111  -3.474  1.00  6.540          H  
ATOM   3463 2HG2 ILE A 216      -5.639  -4.398  -2.835  1.00  6.540          H  
ATOM   3464 3HG2 ILE A 216      -4.356  -5.557  -2.532  1.00  6.540          H  
ATOM   3465 1HD1 ILE A 216      -2.134  -6.021  -6.197  1.00  6.540          H  
ATOM   3466 2HD1 ILE A 216      -3.469  -5.025  -6.706  1.00  6.540          H  
ATOM   3467 3HD1 ILE A 216      -2.656  -4.673  -5.203  1.00  6.540          H  
ATOM   3468  N   LEU A 217      -8.289  -5.502  -4.284  1.00  3.890          N  
ATOM   3469  CA  LEU A 217      -9.505  -4.902  -3.757  1.00  3.890          C  
ATOM   3470  C   LEU A 217     -10.421  -5.939  -3.130  1.00  3.890          C  
ATOM   3471  O   LEU A 217     -10.884  -5.734  -2.009  1.00  3.890          O  
ATOM   3472  CB  LEU A 217     -10.271  -4.183  -4.878  1.00  5.450          C  
ATOM   3473  CG  LEU A 217      -9.625  -2.909  -5.433  1.00  5.450          C  
ATOM   3474  CD1 LEU A 217     -10.356  -2.479  -6.677  1.00  5.450          C  
ATOM   3475  CD2 LEU A 217      -9.677  -1.801  -4.407  1.00  5.450          C  
ATOM   3476  H   LEU A 217      -8.092  -5.449  -5.284  1.00  4.670          H  
ATOM   3477  HA  LEU A 217      -9.232  -4.199  -2.987  1.00  4.670          H  
ATOM   3478 1HB  LEU A 217     -10.377  -4.879  -5.714  1.00  6.540          H  
ATOM   3479 2HB  LEU A 217     -11.268  -3.931  -4.516  1.00  6.540          H  
ATOM   3480  HG  LEU A 217      -8.604  -3.119  -5.686  1.00  6.540          H  
ATOM   3481 1HD1 LEU A 217      -9.891  -1.583  -7.089  1.00  6.540          H  
ATOM   3482 2HD1 LEU A 217     -10.309  -3.279  -7.417  1.00  6.540          H  
ATOM   3483 3HD1 LEU A 217     -11.395  -2.267  -6.437  1.00  6.540          H  
ATOM   3484 1HD2 LEU A 217      -9.197  -0.936  -4.810  1.00  6.540          H  
ATOM   3485 2HD2 LEU A 217     -10.710  -1.566  -4.165  1.00  6.540          H  
ATOM   3486 3HD2 LEU A 217      -9.174  -2.089  -3.522  1.00  6.540          H  
ATOM   3487  N   GLU A 218     -10.619  -7.103  -3.773  1.00  3.890          N  
ATOM   3488  CA  GLU A 218     -11.472  -8.110  -3.143  1.00  3.890          C  
ATOM   3489  C   GLU A 218     -10.923  -8.484  -1.770  1.00  3.890          C  
ATOM   3490  O   GLU A 218     -11.680  -8.655  -0.812  1.00  3.890          O  
ATOM   3491  CB  GLU A 218     -11.607  -9.372  -3.997  1.00  5.450          C  
ATOM   3492  CG  GLU A 218     -12.548 -10.419  -3.372  1.00  5.450          C  
ATOM   3493  CD  GLU A 218     -12.754 -11.643  -4.203  1.00  5.450          C  
ATOM   3494  OE1 GLU A 218     -12.275 -11.685  -5.305  1.00  5.450          O  
ATOM   3495  OE2 GLU A 218     -13.382 -12.567  -3.716  1.00  5.450          O  
ATOM   3496  H   GLU A 218     -10.249  -7.263  -4.717  1.00  4.670          H  
ATOM   3497  HA  GLU A 218     -12.467  -7.683  -3.007  1.00  4.670          H  
ATOM   3498 1HB  GLU A 218     -11.980  -9.108  -4.987  1.00  6.540          H  
ATOM   3499 2HB  GLU A 218     -10.625  -9.828  -4.124  1.00  6.540          H  
ATOM   3500 1HG  GLU A 218     -12.143 -10.722  -2.415  1.00  6.540          H  
ATOM   3501 2HG  GLU A 218     -13.512  -9.946  -3.183  1.00  6.540          H  
ATOM   3502  N   THR A 219      -9.597  -8.607  -1.666  1.00  3.890          N  
ATOM   3503  CA  THR A 219      -8.973  -8.933  -0.399  1.00  3.890          C  
ATOM   3504  C   THR A 219      -9.284  -7.830   0.616  1.00  3.890          C  
ATOM   3505  O   THR A 219      -9.804  -8.127   1.698  1.00  3.890          O  
ATOM   3506  CB  THR A 219      -7.434  -9.084  -0.562  1.00  5.450          C  
ATOM   3507  OG1 THR A 219      -7.149 -10.149  -1.484  1.00  5.450          O  
ATOM   3508  CG2 THR A 219      -6.777  -9.402   0.787  1.00  5.450          C  
ATOM   3509  H   THR A 219      -9.014  -8.520  -2.499  1.00  4.670          H  
ATOM   3510  HA  THR A 219      -9.388  -9.872  -0.033  1.00  4.670          H  
ATOM   3511  HB  THR A 219      -7.012  -8.166  -0.947  1.00  6.540          H  
ATOM   3512  HG1 THR A 219      -7.406  -9.864  -2.394  1.00  6.540          H  
ATOM   3513 1HG2 THR A 219      -5.701  -9.508   0.646  1.00  6.540          H  
ATOM   3514 2HG2 THR A 219      -6.966  -8.600   1.487  1.00  6.540          H  
ATOM   3515 3HG2 THR A 219      -7.184 -10.332   1.181  1.00  6.540          H  
ATOM   3516  N   LEU A 220      -9.071  -6.559   0.228  1.00  3.890          N  
ATOM   3517  CA  LEU A 220      -9.250  -5.391   1.099  1.00  3.890          C  
ATOM   3518  C   LEU A 220     -10.665  -5.268   1.628  1.00  3.890          C  
ATOM   3519  O   LEU A 220     -10.871  -4.971   2.814  1.00  3.890          O  
ATOM   3520  CB  LEU A 220      -8.827  -4.139   0.361  1.00  5.450          C  
ATOM   3521  CG  LEU A 220      -7.308  -3.980   0.085  1.00  5.450          C  
ATOM   3522  CD1 LEU A 220      -7.146  -2.810  -0.841  1.00  5.450          C  
ATOM   3523  CD2 LEU A 220      -6.519  -3.778   1.392  1.00  5.450          C  
ATOM   3524  H   LEU A 220      -8.685  -6.410  -0.709  1.00  4.670          H  
ATOM   3525  HA  LEU A 220      -8.598  -5.469   1.928  1.00  4.670          H  
ATOM   3526 1HB  LEU A 220      -9.311  -4.164  -0.596  1.00  6.540          H  
ATOM   3527 2HB  LEU A 220      -9.174  -3.268   0.913  1.00  6.540          H  
ATOM   3528  HG  LEU A 220      -6.922  -4.857  -0.405  1.00  6.540          H  
ATOM   3529 1HD1 LEU A 220      -6.099  -2.675  -1.080  1.00  6.540          H  
ATOM   3530 2HD1 LEU A 220      -7.694  -3.011  -1.746  1.00  6.540          H  
ATOM   3531 3HD1 LEU A 220      -7.537  -1.909  -0.379  1.00  6.540          H  
ATOM   3532 1HD2 LEU A 220      -5.471  -3.651   1.147  1.00  6.540          H  
ATOM   3533 2HD2 LEU A 220      -6.887  -2.896   1.903  1.00  6.540          H  
ATOM   3534 3HD2 LEU A 220      -6.615  -4.631   2.049  1.00  6.540          H  
ATOM   3535  N   GLU A 221     -11.646  -5.626   0.805  1.00  3.890          N  
ATOM   3536  CA  GLU A 221     -13.041  -5.582   1.219  1.00  3.890          C  
ATOM   3537  C   GLU A 221     -13.315  -6.474   2.442  1.00  3.890          C  
ATOM   3538  O   GLU A 221     -14.229  -6.179   3.215  1.00  3.890          O  
ATOM   3539  CB  GLU A 221     -13.984  -6.002   0.081  1.00  5.450          C  
ATOM   3540  CG  GLU A 221     -14.112  -5.009  -1.070  1.00  5.450          C  
ATOM   3541  CD  GLU A 221     -15.034  -5.479  -2.162  1.00  5.450          C  
ATOM   3542  OE1 GLU A 221     -15.497  -6.591  -2.083  1.00  5.450          O  
ATOM   3543  OE2 GLU A 221     -15.279  -4.726  -3.074  1.00  5.450          O  
ATOM   3544  H   GLU A 221     -11.408  -5.849  -0.168  1.00  4.670          H  
ATOM   3545  HA  GLU A 221     -13.277  -4.553   1.489  1.00  4.670          H  
ATOM   3546 1HB  GLU A 221     -13.630  -6.946  -0.339  1.00  6.540          H  
ATOM   3547 2HB  GLU A 221     -14.978  -6.179   0.484  1.00  6.540          H  
ATOM   3548 1HG  GLU A 221     -14.493  -4.078  -0.675  1.00  6.540          H  
ATOM   3549 2HG  GLU A 221     -13.136  -4.820  -1.488  1.00  6.540          H  
ATOM   3550  N   GLU A 222     -12.570  -7.583   2.609  1.00  3.890          N  
ATOM   3551  CA  GLU A 222     -12.803  -8.452   3.757  1.00  3.890          C  
ATOM   3552  C   GLU A 222     -11.732  -8.284   4.840  1.00  3.890          C  
ATOM   3553  O   GLU A 222     -12.023  -8.494   6.021  1.00  3.890          O  
ATOM   3554  CB  GLU A 222     -12.867  -9.928   3.347  1.00  5.450          C  
ATOM   3555  CG  GLU A 222     -14.005 -10.280   2.404  1.00  5.450          C  
ATOM   3556  CD  GLU A 222     -14.112 -11.774   2.110  1.00  5.450          C  
ATOM   3557  OE1 GLU A 222     -13.403 -12.565   2.730  1.00  5.450          O  
ATOM   3558  OE2 GLU A 222     -14.892 -12.124   1.235  1.00  5.450          O  
ATOM   3559  H   GLU A 222     -11.818  -7.822   1.959  1.00  4.670          H  
ATOM   3560  HA  GLU A 222     -13.762  -8.187   4.197  1.00  4.670          H  
ATOM   3561 1HB  GLU A 222     -11.927 -10.212   2.871  1.00  6.540          H  
ATOM   3562 2HB  GLU A 222     -12.984 -10.537   4.235  1.00  6.540          H  
ATOM   3563 1HG  GLU A 222     -14.941  -9.932   2.841  1.00  6.540          H  
ATOM   3564 2HG  GLU A 222     -13.853  -9.737   1.466  1.00  6.540          H  
ATOM   3565  N   ILE A 223     -10.497  -7.928   4.452  1.00  3.890          N  
ATOM   3566  CA  ILE A 223      -9.419  -7.817   5.429  1.00  3.890          C  
ATOM   3567  C   ILE A 223      -9.360  -6.512   6.220  1.00  3.890          C  
ATOM   3568  O   ILE A 223      -9.026  -6.541   7.398  1.00  3.890          O  
ATOM   3569  CB  ILE A 223      -8.006  -8.102   4.827  1.00  5.450          C  
ATOM   3570  CG1 ILE A 223      -6.956  -8.327   5.924  1.00  5.450          C  
ATOM   3571  CG2 ILE A 223      -7.534  -7.040   3.941  1.00  5.450          C  
ATOM   3572  CD1 ILE A 223      -7.179  -9.536   6.688  1.00  5.450          C  
ATOM   3573  H   ILE A 223     -10.311  -7.788   3.458  1.00  4.670          H  
ATOM   3574  HA  ILE A 223      -9.618  -8.596   6.143  1.00  4.670          H  
ATOM   3575  HB  ILE A 223      -8.070  -9.014   4.241  1.00  6.540          H  
ATOM   3576 1HG1 ILE A 223      -6.004  -8.400   5.466  1.00  6.540          H  
ATOM   3577 2HG1 ILE A 223      -6.925  -7.487   6.612  1.00  6.540          H  
ATOM   3578 1HG2 ILE A 223      -6.586  -7.295   3.510  1.00  6.540          H  
ATOM   3579 2HG2 ILE A 223      -8.247  -6.982   3.210  1.00  6.540          H  
ATOM   3580 3HG2 ILE A 223      -7.432  -6.096   4.457  1.00  6.540          H  
ATOM   3581 1HD1 ILE A 223      -6.421  -9.667   7.379  1.00  6.540          H  
ATOM   3582 2HD1 ILE A 223      -8.096  -9.491   7.215  1.00  6.540          H  
ATOM   3583 3HD1 ILE A 223      -7.184 -10.385   6.018  1.00  6.540          H  
ATOM   3584  N   LYS A 224      -9.660  -5.344   5.638  1.00  3.890          N  
ATOM   3585  CA  LYS A 224      -9.472  -4.152   6.463  1.00  3.890          C  
ATOM   3586  C   LYS A 224     -10.273  -4.189   7.785  1.00  3.890          C  
ATOM   3587  O   LYS A 224      -9.730  -3.763   8.800  1.00  3.890          O  
ATOM   3588  CB  LYS A 224      -9.742  -2.841   5.700  1.00  5.450          C  
ATOM   3589  CG  LYS A 224      -9.030  -1.600   6.343  1.00  5.450          C  
ATOM   3590  CD  LYS A 224      -9.909  -0.820   7.364  1.00  5.450          C  
ATOM   3591  CE  LYS A 224      -9.136   0.366   7.974  1.00  5.450          C  
ATOM   3592  NZ  LYS A 224      -9.909   1.051   9.064  1.00  5.450          N  
ATOM   3593  H   LYS A 224      -9.974  -5.278   4.662  1.00  4.670          H  
ATOM   3594  HA  LYS A 224      -8.420  -4.122   6.745  1.00  4.670          H  
ATOM   3595 1HB  LYS A 224      -9.405  -2.935   4.663  1.00  6.540          H  
ATOM   3596 2HB  LYS A 224     -10.802  -2.620   5.674  1.00  6.540          H  
ATOM   3597 1HG  LYS A 224      -8.127  -1.923   6.838  1.00  6.540          H  
ATOM   3598 2HG  LYS A 224      -8.741  -0.924   5.543  1.00  6.540          H  
ATOM   3599 1HD  LYS A 224     -10.792  -0.440   6.850  1.00  6.540          H  
ATOM   3600 2HD  LYS A 224     -10.233  -1.450   8.174  1.00  6.540          H  
ATOM   3601 1HE  LYS A 224      -8.192  -0.001   8.383  1.00  6.540          H  
ATOM   3602 2HE  LYS A 224      -8.927   1.088   7.206  1.00  6.540          H  
ATOM   3603 1HZ  LYS A 224      -9.360   1.820   9.439  1.00  6.540          H  
ATOM   3604 2HZ  LYS A 224     -10.777   1.406   8.692  1.00  6.540          H  
ATOM   3605 3HZ  LYS A 224     -10.105   0.390   9.804  1.00  6.540          H  
ATOM   3606  N   PRO A 225     -11.530  -4.709   7.851  1.00  3.890          N  
ATOM   3607  CA  PRO A 225     -12.350  -4.810   9.056  1.00  3.890          C  
ATOM   3608  C   PRO A 225     -11.697  -5.602  10.197  1.00  3.890          C  
ATOM   3609  O   PRO A 225     -12.174  -5.536  11.329  1.00  3.890          O  
ATOM   3610  CB  PRO A 225     -13.623  -5.492   8.548  1.00  5.830          C  
ATOM   3611  CG  PRO A 225     -13.697  -5.115   7.092  1.00  5.830          C  
ATOM   3612  CD  PRO A 225     -12.282  -5.098   6.626  1.00  5.830          C  
ATOM   3613  HA  PRO A 225     -12.582  -3.792   9.400  1.00  4.670          H  
ATOM   3614 1HB  PRO A 225     -13.543  -6.581   8.694  1.00  7.000          H  
ATOM   3615 2HB  PRO A 225     -14.493  -5.151   9.132  1.00  7.000          H  
ATOM   3616 1HG  PRO A 225     -14.292  -5.859   6.530  1.00  7.000          H  
ATOM   3617 2HG  PRO A 225     -14.200  -4.148   6.968  1.00  7.000          H  
ATOM   3618 1HD  PRO A 225     -12.055  -6.095   6.348  1.00  7.000          H  
ATOM   3619 2HD  PRO A 225     -12.170  -4.391   5.800  1.00  7.000          H  
ATOM   3620  N   LEU A 226     -10.671  -6.407   9.901  1.00  3.890          N  
ATOM   3621  CA  LEU A 226      -9.967  -7.153  10.932  1.00  3.890          C  
ATOM   3622  C   LEU A 226      -9.229  -6.220  11.870  1.00  3.890          C  
ATOM   3623  O   LEU A 226      -9.045  -6.537  13.044  1.00  3.890          O  
ATOM   3624  CB  LEU A 226      -8.906  -8.095  10.331  1.00  5.450          C  
ATOM   3625  CG  LEU A 226      -9.273  -9.549  10.016  1.00  5.450          C  
ATOM   3626  CD1 LEU A 226      -9.352 -10.331  11.311  1.00  5.450          C  
ATOM   3627  CD2 LEU A 226     -10.585  -9.598   9.238  1.00  5.450          C  
ATOM   3628  H   LEU A 226     -10.292  -6.467   8.952  1.00  4.670          H  
ATOM   3629  HA  LEU A 226     -10.693  -7.710  11.516  1.00  4.670          H  
ATOM   3630 1HB  LEU A 226      -8.524  -7.652   9.427  1.00  6.540          H  
ATOM   3631 2HB  LEU A 226      -8.092  -8.134  11.036  1.00  6.540          H  
ATOM   3632  HG  LEU A 226      -8.484  -9.996   9.424  1.00  6.540          H  
ATOM   3633 1HD1 LEU A 226      -9.580 -11.377  11.096  1.00  6.540          H  
ATOM   3634 2HD1 LEU A 226      -8.389 -10.268  11.814  1.00  6.540          H  
ATOM   3635 3HD1 LEU A 226     -10.121  -9.924  11.960  1.00  6.540          H  
ATOM   3636 1HD2 LEU A 226     -10.826 -10.627   9.020  1.00  6.540          H  
ATOM   3637 2HD2 LEU A 226     -11.392  -9.166   9.823  1.00  6.540          H  
ATOM   3638 3HD2 LEU A 226     -10.487  -9.041   8.307  1.00  6.540          H  
ATOM   3639  N   LEU A 227      -8.738  -5.106  11.319  1.00  3.890          N  
ATOM   3640  CA  LEU A 227      -7.860  -4.188  12.011  1.00  3.890          C  
ATOM   3641  C   LEU A 227      -8.552  -3.292  13.009  1.00  3.890          C  
ATOM   3642  O   LEU A 227      -9.694  -2.870  12.830  1.00  3.890          O  
ATOM   3643  CB  LEU A 227      -7.165  -3.319  10.967  1.00  5.450          C  
ATOM   3644  CG  LEU A 227      -6.273  -4.056   9.914  1.00  5.450          C  
ATOM   3645  CD1 LEU A 227      -5.825  -3.072   8.923  1.00  5.450          C  
ATOM   3646  CD2 LEU A 227      -5.059  -4.713  10.551  1.00  5.450          C  
ATOM   3647  H   LEU A 227      -8.994  -4.851  10.361  1.00  4.670          H  
ATOM   3648  HA  LEU A 227      -7.127  -4.749  12.556  1.00  4.670          H  
ATOM   3649 1HB  LEU A 227      -7.940  -2.785  10.415  1.00  6.540          H  
ATOM   3650 2HB  LEU A 227      -6.554  -2.582  11.480  1.00  6.540          H  
ATOM   3651  HG  LEU A 227      -6.874  -4.814   9.397  1.00  6.540          H  
ATOM   3652 1HD1 LEU A 227      -5.232  -3.589   8.177  1.00  6.540          H  
ATOM   3653 2HD1 LEU A 227      -6.685  -2.616   8.453  1.00  6.540          H  
ATOM   3654 3HD1 LEU A 227      -5.224  -2.300   9.411  1.00  6.540          H  
ATOM   3655 1HD2 LEU A 227      -4.460  -5.201   9.777  1.00  6.540          H  
ATOM   3656 2HD2 LEU A 227      -4.446  -3.960  11.054  1.00  6.540          H  
ATOM   3657 3HD2 LEU A 227      -5.378  -5.452  11.257  1.00  6.540          H  
ATOM   3658  N   LYS A 228      -7.807  -2.963  14.049  1.00  3.890          N  
ATOM   3659  CA  LYS A 228      -8.229  -2.043  15.084  1.00  3.890          C  
ATOM   3660  C   LYS A 228      -8.431  -0.648  14.504  1.00  3.890          C  
ATOM   3661  O   LYS A 228      -7.682  -0.217  13.625  1.00  3.890          O  
ATOM   3662  CB  LYS A 228      -7.175  -2.031  16.190  1.00  5.450          C  
ATOM   3663  CG  LYS A 228      -7.084  -3.357  16.950  1.00  5.450          C  
ATOM   3664  CD  LYS A 228      -5.947  -3.357  17.967  1.00  5.450          C  
ATOM   3665  CE  LYS A 228      -5.840  -4.711  18.677  1.00  5.450          C  
ATOM   3666  NZ  LYS A 228      -4.657  -4.776  19.592  1.00  5.450          N  
ATOM   3667  H   LYS A 228      -6.894  -3.385  14.126  1.00  4.670          H  
ATOM   3668  HA  LYS A 228      -9.183  -2.385  15.491  1.00  4.670          H  
ATOM   3669 1HB  LYS A 228      -6.194  -1.812  15.763  1.00  6.540          H  
ATOM   3670 2HB  LYS A 228      -7.404  -1.244  16.908  1.00  6.540          H  
ATOM   3671 1HG  LYS A 228      -8.022  -3.515  17.484  1.00  6.540          H  
ATOM   3672 2HG  LYS A 228      -6.957  -4.177  16.255  1.00  6.540          H  
ATOM   3673 1HD  LYS A 228      -5.005  -3.153  17.457  1.00  6.540          H  
ATOM   3674 2HD  LYS A 228      -6.119  -2.577  18.710  1.00  6.540          H  
ATOM   3675 1HE  LYS A 228      -6.744  -4.884  19.258  1.00  6.540          H  
ATOM   3676 2HE  LYS A 228      -5.744  -5.494  17.932  1.00  6.540          H  
ATOM   3677 1HZ  LYS A 228      -4.618  -5.689  20.034  1.00  6.540          H  
ATOM   3678 2HZ  LYS A 228      -3.804  -4.631  19.057  1.00  6.540          H  
ATOM   3679 3HZ  LYS A 228      -4.731  -4.064  20.303  1.00  6.540          H  
ATOM   3680  N   SER A 229      -9.404   0.086  15.031  1.00  3.890          N  
ATOM   3681  CA  SER A 229      -9.684   1.453  14.587  1.00  3.890          C  
ATOM   3682  C   SER A 229      -8.530   2.418  14.859  1.00  3.890          C  
ATOM   3683  O   SER A 229      -8.450   3.494  14.264  1.00  3.890          O  
ATOM   3684  CB  SER A 229     -10.947   1.949  15.255  1.00  5.450          C  
ATOM   3685  OG  SER A 229     -10.765   2.053  16.635  1.00  5.450          O  
ATOM   3686  H   SER A 229      -9.994  -0.308  15.751  1.00  4.670          H  
ATOM   3687  HA  SER A 229      -9.853   1.426  13.510  1.00  4.670          H  
ATOM   3688 1HB  SER A 229     -11.213   2.922  14.846  1.00  6.540          H  
ATOM   3689 2HB  SER A 229     -11.768   1.265  15.041  1.00  6.540          H  
ATOM   3690  HG  SER A 229     -11.573   2.439  16.985  1.00  6.540          H  
ATOM   3691  N   ASP A 230      -7.630   2.013  15.747  1.00  3.890          N  
ATOM   3692  CA  ASP A 230      -6.471   2.794  16.131  1.00  3.890          C  
ATOM   3693  C   ASP A 230      -5.188   2.463  15.351  1.00  3.890          C  
ATOM   3694  O   ASP A 230      -4.134   3.012  15.682  1.00  3.890          O  
ATOM   3695  CB  ASP A 230      -6.183   2.588  17.620  1.00  5.450          C  
ATOM   3696  CG  ASP A 230      -7.260   3.145  18.549  1.00  5.450          C  
ATOM   3697  OD1 ASP A 230      -7.788   4.202  18.290  1.00  5.450          O  
ATOM   3698  OD2 ASP A 230      -7.550   2.483  19.518  1.00  5.450          O  
ATOM   3699  H   ASP A 230      -7.792   1.122  16.185  1.00  4.670          H  
ATOM   3700  HA  ASP A 230      -6.705   3.844  15.962  1.00  4.670          H  
ATOM   3701 1HB  ASP A 230      -6.074   1.521  17.818  1.00  6.540          H  
ATOM   3702 2HB  ASP A 230      -5.236   3.063  17.873  1.00  6.540          H  
ATOM   3703  N   THR A 231      -5.238   1.584  14.332  1.00  3.890          N  
ATOM   3704  CA  THR A 231      -3.988   1.255  13.619  1.00  3.890          C  
ATOM   3705  C   THR A 231      -4.026   1.566  12.120  1.00  3.890          C  
ATOM   3706  O   THR A 231      -5.030   2.035  11.580  1.00  3.890          O  
ATOM   3707  CB  THR A 231      -3.585  -0.226  13.816  1.00  5.450          C  
ATOM   3708  OG1 THR A 231      -2.265  -0.411  13.329  1.00  5.450          O  
ATOM   3709  CG2 THR A 231      -4.507  -1.174  13.023  1.00  5.450          C  
ATOM   3710  H   THR A 231      -6.120   1.137  14.061  1.00  4.670          H  
ATOM   3711  HA  THR A 231      -3.183   1.855  14.042  1.00  4.670          H  
ATOM   3712  HB  THR A 231      -3.624  -0.479  14.875  1.00  6.540          H  
ATOM   3713  HG1 THR A 231      -1.582  -0.117  14.010  1.00  6.540          H  
ATOM   3714 1HG2 THR A 231      -4.182  -2.201  13.181  1.00  6.540          H  
ATOM   3715 2HG2 THR A 231      -5.506  -1.066  13.366  1.00  6.540          H  
ATOM   3716 3HG2 THR A 231      -4.466  -0.952  11.958  1.00  6.540          H  
ATOM   3717  N   GLN A 232      -2.894   1.327  11.461  1.00  3.890          N  
ATOM   3718  CA  GLN A 232      -2.692   1.580  10.029  1.00  3.890          C  
ATOM   3719  C   GLN A 232      -2.505   0.304   9.203  1.00  3.890          C  
ATOM   3720  O   GLN A 232      -2.068  -0.746   9.706  1.00  3.890          O  
ATOM   3721  CB  GLN A 232      -1.469   2.489   9.812  1.00  5.450          C  
ATOM   3722  CG  GLN A 232      -1.512   3.840  10.557  1.00  5.450          C  
ATOM   3723  CD  GLN A 232      -2.533   4.806  10.007  1.00  5.450          C  
ATOM   3724  OE1 GLN A 232      -2.436   5.237   8.860  1.00  5.450          O  
ATOM   3725  NE2 GLN A 232      -3.519   5.153  10.813  1.00  5.450          N  
ATOM   3726  H   GLN A 232      -2.138   0.927  12.022  1.00  4.670          H  
ATOM   3727  HA  GLN A 232      -3.576   2.090   9.644  1.00  4.670          H  
ATOM   3728 1HB  GLN A 232      -0.573   1.969  10.067  1.00  6.540          H  
ATOM   3729 2HB  GLN A 232      -1.392   2.724   8.756  1.00  6.540          H  
ATOM   3730 1HG  GLN A 232      -1.756   3.651  11.603  1.00  6.540          H  
ATOM   3731 2HG  GLN A 232      -0.529   4.304  10.488  1.00  6.540          H  
ATOM   3732 1HE2 GLN A 232      -4.227   5.781  10.498  1.00  6.540          H  
ATOM   3733 2HE2 GLN A 232      -3.563   4.786  11.746  1.00  6.540          H  
ATOM   3734  N   VAL A 233      -2.791   0.443   7.903  1.00  3.890          N  
ATOM   3735  CA  VAL A 233      -2.593  -0.609   6.898  1.00  3.890          C  
ATOM   3736  C   VAL A 233      -1.773  -0.114   5.718  1.00  3.890          C  
ATOM   3737  O   VAL A 233      -2.195   0.767   4.939  1.00  3.890          O  
ATOM   3738  CB  VAL A 233      -3.953  -1.186   6.445  1.00  5.450          C  
ATOM   3739  CG1 VAL A 233      -4.946  -0.099   6.241  1.00  5.450          C  
ATOM   3740  CG2 VAL A 233      -3.792  -1.959   5.101  1.00  5.450          C  
ATOM   3741  H   VAL A 233      -3.103   1.360   7.593  1.00  4.670          H  
ATOM   3742  HA  VAL A 233      -2.042  -1.425   7.365  1.00  4.670          H  
ATOM   3743  HB  VAL A 233      -4.300  -1.839   7.181  1.00  6.540          H  
ATOM   3744 1HG1 VAL A 233      -5.899  -0.514   5.916  1.00  6.540          H  
ATOM   3745 2HG1 VAL A 233      -5.100   0.445   7.168  1.00  6.540          H  
ATOM   3746 3HG1 VAL A 233      -4.579   0.558   5.515  1.00  6.540          H  
ATOM   3747 1HG2 VAL A 233      -4.755  -2.376   4.809  1.00  6.540          H  
ATOM   3748 2HG2 VAL A 233      -3.446  -1.300   4.304  1.00  6.540          H  
ATOM   3749 3HG2 VAL A 233      -3.073  -2.764   5.234  1.00  6.540          H  
ATOM   3750  N   HIS A 234      -0.626  -0.785   5.539  1.00  3.890          N  
ATOM   3751  CA  HIS A 234       0.340  -0.425   4.505  1.00  3.890          C  
ATOM   3752  C   HIS A 234       0.478  -1.493   3.413  1.00  3.890          C  
ATOM   3753  O   HIS A 234       0.731  -2.660   3.727  1.00  3.890          O  
ATOM   3754  CB  HIS A 234       1.690  -0.160   5.159  1.00  5.450          C  
ATOM   3755  CG  HIS A 234       2.772   0.256   4.234  1.00  5.450          C  
ATOM   3756  ND1 HIS A 234       2.847   1.522   3.694  1.00  5.450          N  
ATOM   3757  CD2 HIS A 234       3.832  -0.420   3.762  1.00  5.450          C  
ATOM   3758  CE1 HIS A 234       3.914   1.597   2.925  1.00  5.450          C  
ATOM   3759  NE2 HIS A 234       4.529   0.433   2.955  1.00  5.450          N  
ATOM   3760  H   HIS A 234      -0.399  -1.529   6.213  1.00  4.670          H  
ATOM   3761  HA  HIS A 234       0.021   0.488   4.049  1.00  4.670          H  
ATOM   3762 1HB  HIS A 234       1.572   0.620   5.911  1.00  6.540          H  
ATOM   3763 2HB  HIS A 234       2.005  -1.045   5.672  1.00  6.540          H  
ATOM   3764  HD2 HIS A 234       4.084  -1.450   3.991  1.00  6.540          H  
ATOM   3765  HE1 HIS A 234       4.234   2.473   2.363  1.00  6.540          H  
ATOM   3766  HE2 HIS A 234       5.401   0.202   2.444  1.00  6.540          H  
ATOM   3767  N   LEU A 235       0.296  -1.115   2.143  1.00  3.890          N  
ATOM   3768  CA  LEU A 235       0.378  -2.125   1.066  1.00  3.890          C  
ATOM   3769  C   LEU A 235       1.716  -2.102   0.295  1.00  3.890          C  
ATOM   3770  O   LEU A 235       2.084  -1.117  -0.372  1.00  3.890          O  
ATOM   3771  CB  LEU A 235      -0.771  -1.988   0.082  1.00  5.450          C  
ATOM   3772  CG  LEU A 235      -2.211  -1.884   0.667  1.00  5.450          C  
ATOM   3773  CD1 LEU A 235      -3.193  -1.913  -0.502  1.00  5.450          C  
ATOM   3774  CD2 LEU A 235      -2.513  -2.956   1.698  1.00  5.450          C  
ATOM   3775  H   LEU A 235       0.072  -0.126   1.975  1.00  4.670          H  
ATOM   3776  HA  LEU A 235       0.302  -3.114   1.517  1.00  4.670          H  
ATOM   3777 1HB  LEU A 235      -0.589  -1.139  -0.532  1.00  6.540          H  
ATOM   3778 2HB  LEU A 235      -0.756  -2.865  -0.541  1.00  6.540          H  
ATOM   3779  HG  LEU A 235      -2.309  -0.937   1.157  1.00  6.540          H  
ATOM   3780 1HD1 LEU A 235      -4.172  -1.817  -0.132  1.00  6.540          H  
ATOM   3781 2HD1 LEU A 235      -2.991  -1.103  -1.176  1.00  6.540          H  
ATOM   3782 3HD1 LEU A 235      -3.110  -2.856  -1.033  1.00  6.540          H  
ATOM   3783 1HD2 LEU A 235      -3.520  -2.812   2.074  1.00  6.540          H  
ATOM   3784 2HD2 LEU A 235      -2.434  -3.921   1.267  1.00  6.540          H  
ATOM   3785 3HD2 LEU A 235      -1.828  -2.882   2.527  1.00  6.540          H  
ATOM   3786  N   LEU A 236       2.426  -3.221   0.374  1.00  3.580          N  
ATOM   3787  CA  LEU A 236       3.774  -3.353  -0.166  1.00  3.180          C  
ATOM   3788  C   LEU A 236       3.810  -3.544  -1.682  1.00  3.640          C  
ATOM   3789  O   LEU A 236       3.228  -4.491  -2.203  1.00  3.890          O  
ATOM   3790  CB  LEU A 236       4.388  -4.590   0.504  1.00  4.610          C  
ATOM   3791  CG  LEU A 236       4.465  -4.550   2.066  1.00  4.610          C  
ATOM   3792  CD1 LEU A 236       4.829  -5.919   2.572  1.00  4.610          C  
ATOM   3793  CD2 LEU A 236       5.503  -3.533   2.516  1.00  4.610          C  
ATOM   3794  H   LEU A 236       2.029  -4.029   0.873  1.00  4.300          H  
ATOM   3795  HA  LEU A 236       4.337  -2.453   0.078  1.00  3.820          H  
ATOM   3796 1HB  LEU A 236       3.794  -5.457   0.226  1.00  5.530          H  
ATOM   3797 2HB  LEU A 236       5.399  -4.727   0.121  1.00  5.530          H  
ATOM   3798  HG  LEU A 236       3.493  -4.282   2.477  1.00  5.530          H  
ATOM   3799 1HD1 LEU A 236       4.880  -5.906   3.657  1.00  5.530          H  
ATOM   3800 2HD1 LEU A 236       4.086  -6.635   2.262  1.00  5.530          H  
ATOM   3801 3HD1 LEU A 236       5.787  -6.206   2.164  1.00  5.530          H  
ATOM   3802 1HD2 LEU A 236       5.557  -3.519   3.601  1.00  5.530          H  
ATOM   3803 2HD2 LEU A 236       6.475  -3.798   2.110  1.00  5.530          H  
ATOM   3804 3HD2 LEU A 236       5.237  -2.541   2.160  1.00  5.530          H  
ATOM   3805  N   GLY A 237       4.570  -2.680  -2.364  1.00  3.470          N  
ATOM   3806  CA  GLY A 237       4.754  -2.699  -3.831  1.00  3.890          C  
ATOM   3807  C   GLY A 237       3.632  -2.002  -4.620  1.00  3.890          C  
ATOM   3808  O   GLY A 237       3.644  -1.974  -5.855  1.00  3.890          O  
ATOM   3809  H   GLY A 237       5.044  -1.937  -1.810  1.00  4.160          H  
ATOM   3810 1HA  GLY A 237       5.703  -2.215  -4.065  1.00  4.670          H  
ATOM   3811 2HA  GLY A 237       4.836  -3.732  -4.162  1.00  4.670          H  
ATOM   3812  N   ILE A 238       2.682  -1.455  -3.897  1.00  3.890          N  
ATOM   3813  CA  ILE A 238       1.495  -0.783  -4.391  1.00  3.890          C  
ATOM   3814  C   ILE A 238       1.663   0.721  -4.552  1.00  3.890          C  
ATOM   3815  O   ILE A 238       2.158   1.373  -3.646  1.00  3.890          O  
ATOM   3816  CB  ILE A 238       0.372  -1.180  -3.402  1.00  5.450          C  
ATOM   3817  CG1 ILE A 238       0.141  -2.730  -3.472  1.00  5.450          C  
ATOM   3818  CG2 ILE A 238      -0.867  -0.422  -3.496  1.00  5.450          C  
ATOM   3819  CD1 ILE A 238      -0.292  -3.235  -4.852  1.00  5.450          C  
ATOM   3820  H   ILE A 238       2.797  -1.485  -2.878  1.00  4.670          H  
ATOM   3821  HA  ILE A 238       1.299  -1.169  -5.371  1.00  4.670          H  
ATOM   3822  HB  ILE A 238       0.771  -0.992  -2.425  1.00  6.540          H  
ATOM   3823 1HG1 ILE A 238       1.065  -3.243  -3.195  1.00  6.540          H  
ATOM   3824 2HG1 ILE A 238      -0.635  -3.009  -2.774  1.00  6.540          H  
ATOM   3825 1HG2 ILE A 238      -1.530  -0.743  -2.734  1.00  6.540          H  
ATOM   3826 2HG2 ILE A 238      -0.686   0.614  -3.394  1.00  6.540          H  
ATOM   3827 3HG2 ILE A 238      -1.294  -0.578  -4.362  1.00  6.540          H  
ATOM   3828 1HD1 ILE A 238      -0.423  -4.277  -4.831  1.00  6.540          H  
ATOM   3829 2HD1 ILE A 238      -1.227  -2.769  -5.136  1.00  6.540          H  
ATOM   3830 3HD1 ILE A 238       0.435  -3.026  -5.591  1.00  6.540          H  
ATOM   3831  N   ALA A 239       1.260   1.330  -5.689  1.00  3.890          N  
ATOM   3832  CA  ALA A 239       0.686   0.831  -6.950  1.00  3.890          C  
ATOM   3833  C   ALA A 239       0.596   2.032  -7.838  1.00  3.890          C  
ATOM   3834  O   ALA A 239       0.822   3.153  -7.385  1.00  3.890          O  
ATOM   3835  CB  ALA A 239      -0.705   0.223  -6.863  1.00  5.450          C  
ATOM   3836  H   ALA A 239       1.420   2.329  -5.709  1.00  4.670          H  
ATOM   3837  HA  ALA A 239       1.372   0.114  -7.399  1.00  4.670          H  
ATOM   3838 1HB  ALA A 239      -1.040  -0.046  -7.860  1.00  6.540          H  
ATOM   3839 2HB  ALA A 239      -0.684  -0.649  -6.302  1.00  6.540          H  
ATOM   3840 3HB  ALA A 239      -1.400   0.952  -6.435  1.00  6.540          H  
ATOM   3841  N   ARG A 240       0.236   1.823  -9.086  1.00  3.890          N  
ATOM   3842  CA  ARG A 240      -0.077   2.964  -9.911  1.00  3.890          C  
ATOM   3843  C   ARG A 240      -1.242   3.715  -9.197  1.00  3.890          C  
ATOM   3844  O   ARG A 240      -2.126   3.047  -8.635  1.00  3.890          O  
ATOM   3845  CB  ARG A 240      -0.465   2.514 -11.311  1.00  5.450          C  
ATOM   3846  CG  ARG A 240      -1.749   1.674 -11.402  1.00  5.450          C  
ATOM   3847  CD  ARG A 240      -1.964   1.158 -12.787  1.00  5.450          C  
ATOM   3848  NE  ARG A 240      -2.280   2.243 -13.713  1.00  5.450          N  
ATOM   3849  CZ  ARG A 240      -2.327   2.157 -15.063  1.00  5.450          C  
ATOM   3850  NH1 ARG A 240      -2.064   1.013 -15.676  1.00  5.450          N  
ATOM   3851  NH2 ARG A 240      -2.643   3.238 -15.774  1.00  5.450          N  
ATOM   3852  H   ARG A 240       0.135   0.885  -9.447  1.00  4.670          H  
ATOM   3853  HA  ARG A 240       0.821   3.560  -9.991  1.00  4.670          H  
ATOM   3854 1HB  ARG A 240      -0.603   3.386 -11.949  1.00  6.540          H  
ATOM   3855 2HB  ARG A 240       0.346   1.926 -11.738  1.00  6.540          H  
ATOM   3856 1HG  ARG A 240      -1.709   0.835 -10.710  1.00  6.540          H  
ATOM   3857 2HG  ARG A 240      -2.608   2.302 -11.156  1.00  6.540          H  
ATOM   3858 1HD  ARG A 240      -1.062   0.656 -13.132  1.00  6.540          H  
ATOM   3859 2HD  ARG A 240      -2.799   0.457 -12.781  1.00  6.540          H  
ATOM   3860  HE  ARG A 240      -2.495   3.157 -13.295  1.00  6.540          H  
ATOM   3861 1HH1 ARG A 240      -1.826   0.192 -15.141  1.00  6.540          H  
ATOM   3862 2HH1 ARG A 240      -2.103   0.958 -16.684  1.00  6.540          H  
ATOM   3863 1HH2 ARG A 240      -2.862   4.131 -15.292  1.00  6.540          H  
ATOM   3864 2HH2 ARG A 240      -2.684   3.193 -16.777  1.00  6.540          H  
ATOM   3865  N   PRO A 241      -1.280   5.067  -9.225  1.00  3.890          N  
ATOM   3866  CA  PRO A 241      -2.270   5.967  -8.626  1.00  3.890          C  
ATOM   3867  C   PRO A 241      -3.742   5.629  -8.832  1.00  3.890          C  
ATOM   3868  O   PRO A 241      -4.567   5.918  -7.963  1.00  3.890          O  
ATOM   3869  CB  PRO A 241      -1.934   7.283  -9.298  1.00  5.830          C  
ATOM   3870  CG  PRO A 241      -0.475   7.187  -9.559  1.00  5.830          C  
ATOM   3871  CD  PRO A 241      -0.212   5.784  -9.917  1.00  5.830          C  
ATOM   3872  HA  PRO A 241      -2.045   6.043  -7.547  1.00  4.670          H  
ATOM   3873 1HB  PRO A 241      -2.524   7.385 -10.227  1.00  7.000          H  
ATOM   3874 2HB  PRO A 241      -2.204   8.121  -8.647  1.00  7.000          H  
ATOM   3875 1HG  PRO A 241      -0.202   7.870 -10.352  1.00  7.000          H  
ATOM   3876 2HG  PRO A 241       0.093   7.480  -8.667  1.00  7.000          H  
ATOM   3877 1HD  PRO A 241      -0.265   5.617 -10.993  1.00  7.000          H  
ATOM   3878 2HD  PRO A 241       0.773   5.565  -9.490  1.00  7.000          H  
ATOM   3879  N   GLU A 242      -4.099   5.051  -9.979  1.00  3.890          N  
ATOM   3880  CA  GLU A 242      -5.497   4.714 -10.177  1.00  3.890          C  
ATOM   3881  C   GLU A 242      -5.934   3.683  -9.132  1.00  3.890          C  
ATOM   3882  O   GLU A 242      -7.076   3.707  -8.653  1.00  3.890          O  
ATOM   3883  CB  GLU A 242      -5.726   4.147 -11.580  1.00  5.450          C  
ATOM   3884  CG  GLU A 242      -5.450   5.121 -12.735  1.00  5.450          C  
ATOM   3885  CD  GLU A 242      -3.993   5.162 -13.142  1.00  5.450          C  
ATOM   3886  OE1 GLU A 242      -3.175   4.622 -12.430  1.00  5.450          O  
ATOM   3887  OE2 GLU A 242      -3.696   5.661 -14.196  1.00  5.450          O  
ATOM   3888  H   GLU A 242      -3.444   4.857 -10.738  1.00  4.670          H  
ATOM   3889  HA  GLU A 242      -6.098   5.613 -10.053  1.00  4.670          H  
ATOM   3890 1HB  GLU A 242      -5.092   3.270 -11.721  1.00  6.540          H  
ATOM   3891 2HB  GLU A 242      -6.760   3.813 -11.664  1.00  6.540          H  
ATOM   3892 1HG  GLU A 242      -6.046   4.821 -13.597  1.00  6.540          H  
ATOM   3893 2HG  GLU A 242      -5.768   6.118 -12.436  1.00  6.540          H  
ATOM   3894  N   SER A 243      -5.018   2.763  -8.795  1.00  3.890          N  
ATOM   3895  CA  SER A 243      -5.328   1.700  -7.871  1.00  3.890          C  
ATOM   3896  C   SER A 243      -5.242   2.263  -6.465  1.00  3.890          C  
ATOM   3897  O   SER A 243      -6.063   1.922  -5.616  1.00  3.890          O  
ATOM   3898  CB  SER A 243      -4.409   0.512  -8.090  1.00  5.450          C  
ATOM   3899  OG  SER A 243      -4.609  -0.089  -9.358  1.00  5.450          O  
ATOM   3900  H   SER A 243      -4.073   2.806  -9.173  1.00  4.670          H  
ATOM   3901  HA  SER A 243      -6.353   1.368  -8.044  1.00  4.670          H  
ATOM   3902 1HB  SER A 243      -3.378   0.822  -7.985  1.00  6.540          H  
ATOM   3903 2HB  SER A 243      -4.612  -0.205  -7.352  1.00  6.540          H  
ATOM   3904  HG  SER A 243      -4.132  -0.937  -9.327  1.00  6.540          H  
ATOM   3905  N   PHE A 244      -4.349   3.241  -6.253  1.00  3.890          N  
ATOM   3906  CA  PHE A 244      -4.272   3.896  -4.942  1.00  3.890          C  
ATOM   3907  C   PHE A 244      -5.629   4.405  -4.547  1.00  3.890          C  
ATOM   3908  O   PHE A 244      -6.137   4.064  -3.477  1.00  3.890          O  
ATOM   3909  CB  PHE A 244      -3.337   5.105  -4.960  1.00  5.450          C  
ATOM   3910  CG  PHE A 244      -3.437   6.052  -3.739  1.00  5.450          C  
ATOM   3911  CD1 PHE A 244      -2.908   5.776  -2.487  1.00  5.450          C  
ATOM   3912  CD2 PHE A 244      -4.081   7.280  -3.909  1.00  5.450          C  
ATOM   3913  CE1 PHE A 244      -3.008   6.671  -1.459  1.00  5.450          C  
ATOM   3914  CE2 PHE A 244      -4.191   8.173  -2.880  1.00  5.450          C  
ATOM   3915  CZ  PHE A 244      -3.652   7.866  -1.655  1.00  5.450          C  
ATOM   3916  H   PHE A 244      -3.696   3.464  -7.011  1.00  4.670          H  
ATOM   3917  HA  PHE A 244      -3.931   3.175  -4.202  1.00  4.670          H  
ATOM   3918 1HB  PHE A 244      -2.321   4.781  -5.078  1.00  6.540          H  
ATOM   3919 2HB  PHE A 244      -3.567   5.695  -5.815  1.00  6.540          H  
ATOM   3920  HD1 PHE A 244      -2.424   4.857  -2.304  1.00  6.540          H  
ATOM   3921  HD2 PHE A 244      -4.506   7.530  -4.886  1.00  6.540          H  
ATOM   3922  HE1 PHE A 244      -2.579   6.427  -0.483  1.00  6.540          H  
ATOM   3923  HE2 PHE A 244      -4.705   9.132  -3.032  1.00  6.540          H  
ATOM   3924  HZ  PHE A 244      -3.739   8.572  -0.841  1.00  6.540          H  
ATOM   3925  N   ALA A 245      -6.256   5.168  -5.444  1.00  3.890          N  
ATOM   3926  CA  ALA A 245      -7.547   5.742  -5.120  1.00  3.890          C  
ATOM   3927  C   ALA A 245      -8.571   4.655  -4.763  1.00  3.890          C  
ATOM   3928  O   ALA A 245      -9.293   4.771  -3.761  1.00  3.890          O  
ATOM   3929  CB  ALA A 245      -8.030   6.555  -6.297  1.00  5.450          C  
ATOM   3930  H   ALA A 245      -5.789   5.384  -6.334  1.00  4.670          H  
ATOM   3931  HA  ALA A 245      -7.419   6.401  -4.267  1.00  4.670          H  
ATOM   3932 1HB  ALA A 245      -8.969   7.011  -6.065  1.00  6.540          H  
ATOM   3933 2HB  ALA A 245      -7.296   7.324  -6.526  1.00  6.540          H  
ATOM   3934 3HB  ALA A 245      -8.146   5.895  -7.164  1.00  6.540          H  
ATOM   3935  N   ASP A 246      -8.582   3.557  -5.527  1.00  3.890          N  
ATOM   3936  CA  ASP A 246      -9.509   2.464  -5.250  1.00  3.890          C  
ATOM   3937  C   ASP A 246      -9.217   1.766  -3.910  1.00  3.890          C  
ATOM   3938  O   ASP A 246     -10.132   1.243  -3.267  1.00  3.890          O  
ATOM   3939  CB  ASP A 246      -9.507   1.452  -6.395  1.00  5.450          C  
ATOM   3940  CG  ASP A 246     -10.145   1.957  -7.716  1.00  5.450          C  
ATOM   3941  OD1 ASP A 246     -10.819   2.978  -7.738  1.00  5.450          O  
ATOM   3942  OD2 ASP A 246      -9.963   1.281  -8.701  1.00  5.450          O  
ATOM   3943  H   ASP A 246      -7.993   3.516  -6.369  1.00  4.670          H  
ATOM   3944  HA  ASP A 246     -10.505   2.879  -5.178  1.00  4.670          H  
ATOM   3945 1HB  ASP A 246      -8.484   1.119  -6.585  1.00  6.540          H  
ATOM   3946 2HB  ASP A 246     -10.082   0.599  -6.093  1.00  6.540          H  
ATOM   3947  N   PHE A 247      -7.945   1.723  -3.508  1.00  3.890          N  
ATOM   3948  CA  PHE A 247      -7.523   1.084  -2.263  1.00  3.890          C  
ATOM   3949  C   PHE A 247      -7.864   1.937  -1.039  1.00  3.890          C  
ATOM   3950  O   PHE A 247      -8.380   1.431  -0.028  1.00  3.890          O  
ATOM   3951  CB  PHE A 247      -5.997   0.845  -2.306  1.00  5.450          C  
ATOM   3952  CG  PHE A 247      -5.528  -0.177  -3.339  1.00  5.450          C  
ATOM   3953  CD1 PHE A 247      -4.318  -0.040  -3.966  1.00  5.450          C  
ATOM   3954  CD2 PHE A 247      -6.292  -1.241  -3.702  1.00  5.450          C  
ATOM   3955  CE1 PHE A 247      -3.933  -0.957  -4.919  1.00  5.450          C  
ATOM   3956  CE2 PHE A 247      -5.900  -2.127  -4.635  1.00  5.450          C  
ATOM   3957  CZ  PHE A 247      -4.719  -1.987  -5.243  1.00  5.450          C  
ATOM   3958  H   PHE A 247      -7.221   2.120  -4.118  1.00  4.670          H  
ATOM   3959  HA  PHE A 247      -8.062   0.151  -2.150  1.00  4.670          H  
ATOM   3960 1HB  PHE A 247      -5.507   1.788  -2.531  1.00  6.540          H  
ATOM   3961 2HB  PHE A 247      -5.647   0.540  -1.353  1.00  6.540          H  
ATOM   3962  HD1 PHE A 247      -3.676   0.802  -3.720  1.00  6.540          H  
ATOM   3963  HD2 PHE A 247      -7.219  -1.381  -3.249  1.00  6.540          H  
ATOM   3964  HE1 PHE A 247      -3.009  -0.855  -5.438  1.00  6.540          H  
ATOM   3965  HE2 PHE A 247      -6.542  -2.955  -4.895  1.00  6.540          H  
ATOM   3966  HZ  PHE A 247      -4.401  -2.696  -6.000  1.00  6.540          H  
ATOM   3967  N   ILE A 248      -7.629   3.248  -1.114  1.00  3.890          N  
ATOM   3968  CA  ILE A 248      -7.940   4.080   0.050  1.00  3.890          C  
ATOM   3969  C   ILE A 248      -9.442   4.104   0.325  1.00  3.890          C  
ATOM   3970  O   ILE A 248      -9.872   4.164   1.482  1.00  3.890          O  
ATOM   3971  CB  ILE A 248      -7.361   5.498  -0.060  1.00  5.450          C  
ATOM   3972  CG1 ILE A 248      -7.952   6.252  -1.246  1.00  5.450          C  
ATOM   3973  CG2 ILE A 248      -5.844   5.393  -0.128  1.00  5.450          C  
ATOM   3974  CD1 ILE A 248      -7.617   7.690  -1.300  1.00  5.450          C  
ATOM   3975  H   ILE A 248      -7.201   3.633  -1.963  1.00  4.670          H  
ATOM   3976  HA  ILE A 248      -7.460   3.635   0.918  1.00  4.670          H  
ATOM   3977  HB  ILE A 248      -7.645   6.048   0.810  1.00  6.540          H  
ATOM   3978 1HG1 ILE A 248      -7.599   5.784  -2.138  1.00  6.540          H  
ATOM   3979 2HG1 ILE A 248      -9.027   6.194  -1.223  1.00  6.540          H  
ATOM   3980 1HG2 ILE A 248      -5.419   6.368  -0.148  1.00  6.540          H  
ATOM   3981 2HG2 ILE A 248      -5.480   4.866   0.751  1.00  6.540          H  
ATOM   3982 3HG2 ILE A 248      -5.553   4.843  -1.020  1.00  6.540          H  
ATOM   3983 1HD1 ILE A 248      -8.085   8.120  -2.165  1.00  6.540          H  
ATOM   3984 2HD1 ILE A 248      -7.999   8.175  -0.405  1.00  6.540          H  
ATOM   3985 3HD1 ILE A 248      -6.560   7.833  -1.365  1.00  6.540          H  
ATOM   3986  N   ARG A 249     -10.252   3.937  -0.719  1.00  3.890          N  
ATOM   3987  CA  ARG A 249     -11.700   3.860  -0.572  1.00  3.890          C  
ATOM   3988  C   ARG A 249     -12.138   2.706   0.351  1.00  3.890          C  
ATOM   3989  O   ARG A 249     -13.243   2.734   0.897  1.00  3.890          O  
ATOM   3990  CB  ARG A 249     -12.378   3.743  -1.931  1.00  5.450          C  
ATOM   3991  CG  ARG A 249     -13.922   3.538  -1.913  1.00  5.450          C  
ATOM   3992  CD  ARG A 249     -14.704   4.661  -1.257  1.00  5.450          C  
ATOM   3993  NE  ARG A 249     -14.733   5.918  -2.045  1.00  5.450          N  
ATOM   3994  CZ  ARG A 249     -15.185   7.109  -1.567  1.00  5.450          C  
ATOM   3995  NH1 ARG A 249     -15.606   7.218  -0.330  1.00  5.450          N  
ATOM   3996  NH2 ARG A 249     -15.247   8.214  -2.294  1.00  5.450          N  
ATOM   3997  H   ARG A 249      -9.846   3.939  -1.663  1.00  4.670          H  
ATOM   3998  HA  ARG A 249     -12.025   4.797  -0.125  1.00  4.670          H  
ATOM   3999 1HB  ARG A 249     -12.168   4.641  -2.503  1.00  6.540          H  
ATOM   4000 2HB  ARG A 249     -11.945   2.908  -2.479  1.00  6.540          H  
ATOM   4001 1HG  ARG A 249     -14.265   3.467  -2.942  1.00  6.540          H  
ATOM   4002 2HG  ARG A 249     -14.167   2.606  -1.407  1.00  6.540          H  
ATOM   4003 1HD  ARG A 249     -15.733   4.324  -1.134  1.00  6.540          H  
ATOM   4004 2HD  ARG A 249     -14.294   4.878  -0.279  1.00  6.540          H  
ATOM   4005  HE  ARG A 249     -14.423   5.878  -3.016  1.00  6.540          H  
ATOM   4006 1HH1 ARG A 249     -15.605   6.436   0.298  1.00  6.540          H  
ATOM   4007 2HH1 ARG A 249     -15.966   8.146  -0.033  1.00  6.540          H  
ATOM   4008 1HH2 ARG A 249     -14.980   8.258  -3.295  1.00  6.540          H  
ATOM   4009 2HH2 ARG A 249     -15.614   9.044  -1.797  1.00  6.540          H  
ATOM   4010  N   LEU A 250     -11.317   1.656   0.466  1.00  3.890          N  
ATOM   4011  CA  LEU A 250     -11.638   0.498   1.285  1.00  3.890          C  
ATOM   4012  C   LEU A 250     -10.965   0.549   2.659  1.00  3.890          C  
ATOM   4013  O   LEU A 250     -11.035  -0.417   3.422  1.00  3.890          O  
ATOM   4014  CB  LEU A 250     -11.229  -0.793   0.562  1.00  5.450          C  
ATOM   4015  CG  LEU A 250     -11.925  -1.085  -0.799  1.00  5.450          C  
ATOM   4016  CD1 LEU A 250     -11.342  -2.352  -1.365  1.00  5.450          C  
ATOM   4017  CD2 LEU A 250     -13.427  -1.234  -0.615  1.00  5.450          C  
ATOM   4018  H   LEU A 250     -10.389   1.678   0.042  1.00  4.670          H  
ATOM   4019  HA  LEU A 250     -12.708   0.491   1.462  1.00  4.670          H  
ATOM   4020 1HB  LEU A 250     -10.153  -0.736   0.371  1.00  6.540          H  
ATOM   4021 2HB  LEU A 250     -11.413  -1.641   1.225  1.00  6.540          H  
ATOM   4022  HG  LEU A 250     -11.721  -0.270  -1.502  1.00  6.540          H  
ATOM   4023 1HD1 LEU A 250     -11.804  -2.580  -2.323  1.00  6.540          H  
ATOM   4024 2HD1 LEU A 250     -10.279  -2.218  -1.495  1.00  6.540          H  
ATOM   4025 3HD1 LEU A 250     -11.526  -3.170  -0.682  1.00  6.540          H  
ATOM   4026 1HD2 LEU A 250     -13.883  -1.458  -1.581  1.00  6.540          H  
ATOM   4027 2HD2 LEU A 250     -13.625  -2.048   0.078  1.00  6.540          H  
ATOM   4028 3HD2 LEU A 250     -13.858  -0.316  -0.229  1.00  6.540          H  
ATOM   4029  N   GLY A 251     -10.312   1.672   2.984  1.00  3.890          N  
ATOM   4030  CA  GLY A 251      -9.639   1.830   4.265  1.00  3.890          C  
ATOM   4031  C   GLY A 251      -8.109   1.717   4.256  1.00  3.890          C  
ATOM   4032  O   GLY A 251      -7.495   1.741   5.323  1.00  3.890          O  
ATOM   4033  H   GLY A 251     -10.279   2.465   2.341  1.00  4.670          H  
ATOM   4034 1HA  GLY A 251      -9.911   2.804   4.669  1.00  4.670          H  
ATOM   4035 2HA  GLY A 251     -10.045   1.099   4.956  1.00  4.670          H  
ATOM   4036  N   VAL A 252      -7.477   1.610   3.088  1.00  3.890          N  
ATOM   4037  CA  VAL A 252      -6.023   1.552   3.031  1.00  3.890          C  
ATOM   4038  C   VAL A 252      -5.478   2.898   3.444  1.00  3.890          C  
ATOM   4039  O   VAL A 252      -6.082   3.909   3.096  1.00  3.890          O  
ATOM   4040  CB  VAL A 252      -5.561   1.143   1.651  1.00  5.450          C  
ATOM   4041  CG1 VAL A 252      -4.066   1.224   1.519  1.00  5.450          C  
ATOM   4042  CG2 VAL A 252      -6.035  -0.238   1.451  1.00  5.450          C  
ATOM   4043  H   VAL A 252      -7.978   1.597   2.195  1.00  4.670          H  
ATOM   4044  HA  VAL A 252      -5.685   0.796   3.718  1.00  4.670          H  
ATOM   4045  HB  VAL A 252      -5.980   1.796   0.919  1.00  6.540          H  
ATOM   4046 1HG1 VAL A 252      -3.780   0.905   0.525  1.00  6.540          H  
ATOM   4047 2HG1 VAL A 252      -3.720   2.245   1.667  1.00  6.540          H  
ATOM   4048 3HG1 VAL A 252      -3.597   0.578   2.263  1.00  6.540          H  
ATOM   4049 1HG2 VAL A 252      -5.763  -0.573   0.497  1.00  6.540          H  
ATOM   4050 2HG2 VAL A 252      -5.588  -0.881   2.208  1.00  6.540          H  
ATOM   4051 3HG2 VAL A 252      -7.121  -0.276   1.540  1.00  6.540          H  
ATOM   4052  N   THR A 253      -4.419   2.932   4.263  1.00  3.890          N  
ATOM   4053  CA  THR A 253      -3.925   4.210   4.733  1.00  3.890          C  
ATOM   4054  C   THR A 253      -2.649   4.651   4.031  1.00  3.890          C  
ATOM   4055  O   THR A 253      -2.470   5.851   3.748  1.00  3.890          O  
ATOM   4056  CB  THR A 253      -3.697   4.136   6.248  1.00  5.450          C  
ATOM   4057  OG1 THR A 253      -2.739   3.100   6.556  1.00  5.450          O  
ATOM   4058  CG2 THR A 253      -5.006   3.826   6.944  1.00  5.450          C  
ATOM   4059  H   THR A 253      -3.910   2.084   4.525  1.00  4.670          H  
ATOM   4060  HA  THR A 253      -4.689   4.946   4.563  1.00  4.670          H  
ATOM   4061  HB  THR A 253      -3.318   5.074   6.591  1.00  6.540          H  
ATOM   4062  HG1 THR A 253      -1.839   3.442   6.422  1.00  6.540          H  
ATOM   4063 1HG2 THR A 253      -4.843   3.782   8.019  1.00  6.540          H  
ATOM   4064 2HG2 THR A 253      -5.728   4.609   6.716  1.00  6.540          H  
ATOM   4065 3HG2 THR A 253      -5.393   2.875   6.599  1.00  6.540          H  
ATOM   4066  N   SER A 254      -1.828   3.680   3.647  1.00  3.890          N  
ATOM   4067  CA  SER A 254      -0.580   4.001   2.980  1.00  3.890          C  
ATOM   4068  C   SER A 254      -0.133   2.896   2.052  1.00  3.890          C  
ATOM   4069  O   SER A 254      -0.462   1.724   2.261  1.00  3.890          O  
ATOM   4070  CB  SER A 254       0.498   4.269   4.021  1.00  5.450          C  
ATOM   4071  OG  SER A 254       0.775   3.120   4.781  1.00  5.450          O  
ATOM   4072  H   SER A 254      -2.018   2.713   3.922  1.00  4.670          H  
ATOM   4073  HA  SER A 254      -0.731   4.896   2.391  1.00  4.670          H  
ATOM   4074 1HB  SER A 254       1.409   4.602   3.527  1.00  6.540          H  
ATOM   4075 2HB  SER A 254       0.168   5.072   4.678  1.00  6.540          H  
ATOM   4076  HG  SER A 254       1.478   2.633   4.308  1.00  6.540          H  
ATOM   4077  N   ILE A 255       0.553   3.288   0.990  1.00  3.890          N  
ATOM   4078  CA  ILE A 255       1.120   2.316   0.059  1.00  3.890          C  
ATOM   4079  C   ILE A 255       2.575   2.672  -0.333  1.00  3.890          C  
ATOM   4080  O   ILE A 255       2.977   3.829  -0.166  1.00  3.890          O  
ATOM   4081  CB  ILE A 255       0.214   2.201  -1.194  1.00  5.450          C  
ATOM   4082  CG1 ILE A 255       0.170   3.520  -1.958  1.00  5.450          C  
ATOM   4083  CG2 ILE A 255      -1.252   1.832  -0.780  1.00  5.450          C  
ATOM   4084  CD1 ILE A 255      -0.513   3.458  -3.333  1.00  5.450          C  
ATOM   4085  H   ILE A 255       0.694   4.301   0.873  1.00  4.670          H  
ATOM   4086  HA  ILE A 255       1.149   1.340   0.543  1.00  4.670          H  
ATOM   4087  HB  ILE A 255       0.621   1.444  -1.815  1.00  6.540          H  
ATOM   4088 1HG1 ILE A 255      -0.349   4.245  -1.339  1.00  6.540          H  
ATOM   4089 2HG1 ILE A 255       1.187   3.869  -2.123  1.00  6.540          H  
ATOM   4090 1HG2 ILE A 255      -1.888   1.710  -1.639  1.00  6.540          H  
ATOM   4091 2HG2 ILE A 255      -1.243   0.920  -0.229  1.00  6.540          H  
ATOM   4092 3HG2 ILE A 255      -1.668   2.614  -0.157  1.00  6.540          H  
ATOM   4093 1HD1 ILE A 255      -0.474   4.444  -3.783  1.00  6.540          H  
ATOM   4094 2HD1 ILE A 255       0.001   2.787  -3.954  1.00  6.540          H  
ATOM   4095 3HD1 ILE A 255      -1.534   3.139  -3.261  1.00  6.540          H  
ATOM   4096  N   ASP A 256       3.331   1.723  -0.909  1.00  3.890          N  
ATOM   4097  CA  ASP A 256       4.657   2.080  -1.464  1.00  3.890          C  
ATOM   4098  C   ASP A 256       5.018   1.381  -2.780  1.00  3.850          C  
ATOM   4099  O   ASP A 256       4.641   0.240  -3.025  1.00  3.680          O  
ATOM   4100  CB  ASP A 256       5.782   1.812  -0.447  1.00  5.450          C  
ATOM   4101  CG  ASP A 256       6.012   0.321  -0.014  1.00  5.450          C  
ATOM   4102  OD1 ASP A 256       5.753  -0.616  -0.755  1.00  5.450          O  
ATOM   4103  OD2 ASP A 256       6.471   0.159   1.095  1.00  5.450          O  
ATOM   4104  H   ASP A 256       2.967   0.764  -0.943  1.00  4.670          H  
ATOM   4105  HA  ASP A 256       4.652   3.147  -1.673  1.00  4.670          H  
ATOM   4106 1HB  ASP A 256       6.719   2.200  -0.855  1.00  6.540          H  
ATOM   4107 2HB  ASP A 256       5.572   2.376   0.442  1.00  6.540          H  
ATOM   4108  N   SER A 257       5.837   2.057  -3.599  1.00  3.890          N  
ATOM   4109  CA  SER A 257       6.262   1.471  -4.872  1.00  3.890          C  
ATOM   4110  C   SER A 257       7.455   2.107  -5.568  1.00  3.890          C  
ATOM   4111  O   SER A 257       8.122   3.027  -5.066  1.00  3.890          O  
ATOM   4112  CB  SER A 257       5.102   1.468  -5.856  1.00  5.450          C  
ATOM   4113  OG  SER A 257       5.431   0.782  -7.050  1.00  5.450          O  
ATOM   4114  H   SER A 257       6.128   3.000  -3.325  1.00  4.670          H  
ATOM   4115  HA  SER A 257       6.524   0.431  -4.670  1.00  4.670          H  
ATOM   4116 1HB  SER A 257       4.260   0.982  -5.401  1.00  6.540          H  
ATOM   4117 2HB  SER A 257       4.805   2.489  -6.083  1.00  6.540          H  
ATOM   4118  HG  SER A 257       4.576   0.547  -7.451  1.00  6.540          H  
ATOM   4119  N   THR A 258       7.703   1.561  -6.756  1.00  3.890          N  
ATOM   4120  CA  THR A 258       8.735   1.989  -7.677  1.00  3.890          C  
ATOM   4121  C   THR A 258       8.164   2.427  -9.016  1.00  3.890          C  
ATOM   4122  O   THR A 258       8.902   2.951  -9.856  1.00  3.890          O  
ATOM   4123  CB  THR A 258       9.768   0.867  -7.927  1.00  5.450          C  
ATOM   4124  OG1 THR A 258       9.106  -0.289  -8.488  1.00  5.450          O  
ATOM   4125  CG2 THR A 258      10.441   0.500  -6.633  1.00  5.450          C  
ATOM   4126  H   THR A 258       7.114   0.784  -7.035  1.00  4.670          H  
ATOM   4127  HA  THR A 258       9.247   2.837  -7.238  1.00  4.670          H  
ATOM   4128  HB  THR A 258      10.520   1.214  -8.632  1.00  6.540          H  
ATOM   4129  HG1 THR A 258       8.952  -0.154  -9.426  1.00  6.540          H  
ATOM   4130 1HG2 THR A 258      11.176  -0.284  -6.805  1.00  6.540          H  
ATOM   4131 2HG2 THR A 258      10.942   1.383  -6.253  1.00  6.540          H  
ATOM   4132 3HG2 THR A 258       9.710   0.149  -5.906  1.00  6.540          H  
ATOM   4133  N   THR A 259       6.867   2.205  -9.247  1.00  3.850          N  
ATOM   4134  CA  THR A 259       6.319   2.515 -10.563  1.00  3.860          C  
ATOM   4135  C   THR A 259       6.451   3.997 -10.966  1.00  3.890          C  
ATOM   4136  O   THR A 259       6.922   4.251 -12.075  1.00  3.890          O  
ATOM   4137  CB  THR A 259       4.858   1.999 -10.734  1.00  5.400          C  
ATOM   4138  OG1 THR A 259       4.834   0.561 -10.635  1.00  5.400          O  
ATOM   4139  CG2 THR A 259       4.329   2.414 -12.094  1.00  5.400          C  
ATOM   4140  H   THR A 259       6.281   1.774  -8.537  1.00  4.620          H  
ATOM   4141  HA  THR A 259       6.903   1.947 -11.290  1.00  4.630          H  
ATOM   4142  HB  THR A 259       4.215   2.389  -9.976  1.00  6.480          H  
ATOM   4143  HG1 THR A 259       3.923   0.252 -10.629  1.00  6.480          H  
ATOM   4144 1HG2 THR A 259       3.316   2.043 -12.218  1.00  6.480          H  
ATOM   4145 2HG2 THR A 259       4.319   3.492 -12.173  1.00  6.480          H  
ATOM   4146 3HG2 THR A 259       4.967   2.003 -12.877  1.00  6.480          H  
ATOM   4147  N   PRO A 260       6.064   5.011 -10.142  1.00  3.890          N  
ATOM   4148  CA  PRO A 260       6.204   6.424 -10.488  1.00  3.890          C  
ATOM   4149  C   PRO A 260       7.640   6.782 -10.886  1.00  3.890          C  
ATOM   4150  O   PRO A 260       7.865   7.649 -11.751  1.00  3.890          O  
ATOM   4151  CB  PRO A 260       5.832   7.119  -9.170  1.00  5.830          C  
ATOM   4152  CG  PRO A 260       4.888   6.156  -8.485  1.00  5.830          C  
ATOM   4153  CD  PRO A 260       5.464   4.784  -8.798  1.00  5.830          C  
ATOM   4154  HA  PRO A 260       5.501   6.674 -11.295  1.00  4.670          H  
ATOM   4155 1HB  PRO A 260       6.733   7.323  -8.574  1.00  7.000          H  
ATOM   4156 2HB  PRO A 260       5.366   8.093  -9.385  1.00  7.000          H  
ATOM   4157 1HG  PRO A 260       4.852   6.367  -7.402  1.00  7.000          H  
ATOM   4158 2HG  PRO A 260       3.861   6.281  -8.868  1.00  7.000          H  
ATOM   4159 1HD  PRO A 260       6.237   4.528  -8.052  1.00  7.000          H  
ATOM   4160 2HD  PRO A 260       4.658   4.077  -8.805  1.00  7.000          H  
ATOM   4161  N   LEU A 261       8.604   6.122 -10.226  1.00  3.890          N  
ATOM   4162  CA  LEU A 261      10.013   6.341 -10.473  1.00  3.890          C  
ATOM   4163  C   LEU A 261      10.399   5.789 -11.829  1.00  3.890          C  
ATOM   4164  O   LEU A 261      11.115   6.450 -12.582  1.00  3.890          O  
ATOM   4165  CB  LEU A 261      10.818   5.662  -9.371  1.00  5.450          C  
ATOM   4166  CG  LEU A 261      10.642   6.227  -7.936  1.00  5.450          C  
ATOM   4167  CD1 LEU A 261      11.339   5.250  -6.973  1.00  5.450          C  
ATOM   4168  CD2 LEU A 261      11.217   7.685  -7.838  1.00  5.450          C  
ATOM   4169  H   LEU A 261       8.368   5.453  -9.504  1.00  4.670          H  
ATOM   4170  HA  LEU A 261      10.207   7.409 -10.482  1.00  4.670          H  
ATOM   4171 1HB  LEU A 261      10.564   4.615  -9.345  1.00  6.540          H  
ATOM   4172 2HB  LEU A 261      11.877   5.743  -9.627  1.00  6.540          H  
ATOM   4173  HG  LEU A 261       9.582   6.252  -7.666  1.00  6.540          H  
ATOM   4174 1HD1 LEU A 261      11.231   5.579  -5.950  1.00  6.540          H  
ATOM   4175 2HD1 LEU A 261      10.901   4.274  -7.066  1.00  6.540          H  
ATOM   4176 3HD1 LEU A 261      12.389   5.174  -7.217  1.00  6.540          H  
ATOM   4177 1HD2 LEU A 261      11.095   8.055  -6.818  1.00  6.540          H  
ATOM   4178 2HD2 LEU A 261      12.273   7.684  -8.104  1.00  6.540          H  
ATOM   4179 3HD2 LEU A 261      10.685   8.346  -8.514  1.00  6.540          H  
ATOM   4180  N   GLN A 262       9.913   4.585 -12.151  1.00  3.890          N  
ATOM   4181  CA  GLN A 262      10.205   3.969 -13.439  1.00  3.890          C  
ATOM   4182  C   GLN A 262       9.553   4.760 -14.564  1.00  3.890          C  
ATOM   4183  O   GLN A 262      10.116   4.881 -15.653  1.00  3.890          O  
ATOM   4184  CB  GLN A 262       9.792   2.497 -13.468  1.00  5.450          C  
ATOM   4185  CG  GLN A 262      10.652   1.608 -12.559  1.00  5.450          C  
ATOM   4186  CD  GLN A 262      12.139   1.530 -12.972  1.00  5.450          C  
ATOM   4187  OE1 GLN A 262      12.466   1.194 -14.117  1.00  5.450          O  
ATOM   4188  NE2 GLN A 262      13.022   1.848 -12.020  1.00  5.450          N  
ATOM   4189  H   GLN A 262       9.361   4.076 -11.451  1.00  4.670          H  
ATOM   4190  HA  GLN A 262      11.279   3.999 -13.594  1.00  4.670          H  
ATOM   4191 1HB  GLN A 262       8.754   2.411 -13.138  1.00  6.540          H  
ATOM   4192 2HB  GLN A 262       9.853   2.117 -14.486  1.00  6.540          H  
ATOM   4193 1HG  GLN A 262      10.613   2.010 -11.548  1.00  6.540          H  
ATOM   4194 2HG  GLN A 262      10.243   0.598 -12.567  1.00  6.540          H  
ATOM   4195 1HE2 GLN A 262      14.050   1.806 -12.167  1.00  6.540          H  
ATOM   4196 2HE2 GLN A 262      12.697   2.125 -11.122  1.00  6.540          H  
ATOM   4197  N   GLN A 263       8.395   5.352 -14.312  1.00  3.890          N  
ATOM   4198  CA  GLN A 263       7.804   6.158 -15.367  1.00  3.890          C  
ATOM   4199  C   GLN A 263       8.730   7.354 -15.683  1.00  3.890          C  
ATOM   4200  O   GLN A 263       8.960   7.683 -16.859  1.00  3.890          O  
ATOM   4201  CB  GLN A 263       6.416   6.615 -14.943  1.00  5.450          C  
ATOM   4202  CG  GLN A 263       5.381   5.521 -14.906  1.00  5.450          C  
ATOM   4203  CD  GLN A 263       4.081   6.008 -14.319  1.00  5.450          C  
ATOM   4204  OE1 GLN A 263       3.735   5.723 -13.145  1.00  5.450          O  
ATOM   4205  NE2 GLN A 263       3.343   6.777 -15.114  1.00  5.450          N  
ATOM   4206  H   GLN A 263       7.925   5.193 -13.413  1.00  4.670          H  
ATOM   4207  HA  GLN A 263       7.705   5.543 -16.263  1.00  4.670          H  
ATOM   4208 1HB  GLN A 263       6.473   7.014 -13.942  1.00  6.540          H  
ATOM   4209 2HB  GLN A 263       6.061   7.405 -15.607  1.00  6.540          H  
ATOM   4210 1HG  GLN A 263       5.197   5.182 -15.927  1.00  6.540          H  
ATOM   4211 2HG  GLN A 263       5.750   4.700 -14.300  1.00  6.540          H  
ATOM   4212 1HE2 GLN A 263       2.471   7.149 -14.795  1.00  6.540          H  
ATOM   4213 2HE2 GLN A 263       3.649   7.036 -16.056  1.00  6.540          H  
ATOM   4214  N   ALA A 264       9.266   7.993 -14.632  1.00  3.890          N  
ATOM   4215  CA  ALA A 264      10.215   9.089 -14.794  1.00  3.890          C  
ATOM   4216  C   ALA A 264      11.566   8.621 -15.399  1.00  3.890          C  
ATOM   4217  O   ALA A 264      12.204   9.351 -16.160  1.00  3.890          O  
ATOM   4218  CB  ALA A 264      10.436   9.765 -13.453  1.00  5.450          C  
ATOM   4219  H   ALA A 264       8.973   7.726 -13.682  1.00  4.670          H  
ATOM   4220  HA  ALA A 264       9.778   9.805 -15.479  1.00  4.670          H  
ATOM   4221 1HB  ALA A 264      11.112  10.609 -13.575  1.00  6.540          H  
ATOM   4222 2HB  ALA A 264       9.480  10.115 -13.062  1.00  6.540          H  
ATOM   4223 3HB  ALA A 264      10.868   9.048 -12.758  1.00  6.540          H  
ATOM   4224  N   PHE A 265      12.023   7.424 -15.009  1.00  3.890          N  
ATOM   4225  CA  PHE A 265      13.299   6.841 -15.441  1.00  3.890          C  
ATOM   4226  C   PHE A 265      13.350   5.996 -16.721  1.00  3.890          C  
ATOM   4227  O   PHE A 265      14.198   6.222 -17.585  1.00  3.890          O  
ATOM   4228  CB  PHE A 265      13.861   5.976 -14.324  1.00  5.450          C  
ATOM   4229  CG  PHE A 265      14.997   5.146 -14.779  1.00  5.450          C  
ATOM   4230  CD1 PHE A 265      16.205   5.695 -15.078  1.00  5.450          C  
ATOM   4231  CD2 PHE A 265      14.840   3.777 -14.916  1.00  5.450          C  
ATOM   4232  CE1 PHE A 265      17.251   4.921 -15.505  1.00  5.450          C  
ATOM   4233  CE2 PHE A 265      15.871   2.990 -15.341  1.00  5.450          C  
ATOM   4234  CZ  PHE A 265      17.088   3.564 -15.638  1.00  5.450          C  
ATOM   4235  H   PHE A 265      11.469   6.913 -14.320  1.00  4.670          H  
ATOM   4236  HA  PHE A 265      13.984   7.676 -15.583  1.00  4.670          H  
ATOM   4237 1HB  PHE A 265      14.199   6.609 -13.501  1.00  6.540          H  
ATOM   4238 2HB  PHE A 265      13.094   5.329 -13.936  1.00  6.540          H  
ATOM   4239  HD1 PHE A 265      16.332   6.756 -14.987  1.00  6.540          H  
ATOM   4240  HD2 PHE A 265      13.879   3.320 -14.679  1.00  6.540          H  
ATOM   4241  HE1 PHE A 265      18.212   5.396 -15.741  1.00  6.540          H  
ATOM   4242  HE2 PHE A 265      15.727   1.913 -15.439  1.00  6.540          H  
ATOM   4243  HZ  PHE A 265      17.916   2.947 -15.975  1.00  6.540          H  
ATOM   4244  N   LYS A 266      12.496   4.991 -16.832  1.00  3.890          N  
ATOM   4245  CA  LYS A 266      12.523   4.056 -17.942  1.00  3.890          C  
ATOM   4246  C   LYS A 266      11.764   4.624 -19.130  1.00  3.890          C  
ATOM   4247  O   LYS A 266      12.221   4.545 -20.270  1.00  3.890          O  
ATOM   4248  CB  LYS A 266      11.951   2.711 -17.489  1.00  5.450          C  
ATOM   4249  CG  LYS A 266      12.005   1.597 -18.514  1.00  5.450          C  
ATOM   4250  CD  LYS A 266      11.558   0.280 -17.882  1.00  5.450          C  
ATOM   4251  CE  LYS A 266      11.628  -0.874 -18.869  1.00  5.450          C  
ATOM   4252  NZ  LYS A 266      11.208  -2.159 -18.243  1.00  5.450          N  
ATOM   4253  H   LYS A 266      11.795   4.860 -16.121  1.00  4.670          H  
ATOM   4254  HA  LYS A 266      13.560   3.907 -18.241  1.00  4.670          H  
ATOM   4255 1HB  LYS A 266      12.488   2.375 -16.602  1.00  6.540          H  
ATOM   4256 2HB  LYS A 266      10.908   2.847 -17.201  1.00  6.540          H  
ATOM   4257 1HG  LYS A 266      11.341   1.839 -19.351  1.00  6.540          H  
ATOM   4258 2HG  LYS A 266      13.022   1.497 -18.891  1.00  6.540          H  
ATOM   4259 1HD  LYS A 266      12.193   0.057 -17.018  1.00  6.540          H  
ATOM   4260 2HD  LYS A 266      10.530   0.385 -17.531  1.00  6.540          H  
ATOM   4261 1HE  LYS A 266      10.977  -0.661 -19.716  1.00  6.540          H  
ATOM   4262 2HE  LYS A 266      12.653  -0.974 -19.227  1.00  6.540          H  
ATOM   4263 1HZ  LYS A 266      11.269  -2.904 -18.924  1.00  6.540          H  
ATOM   4264 2HZ  LYS A 266      11.816  -2.365 -17.461  1.00  6.540          H  
ATOM   4265 3HZ  LYS A 266      10.256  -2.080 -17.916  1.00  6.540          H  
ATOM   4266  N   ASP A 267      10.617   5.245 -18.860  1.00  3.890          N  
ATOM   4267  CA  ASP A 267       9.794   5.808 -19.941  1.00  3.890          C  
ATOM   4268  C   ASP A 267      10.185   7.260 -20.243  1.00  3.890          C  
ATOM   4269  O   ASP A 267       9.565   7.931 -21.073  1.00  3.890          O  
ATOM   4270  CB  ASP A 267       8.302   5.736 -19.609  1.00  5.450          C  
ATOM   4271  CG  ASP A 267       7.712   4.315 -19.579  1.00  5.450          C  
ATOM   4272  OD1 ASP A 267       8.149   3.469 -20.322  1.00  5.450          O  
ATOM   4273  OD2 ASP A 267       6.829   4.097 -18.772  1.00  5.450          O  
ATOM   4274  H   ASP A 267      10.304   5.263 -17.882  1.00  4.670          H  
ATOM   4275  HA  ASP A 267       9.966   5.218 -20.841  1.00  4.670          H  
ATOM   4276 1HB  ASP A 267       8.128   6.198 -18.647  1.00  6.540          H  
ATOM   4277 2HB  ASP A 267       7.754   6.316 -20.348  1.00  6.540          H  
ATOM   4278  N   ARG A 268      11.198   7.741 -19.533  1.00  3.890          N  
ATOM   4279  CA  ARG A 268      11.789   9.073 -19.657  1.00  3.890          C  
ATOM   4280  C   ARG A 268      10.776  10.201 -19.601  1.00  3.890          C  
ATOM   4281  O   ARG A 268      10.873  11.150 -20.380  1.00  3.890          O  
ATOM   4282  CB  ARG A 268      12.583   9.197 -20.962  1.00  5.450          C  
ATOM   4283  CG  ARG A 268      13.516   8.015 -21.288  1.00  5.450          C  
ATOM   4284  CD  ARG A 268      14.550   7.769 -20.244  1.00  5.450          C  
ATOM   4285  NE  ARG A 268      15.546   8.841 -20.111  1.00  5.450          N  
ATOM   4286  CZ  ARG A 268      16.380   9.006 -19.034  1.00  5.450          C  
ATOM   4287  NH1 ARG A 268      16.307   8.189 -17.986  1.00  5.450          N  
ATOM   4288  NH2 ARG A 268      17.275   9.993 -19.042  1.00  5.450          N  
ATOM   4289  H   ARG A 268      11.615   7.102 -18.870  1.00  4.670          H  
ATOM   4290  HA  ARG A 268      12.470   9.218 -18.816  1.00  4.670          H  
ATOM   4291 1HB  ARG A 268      11.886   9.302 -21.793  1.00  6.540          H  
ATOM   4292 2HB  ARG A 268      13.189  10.101 -20.929  1.00  6.540          H  
ATOM   4293 1HG  ARG A 268      12.924   7.105 -21.389  1.00  6.540          H  
ATOM   4294 2HG  ARG A 268      14.027   8.212 -22.227  1.00  6.540          H  
ATOM   4295 1HD  ARG A 268      14.045   7.695 -19.326  1.00  6.540          H  
ATOM   4296 2HD  ARG A 268      15.068   6.832 -20.449  1.00  6.540          H  
ATOM   4297  HE  ARG A 268      15.645   9.482 -20.886  1.00  6.540          H  
ATOM   4298 1HH1 ARG A 268      15.601   7.432 -17.954  1.00  6.540          H  
ATOM   4299 2HH1 ARG A 268      16.950   8.301 -17.178  1.00  6.540          H  
ATOM   4300 1HH2 ARG A 268      17.336  10.614 -19.834  1.00  6.540          H  
ATOM   4301 2HH2 ARG A 268      17.898  10.127 -18.252  1.00  6.540          H  
ATOM   4302  N   LYS A 269       9.804  10.096 -18.693  1.00  3.890          N  
ATOM   4303  CA  LYS A 269       8.777  11.106 -18.491  1.00  3.890          C  
ATOM   4304  C   LYS A 269       7.899  11.348 -19.714  1.00  3.890          C  
ATOM   4305  O   LYS A 269       7.222  12.370 -19.782  1.00  3.890          O  
ATOM   4306  CB  LYS A 269       9.402  12.446 -18.077  1.00  5.450          C  
ATOM   4307  CG  LYS A 269      10.255  12.394 -16.823  1.00  5.450          C  
ATOM   4308  CD  LYS A 269      10.832  13.753 -16.491  1.00  5.450          C  
ATOM   4309  CE  LYS A 269      11.750  13.684 -15.287  1.00  5.450          C  
ATOM   4310  NZ  LYS A 269      12.382  15.004 -15.001  1.00  5.450          N  
ATOM   4311  H   LYS A 269       9.766   9.265 -18.092  1.00  4.670          H  
ATOM   4312  HA  LYS A 269       8.135  10.759 -17.681  1.00  4.670          H  
ATOM   4313 1HB  LYS A 269      10.006  12.845 -18.885  1.00  6.540          H  
ATOM   4314 2HB  LYS A 269       8.602  13.173 -17.896  1.00  6.540          H  
ATOM   4315 1HG  LYS A 269       9.638  12.068 -15.992  1.00  6.540          H  
ATOM   4316 2HG  LYS A 269      11.066  11.679 -16.958  1.00  6.540          H  
ATOM   4317 1HD  LYS A 269      11.398  14.121 -17.345  1.00  6.540          H  
ATOM   4318 2HD  LYS A 269      10.020  14.450 -16.282  1.00  6.540          H  
ATOM   4319 1HE  LYS A 269      11.174  13.367 -14.421  1.00  6.540          H  
ATOM   4320 2HE  LYS A 269      12.533  12.948 -15.473  1.00  6.540          H  
ATOM   4321 1HZ  LYS A 269      12.986  14.918 -14.194  1.00  6.540          H  
ATOM   4322 2HZ  LYS A 269      12.928  15.296 -15.800  1.00  6.540          H  
ATOM   4323 3HZ  LYS A 269      11.667  15.693 -14.815  1.00  6.540          H  
ATOM   4324  N   ASN A 270       7.841  10.407 -20.665  1.00  3.890          N  
ATOM   4325  CA  ASN A 270       6.940  10.569 -21.806  1.00  3.890          C  
ATOM   4326  C   ASN A 270       5.648   9.802 -21.545  1.00  3.890          C  
ATOM   4327  O   ASN A 270       4.737   9.746 -22.369  1.00  3.890          O  
ATOM   4328  CB  ASN A 270       7.618  10.098 -23.074  1.00  5.450          C  
ATOM   4329  CG  ASN A 270       8.757  10.990 -23.480  1.00  5.450          C  
ATOM   4330  OD1 ASN A 270       8.655  12.224 -23.437  1.00  5.450          O  
ATOM   4331  ND2 ASN A 270       9.849  10.388 -23.878  1.00  5.450          N  
ATOM   4332  H   ASN A 270       8.459   9.584 -20.631  1.00  4.670          H  
ATOM   4333  HA  ASN A 270       6.686  11.626 -21.913  1.00  4.670          H  
ATOM   4334 1HB  ASN A 270       8.001   9.087 -22.924  1.00  6.540          H  
ATOM   4335 2HB  ASN A 270       6.895  10.061 -23.885  1.00  6.540          H  
ATOM   4336 1HD2 ASN A 270      10.642  10.928 -24.158  1.00  6.540          H  
ATOM   4337 2HD2 ASN A 270       9.895   9.388 -23.894  1.00  6.540          H  
ATOM   4338  N   ASN A 271       5.594   9.221 -20.361  1.00  3.890          N  
ATOM   4339  CA  ASN A 271       4.489   8.423 -19.854  1.00  3.890          C  
ATOM   4340  C   ASN A 271       4.249   8.836 -18.409  1.00  3.890          C  
ATOM   4341  O   ASN A 271       3.981   7.990 -17.551  1.00  3.890          O  
ATOM   4342  CB  ASN A 271       4.840   6.946 -19.969  1.00  5.450          C  
ATOM   4343  CG  ASN A 271       3.680   6.003 -19.867  1.00  5.450          C  
ATOM   4344  OD1 ASN A 271       2.558   6.323 -20.286  1.00  5.450          O  
ATOM   4345  ND2 ASN A 271       3.942   4.822 -19.345  1.00  5.450          N  
ATOM   4346  H   ASN A 271       6.402   9.347 -19.771  1.00  4.670          H  
ATOM   4347  HA  ASN A 271       3.586   8.644 -20.426  1.00  4.670          H  
ATOM   4348 1HB  ASN A 271       5.342   6.770 -20.920  1.00  6.540          H  
ATOM   4349 2HB  ASN A 271       5.543   6.689 -19.179  1.00  6.540          H  
ATOM   4350 1HD2 ASN A 271       3.222   4.137 -19.257  1.00  6.540          H  
ATOM   4351 2HD2 ASN A 271       4.900   4.600 -19.040  1.00  6.540          H  
ATOM   4352  N   TYR A 272       4.410  10.134 -18.154  1.00  3.890          N  
ATOM   4353  CA  TYR A 272       4.320  10.736 -16.824  1.00  3.890          C  
ATOM   4354  C   TYR A 272       2.875  10.907 -16.394  1.00  3.890          C  
ATOM   4355  O   TYR A 272       1.966  10.966 -17.235  1.00  3.890          O  
ATOM   4356  CB  TYR A 272       5.051  12.085 -16.810  1.00  5.450          C  
ATOM   4357  CG  TYR A 272       4.313  13.264 -17.463  1.00  5.450          C  
ATOM   4358  CD1 TYR A 272       3.535  14.087 -16.666  1.00  5.450          C  
ATOM   4359  CD2 TYR A 272       4.373  13.503 -18.828  1.00  5.450          C  
ATOM   4360  CE1 TYR A 272       2.847  15.142 -17.205  1.00  5.450          C  
ATOM   4361  CE2 TYR A 272       3.680  14.564 -19.370  1.00  5.450          C  
ATOM   4362  CZ  TYR A 272       2.924  15.380 -18.563  1.00  5.450          C  
ATOM   4363  OH  TYR A 272       2.247  16.433 -19.111  1.00  5.450          O  
ATOM   4364  H   TYR A 272       4.578  10.742 -18.948  1.00  4.670          H  
ATOM   4365  HA  TYR A 272       4.800  10.069 -16.106  1.00  4.670          H  
ATOM   4366 1HB  TYR A 272       5.255  12.361 -15.770  1.00  6.540          H  
ATOM   4367 2HB  TYR A 272       6.010  11.981 -17.300  1.00  6.540          H  
ATOM   4368  HD1 TYR A 272       3.486  13.897 -15.599  1.00  6.540          H  
ATOM   4369  HD2 TYR A 272       4.956  12.868 -19.474  1.00  6.540          H  
ATOM   4370  HE1 TYR A 272       2.251  15.783 -16.564  1.00  6.540          H  
ATOM   4371  HE2 TYR A 272       3.730  14.753 -20.442  1.00  6.540          H  
ATOM   4372  HH  TYR A 272       1.709  16.859 -18.443  1.00  6.540          H  
ATOM   4373  N   HIS A 273       2.649  10.997 -15.089  1.00  3.890          N  
ATOM   4374  CA  HIS A 273       1.299  11.230 -14.604  1.00  3.890          C  
ATOM   4375  C   HIS A 273       0.882  12.640 -14.880  1.00  3.890          C  
ATOM   4376  O   HIS A 273       1.463  13.592 -14.374  1.00  3.890          O  
ATOM   4377  CB  HIS A 273       1.172  10.915 -13.111  1.00  5.450          C  
ATOM   4378  CG  HIS A 273       1.249   9.492 -12.890  1.00  5.450          C  
ATOM   4379  ND1 HIS A 273       0.207   8.655 -13.219  1.00  5.450          N  
ATOM   4380  CD2 HIS A 273       2.238   8.702 -12.445  1.00  5.450          C  
ATOM   4381  CE1 HIS A 273       0.559   7.417 -12.995  1.00  5.450          C  
ATOM   4382  NE2 HIS A 273       1.787   7.419 -12.529  1.00  5.450          N  
ATOM   4383  H   HIS A 273       3.426  10.941 -14.436  1.00  4.670          H  
ATOM   4384  HA  HIS A 273       0.610  10.577 -15.137  1.00  4.670          H  
ATOM   4385 1HB  HIS A 273       1.974  11.409 -12.548  1.00  6.540          H  
ATOM   4386 2HB  HIS A 273       0.221  11.282 -12.729  1.00  6.540          H  
ATOM   4387  HD2 HIS A 273       3.223   9.006 -12.115  1.00  6.540          H  
ATOM   4388  HE1 HIS A 273      -0.059   6.537 -13.189  1.00  6.540          H  
ATOM   4389  HE2 HIS A 273       2.357   6.596 -12.306  1.00  6.540          H  
ATOM   4390  N   THR A 274      -0.147  12.771 -15.680  1.00  3.890          N  
ATOM   4391  CA  THR A 274      -0.617  14.066 -16.074  1.00  3.890          C  
ATOM   4392  C   THR A 274      -1.778  14.505 -15.180  1.00  3.890          C  
ATOM   4393  O   THR A 274      -2.767  13.778 -15.067  1.00  3.890          O  
ATOM   4394  CB  THR A 274      -1.016  14.019 -17.562  1.00  5.450          C  
ATOM   4395  OG1 THR A 274       0.136  13.720 -18.357  1.00  5.450          O  
ATOM   4396  CG2 THR A 274      -1.562  15.308 -17.982  1.00  5.450          C  
ATOM   4397  H   THR A 274      -0.580  11.938 -16.060  1.00  4.670          H  
ATOM   4398  HA  THR A 274       0.212  14.751 -16.008  1.00  4.670          H  
ATOM   4399  HB  THR A 274      -1.767  13.242 -17.724  1.00  6.540          H  
ATOM   4400  HG1 THR A 274       0.466  12.822 -18.145  1.00  6.540          H  
ATOM   4401 1HG2 THR A 274      -1.819  15.266 -19.001  1.00  6.540          H  
ATOM   4402 2HG2 THR A 274      -2.431  15.535 -17.421  1.00  6.540          H  
ATOM   4403 3HG2 THR A 274      -0.816  16.085 -17.835  1.00  6.540          H  
ATOM   4404  N   PRO A 275      -1.689  15.660 -14.487  1.00  3.890          N  
ATOM   4405  CA  PRO A 275      -2.731  16.226 -13.646  1.00  3.890          C  
ATOM   4406  C   PRO A 275      -4.076  16.361 -14.354  1.00  3.890          C  
ATOM   4407  O   PRO A 275      -5.114  16.207 -13.742  1.00  3.890          O  
ATOM   4408  CB  PRO A 275      -2.164  17.595 -13.302  1.00  5.830          C  
ATOM   4409  CG  PRO A 275      -0.686  17.424 -13.336  1.00  5.830          C  
ATOM   4410  CD  PRO A 275      -0.432  16.455 -14.474  1.00  5.830          C  
ATOM   4411  HA  PRO A 275      -2.835  15.610 -12.739  1.00  4.670          H  
ATOM   4412 1HB  PRO A 275      -2.502  18.293 -14.057  1.00  7.000          H  
ATOM   4413 2HB  PRO A 275      -2.569  17.945 -12.335  1.00  7.000          H  
ATOM   4414 1HG  PRO A 275      -0.196  18.393 -13.488  1.00  7.000          H  
ATOM   4415 2HG  PRO A 275      -0.350  17.059 -12.369  1.00  7.000          H  
ATOM   4416 1HD  PRO A 275      -0.289  16.996 -15.425  1.00  7.000          H  
ATOM   4417 2HD  PRO A 275       0.436  15.843 -14.191  1.00  7.000          H  
ATOM   4418  N   GLU A 276      -4.060  16.583 -15.662  1.00  3.890          N  
ATOM   4419  CA  GLU A 276      -5.289  16.733 -16.423  1.00  3.890          C  
ATOM   4420  C   GLU A 276      -5.935  15.410 -16.827  1.00  3.890          C  
ATOM   4421  O   GLU A 276      -6.990  15.417 -17.461  1.00  3.890          O  
ATOM   4422  CB  GLU A 276      -5.008  17.515 -17.705  1.00  5.450          C  
ATOM   4423  CG  GLU A 276      -4.449  18.898 -17.511  1.00  5.450          C  
ATOM   4424  CD  GLU A 276      -2.990  18.880 -17.242  1.00  5.450          C  
ATOM   4425  OE1 GLU A 276      -2.330  18.156 -17.941  1.00  5.450          O  
ATOM   4426  OE2 GLU A 276      -2.526  19.508 -16.307  1.00  5.450          O  
ATOM   4427  H   GLU A 276      -3.188  16.752 -16.151  1.00  4.670          H  
ATOM   4428  HA  GLU A 276      -6.002  17.283 -15.808  1.00  4.670          H  
ATOM   4429 1HB  GLU A 276      -4.303  16.957 -18.303  1.00  6.540          H  
ATOM   4430 2HB  GLU A 276      -5.927  17.609 -18.286  1.00  6.540          H  
ATOM   4431 1HG  GLU A 276      -4.633  19.481 -18.418  1.00  6.540          H  
ATOM   4432 2HG  GLU A 276      -4.957  19.363 -16.724  1.00  6.540          H  
ATOM   4433  N   GLY A 277      -5.278  14.276 -16.565  1.00  3.890          N  
ATOM   4434  CA  GLY A 277      -5.827  12.982 -16.965  1.00  3.890          C  
ATOM   4435  C   GLY A 277      -5.581  12.644 -18.440  1.00  3.890          C  
ATOM   4436  O   GLY A 277      -6.112  11.656 -18.951  1.00  3.890          O  
ATOM   4437  H   GLY A 277      -4.416  14.288 -16.012  1.00  4.670          H  
ATOM   4438 1HA  GLY A 277      -5.389  12.208 -16.337  1.00  4.670          H  
ATOM   4439 2HA  GLY A 277      -6.898  12.977 -16.766  1.00  4.670          H  
ATOM   4440  N   ARG A 278      -4.796  13.474 -19.114  1.00  3.890          N  
ATOM   4441  CA  ARG A 278      -4.496  13.327 -20.534  1.00  3.890          C  
ATOM   4442  C   ARG A 278      -3.478  12.242 -20.848  1.00  3.890          C  
ATOM   4443  O   ARG A 278      -2.787  11.717 -19.973  1.00  3.890          O  
ATOM   4444  CB  ARG A 278      -3.989  14.630 -21.138  1.00  5.450          C  
ATOM   4445  CG  ARG A 278      -4.982  15.764 -21.164  1.00  5.450          C  
ATOM   4446  CD  ARG A 278      -4.395  16.998 -21.782  1.00  5.450          C  
ATOM   4447  NE  ARG A 278      -3.335  17.662 -20.969  1.00  5.450          N  
ATOM   4448  CZ  ARG A 278      -2.449  18.561 -21.458  1.00  5.450          C  
ATOM   4449  NH1 ARG A 278      -2.444  18.883 -22.742  1.00  5.450          N  
ATOM   4450  NH2 ARG A 278      -1.588  19.125 -20.632  1.00  5.450          N  
ATOM   4451  H   ARG A 278      -4.423  14.255 -18.602  1.00  4.670          H  
ATOM   4452  HA  ARG A 278      -5.425  13.068 -21.042  1.00  4.670          H  
ATOM   4453 1HB  ARG A 278      -3.129  14.963 -20.622  1.00  6.540          H  
ATOM   4454 2HB  ARG A 278      -3.681  14.453 -22.169  1.00  6.540          H  
ATOM   4455 1HG  ARG A 278      -5.843  15.464 -21.758  1.00  6.540          H  
ATOM   4456 2HG  ARG A 278      -5.311  15.986 -20.158  1.00  6.540          H  
ATOM   4457 1HD  ARG A 278      -3.963  16.717 -22.741  1.00  6.540          H  
ATOM   4458 2HD  ARG A 278      -5.195  17.719 -21.942  1.00  6.540          H  
ATOM   4459  HE  ARG A 278      -3.274  17.488 -19.949  1.00  6.540          H  
ATOM   4460 1HH1 ARG A 278      -3.102  18.459 -23.378  1.00  6.540          H  
ATOM   4461 2HH1 ARG A 278      -1.779  19.562 -23.090  1.00  6.540          H  
ATOM   4462 1HH2 ARG A 278      -1.627  18.879 -19.632  1.00  6.540          H  
ATOM   4463 2HH2 ARG A 278      -0.920  19.801 -20.967  1.00  6.540          H  
ATOM   4464  N   ALA A 279      -3.404  11.925 -22.132  1.00  3.890          N  
ATOM   4465  CA  ALA A 279      -2.484  10.963 -22.705  1.00  3.890          C  
ATOM   4466  C   ALA A 279      -2.048  11.561 -24.019  1.00  3.890          C  
ATOM   4467  O   ALA A 279      -2.751  12.416 -24.563  1.00  3.890          O  
ATOM   4468  CB  ALA A 279      -3.138   9.608 -22.884  1.00  5.450          C  
ATOM   4469  H   ALA A 279      -4.027  12.398 -22.771  1.00  4.670          H  
ATOM   4470  HA  ALA A 279      -1.611  10.870 -22.059  1.00  4.670          H  
ATOM   4471 1HB  ALA A 279      -2.427   8.916 -23.333  1.00  6.540          H  
ATOM   4472 2HB  ALA A 279      -3.450   9.230 -21.908  1.00  6.540          H  
ATOM   4473 3HB  ALA A 279      -4.007   9.705 -23.531  1.00  6.540          H  
ATOM   4474  N   TYR A 280      -0.906  11.139 -24.544  1.00  3.890          N  
ATOM   4475  CA  TYR A 280      -0.416  11.814 -25.730  1.00  3.890          C  
ATOM   4476  C   TYR A 280      -0.171  10.882 -26.901  1.00  3.890          C  
ATOM   4477  O   TYR A 280       0.164   9.710 -26.727  1.00  3.890          O  
ATOM   4478  CB  TYR A 280       0.877  12.516 -25.334  1.00  5.450          C  
ATOM   4479  CG  TYR A 280       0.669  13.362 -24.082  1.00  5.450          C  
ATOM   4480  CD1 TYR A 280       0.985  12.789 -22.849  1.00  5.450          C  
ATOM   4481  CD2 TYR A 280       0.135  14.640 -24.129  1.00  5.450          C  
ATOM   4482  CE1 TYR A 280       0.781  13.475 -21.689  1.00  5.450          C  
ATOM   4483  CE2 TYR A 280      -0.069  15.333 -22.941  1.00  5.450          C  
ATOM   4484  CZ  TYR A 280       0.257  14.741 -21.732  1.00  5.450          C  
ATOM   4485  OH  TYR A 280       0.063  15.407 -20.571  1.00  5.450          O  
ATOM   4486  H   TYR A 280      -0.366  10.408 -24.105  1.00  4.670          H  
ATOM   4487  HA  TYR A 280      -1.149  12.554 -26.047  1.00  4.670          H  
ATOM   4488 1HB  TYR A 280       1.661  11.782 -25.139  1.00  6.540          H  
ATOM   4489 2HB  TYR A 280       1.214  13.163 -26.144  1.00  6.540          H  
ATOM   4490  HD1 TYR A 280       1.395  11.781 -22.810  1.00  6.540          H  
ATOM   4491  HD2 TYR A 280      -0.127  15.093 -25.083  1.00  6.540          H  
ATOM   4492  HE1 TYR A 280       1.032  13.016 -20.731  1.00  6.540          H  
ATOM   4493  HE2 TYR A 280      -0.490  16.337 -22.958  1.00  6.540          H  
ATOM   4494  HH  TYR A 280       0.265  14.811 -19.814  1.00  6.540          H  
ATOM   4495  N   THR A 281      -0.305  11.433 -28.102  1.00  3.890          N  
ATOM   4496  CA  THR A 281      -0.038  10.707 -29.335  1.00  3.890          C  
ATOM   4497  C   THR A 281       1.235  11.221 -29.970  1.00  3.890          C  
ATOM   4498  O   THR A 281       1.392  12.425 -30.173  1.00  3.890          O  
ATOM   4499  CB  THR A 281      -1.213  10.861 -30.328  1.00  5.450          C  
ATOM   4500  OG1 THR A 281      -2.399  10.305 -29.746  1.00  5.450          O  
ATOM   4501  CG2 THR A 281      -0.915  10.158 -31.650  1.00  5.450          C  
ATOM   4502  H   THR A 281      -0.593  12.399 -28.161  1.00  4.670          H  
ATOM   4503  HA  THR A 281       0.094   9.650 -29.105  1.00  4.670          H  
ATOM   4504  HB  THR A 281      -1.382  11.919 -30.525  1.00  6.540          H  
ATOM   4505  HG1 THR A 281      -2.662  10.836 -28.991  1.00  6.540          H  
ATOM   4506 1HG2 THR A 281      -1.763  10.285 -32.320  1.00  6.540          H  
ATOM   4507 2HG2 THR A 281      -0.028  10.585 -32.117  1.00  6.540          H  
ATOM   4508 3HG2 THR A 281      -0.752   9.098 -31.470  1.00  6.540          H  
ATOM   4509  N   ALA A 282       2.158  10.314 -30.268  1.00  3.890          N  
ATOM   4510  CA  ALA A 282       3.390  10.724 -30.920  1.00  3.890          C  
ATOM   4511  C   ALA A 282       3.109  11.068 -32.371  1.00  3.890          C  
ATOM   4512  O   ALA A 282       2.465  10.296 -33.083  1.00  3.890          O  
ATOM   4513  CB  ALA A 282       4.430   9.626 -30.838  1.00  5.450          C  
ATOM   4514  H   ALA A 282       1.981   9.343 -30.048  1.00  4.670          H  
ATOM   4515  HA  ALA A 282       3.765  11.618 -30.422  1.00  4.670          H  
ATOM   4516 1HB  ALA A 282       5.347   9.962 -31.326  1.00  6.540          H  
ATOM   4517 2HB  ALA A 282       4.637   9.396 -29.794  1.00  6.540          H  
ATOM   4518 3HB  ALA A 282       4.059   8.735 -31.341  1.00  6.540          H  
ATOM   4519  N   VAL A 283       3.643  12.196 -32.822  1.00  3.890          N  
ATOM   4520  CA  VAL A 283       3.503  12.635 -34.198  1.00  3.890          C  
ATOM   4521  C   VAL A 283       4.888  12.981 -34.736  1.00  3.890          C  
ATOM   4522  O   VAL A 283       5.664  13.661 -34.065  1.00  3.890          O  
ATOM   4523  CB  VAL A 283       2.528  13.832 -34.291  1.00  5.450          C  
ATOM   4524  CG1 VAL A 283       2.398  14.302 -35.744  1.00  5.450          C  
ATOM   4525  CG2 VAL A 283       1.159  13.421 -33.723  1.00  5.450          C  
ATOM   4526  H   VAL A 283       4.152  12.791 -32.184  1.00  4.670          H  
ATOM   4527  HA  VAL A 283       3.094  11.817 -34.790  1.00  4.670          H  
ATOM   4528  HB  VAL A 283       2.920  14.660 -33.711  1.00  6.540          H  
ATOM   4529 1HG1 VAL A 283       1.721  15.154 -35.787  1.00  6.540          H  
ATOM   4530 2HG1 VAL A 283       3.366  14.599 -36.130  1.00  6.540          H  
ATOM   4531 3HG1 VAL A 283       2.002  13.494 -36.354  1.00  6.540          H  
ATOM   4532 1HG2 VAL A 283       0.474  14.264 -33.778  1.00  6.540          H  
ATOM   4533 2HG2 VAL A 283       0.760  12.587 -34.299  1.00  6.540          H  
ATOM   4534 3HG2 VAL A 283       1.259  13.120 -32.684  1.00  6.540          H  
ATOM   4535  N   ARG A 284       5.201  12.503 -35.931  1.00  3.890          N  
ATOM   4536  CA  ARG A 284       6.500  12.737 -36.557  1.00  3.890          C  
ATOM   4537  C   ARG A 284       6.767  14.240 -36.729  1.00  3.890          C  
ATOM   4538  O   ARG A 284       5.857  15.014 -37.045  1.00  3.890          O  
ATOM   4539  CB  ARG A 284       6.556  12.023 -37.906  1.00  5.450          C  
ATOM   4540  CG  ARG A 284       6.453  10.498 -37.831  1.00  5.450          C  
ATOM   4541  CD  ARG A 284       6.391   9.856 -39.191  1.00  5.450          C  
ATOM   4542  NE  ARG A 284       7.653   9.968 -39.941  1.00  5.450          N  
ATOM   4543  CZ  ARG A 284       8.669   9.066 -39.909  1.00  5.450          C  
ATOM   4544  NH1 ARG A 284       8.588   7.987 -39.150  1.00  5.450          N  
ATOM   4545  NH2 ARG A 284       9.759   9.255 -40.646  1.00  5.450          N  
ATOM   4546  H   ARG A 284       4.505  11.956 -36.416  1.00  4.670          H  
ATOM   4547  HA  ARG A 284       7.275  12.322 -35.911  1.00  4.670          H  
ATOM   4548 1HB  ARG A 284       5.766  12.392 -38.560  1.00  6.540          H  
ATOM   4549 2HB  ARG A 284       7.509  12.230 -38.383  1.00  6.540          H  
ATOM   4550 1HG  ARG A 284       7.327  10.109 -37.311  1.00  6.540          H  
ATOM   4551 2HG  ARG A 284       5.555  10.216 -37.282  1.00  6.540          H  
ATOM   4552 1HD  ARG A 284       6.132   8.806 -39.092  1.00  6.540          H  
ATOM   4553 2HD  ARG A 284       5.613  10.352 -39.776  1.00  6.540          H  
ATOM   4554  HE  ARG A 284       7.768  10.770 -40.546  1.00  6.540          H  
ATOM   4555 1HH1 ARG A 284       7.773   7.819 -38.582  1.00  6.540          H  
ATOM   4556 2HH1 ARG A 284       9.350   7.322 -39.143  1.00  6.540          H  
ATOM   4557 1HH2 ARG A 284       9.861  10.063 -41.249  1.00  6.540          H  
ATOM   4558 2HH2 ARG A 284      10.513   8.572 -40.631  1.00  6.540          H  
ATOM   4559  N   VAL A 285       8.034  14.644 -36.602  1.00  3.890          N  
ATOM   4560  CA  VAL A 285       8.412  16.063 -36.673  1.00  3.890          C  
ATOM   4561  C   VAL A 285       8.079  16.878 -37.950  1.00  3.890          C  
ATOM   4562  O   VAL A 285       7.889  18.089 -37.808  1.00  3.890          O  
ATOM   4563  CB  VAL A 285       9.903  16.256 -36.297  1.00  5.450          C  
ATOM   4564  CG1 VAL A 285      10.115  15.829 -34.856  1.00  5.450          C  
ATOM   4565  CG2 VAL A 285      10.825  15.466 -37.203  1.00  5.450          C  
ATOM   4566  H   VAL A 285       8.725  13.945 -36.370  1.00  4.670          H  
ATOM   4567  HA  VAL A 285       7.866  16.549 -35.864  1.00  4.670          H  
ATOM   4568  HB  VAL A 285      10.143  17.312 -36.365  1.00  6.540          H  
ATOM   4569 1HG1 VAL A 285      11.148  15.990 -34.579  1.00  6.540          H  
ATOM   4570 2HG1 VAL A 285       9.467  16.410 -34.205  1.00  6.540          H  
ATOM   4571 3HG1 VAL A 285       9.877  14.775 -34.743  1.00  6.540          H  
ATOM   4572 1HG2 VAL A 285      11.855  15.649 -36.898  1.00  6.540          H  
ATOM   4573 2HG2 VAL A 285      10.610  14.407 -37.125  1.00  6.540          H  
ATOM   4574 3HG2 VAL A 285      10.703  15.783 -38.225  1.00  6.540          H  
ATOM   4575  N   PRO A 286       7.904  16.312 -39.176  1.00  3.890          N  
ATOM   4576  CA  PRO A 286       7.521  17.047 -40.373  1.00  3.890          C  
ATOM   4577  C   PRO A 286       6.193  17.785 -40.181  1.00  3.890          C  
ATOM   4578  O   PRO A 286       5.871  18.658 -40.978  1.00  3.890          O  
ATOM   4579  CB  PRO A 286       7.461  15.960 -41.446  1.00  5.830          C  
ATOM   4580  CG  PRO A 286       8.398  14.905 -40.943  1.00  5.830          C  
ATOM   4581  CD  PRO A 286       8.178  14.894 -39.477  1.00  5.830          C  
ATOM   4582  HA  PRO A 286       8.307  17.774 -40.619  1.00  4.670          H  
ATOM   4583 1HB  PRO A 286       6.428  15.596 -41.548  1.00  7.000          H  
ATOM   4584 2HB  PRO A 286       7.744  16.378 -42.411  1.00  7.000          H  
ATOM   4585 1HG  PRO A 286       8.181  13.945 -41.390  1.00  7.000          H  
ATOM   4586 2HG  PRO A 286       9.433  15.161 -41.222  1.00  7.000          H  
ATOM   4587 1HD  PRO A 286       7.283  14.317 -39.329  1.00  7.000          H  
ATOM   4588 2HD  PRO A 286       9.039  14.486 -38.986  1.00  7.000          H  
ATOM   4589  N   GLN A 287       5.406  17.420 -39.146  1.00  3.890          N  
ATOM   4590  CA  GLN A 287       4.144  18.086 -38.797  1.00  3.890          C  
ATOM   4591  C   GLN A 287       4.309  19.611 -38.628  1.00  3.890          C  
ATOM   4592  O   GLN A 287       3.326  20.367 -38.647  1.00  3.890          O  
ATOM   4593  CB  GLN A 287       3.643  17.528 -37.453  1.00  5.450          C  
ATOM   4594  CG  GLN A 287       4.569  17.941 -36.277  1.00  5.450          C  
ATOM   4595  CD  GLN A 287       4.288  17.343 -34.916  1.00  5.450          C  
ATOM   4596  OE1 GLN A 287       3.488  17.867 -34.137  1.00  5.450          O  
ATOM   4597  NE2 GLN A 287       4.983  16.282 -34.600  1.00  5.450          N  
ATOM   4598  H   GLN A 287       5.686  16.650 -38.531  1.00  4.670          H  
ATOM   4599  HA  GLN A 287       3.418  17.894 -39.586  1.00  4.670          H  
ATOM   4600 1HB  GLN A 287       2.633  17.878 -37.251  1.00  6.540          H  
ATOM   4601 2HB  GLN A 287       3.623  16.446 -37.501  1.00  6.540          H  
ATOM   4602 1HG  GLN A 287       5.588  17.686 -36.534  1.00  6.540          H  
ATOM   4603 2HG  GLN A 287       4.484  19.014 -36.139  1.00  6.540          H  
ATOM   4604 1HE2 GLN A 287       4.884  15.841 -33.692  1.00  6.540          H  
ATOM   4605 2HE2 GLN A 287       5.626  15.879 -35.276  1.00  6.540          H  
ATOM   4606  N   PHE A 288       5.546  20.051 -38.379  1.00  3.890          N  
ATOM   4607  CA  PHE A 288       5.835  21.448 -38.145  1.00  3.890          C  
ATOM   4608  C   PHE A 288       5.433  22.351 -39.296  1.00  3.890          C  
ATOM   4609  O   PHE A 288       5.845  22.170 -40.442  1.00  3.890          O  
ATOM   4610  CB  PHE A 288       7.314  21.635 -37.895  1.00  5.450          C  
ATOM   4611  CG  PHE A 288       7.656  23.024 -37.560  1.00  5.450          C  
ATOM   4612  CD1 PHE A 288       7.414  23.533 -36.294  1.00  5.450          C  
ATOM   4613  CD2 PHE A 288       8.208  23.835 -38.506  1.00  5.450          C  
ATOM   4614  CE1 PHE A 288       7.732  24.832 -35.991  1.00  5.450          C  
ATOM   4615  CE2 PHE A 288       8.528  25.127 -38.221  1.00  5.450          C  
ATOM   4616  CZ  PHE A 288       8.289  25.632 -36.948  1.00  5.450          C  
ATOM   4617  H   PHE A 288       6.311  19.370 -38.357  1.00  4.670          H  
ATOM   4618  HA  PHE A 288       5.286  21.760 -37.259  1.00  4.670          H  
ATOM   4619 1HB  PHE A 288       7.638  20.988 -37.108  1.00  6.540          H  
ATOM   4620 2HB  PHE A 288       7.864  21.352 -38.791  1.00  6.540          H  
ATOM   4621  HD1 PHE A 288       6.969  22.896 -35.541  1.00  6.540          H  
ATOM   4622  HD2 PHE A 288       8.383  23.427 -39.495  1.00  6.540          H  
ATOM   4623  HE1 PHE A 288       7.542  25.232 -34.990  1.00  6.540          H  
ATOM   4624  HE2 PHE A 288       8.970  25.746 -38.999  1.00  6.540          H  
ATOM   4625  HZ  PHE A 288       8.540  26.657 -36.694  1.00  6.540          H  
ATOM   4626  N   ASP A 289       4.695  23.395 -38.942  1.00  3.890          N  
ATOM   4627  CA  ASP A 289       4.174  24.418 -39.845  1.00  3.890          C  
ATOM   4628  C   ASP A 289       3.202  23.831 -40.886  1.00  3.890          C  
ATOM   4629  O   ASP A 289       3.006  24.399 -41.962  1.00  3.890          O  
ATOM   4630  CB  ASP A 289       5.342  25.142 -40.549  1.00  5.450          C  
ATOM   4631  CG  ASP A 289       5.030  26.585 -41.044  1.00  5.450          C  
ATOM   4632  OD1 ASP A 289       4.248  27.258 -40.403  1.00  5.450          O  
ATOM   4633  OD2 ASP A 289       5.615  27.008 -42.027  1.00  5.450          O  
ATOM   4634  H   ASP A 289       4.441  23.469 -37.968  1.00  4.670          H  
ATOM   4635  HA  ASP A 289       3.624  25.148 -39.250  1.00  4.670          H  
ATOM   4636 1HB  ASP A 289       6.172  25.205 -39.871  1.00  6.540          H  
ATOM   4637 2HB  ASP A 289       5.669  24.547 -41.404  1.00  6.540          H  
ATOM   4638  N   ALA A 290       2.537  22.725 -40.537  1.00  3.890          N  
ATOM   4639  CA  ALA A 290       1.497  22.150 -41.378  1.00  3.890          C  
ATOM   4640  C   ALA A 290       0.348  23.137 -41.459  1.00  3.890          C  
ATOM   4641  O   ALA A 290       0.126  23.888 -40.515  1.00  3.890          O  
ATOM   4642  CB  ALA A 290       1.020  20.821 -40.822  1.00  5.450          C  
ATOM   4643  H   ALA A 290       2.782  22.233 -39.674  1.00  4.670          H  
ATOM   4644  HA  ALA A 290       1.899  22.004 -42.380  1.00  4.670          H  
ATOM   4645 1HB  ALA A 290       0.241  20.414 -41.466  1.00  6.540          H  
ATOM   4646 2HB  ALA A 290       1.861  20.130 -40.779  1.00  6.540          H  
ATOM   4647 3HB  ALA A 290       0.622  20.972 -39.820  1.00  6.540          H  
ATOM   4648  N   ASN A 291      -0.394  23.133 -42.566  1.00  3.890          N  
ATOM   4649  CA  ASN A 291      -1.540  24.026 -42.717  1.00  3.890          C  
ATOM   4650  C   ASN A 291      -2.770  23.473 -41.975  1.00  3.890          C  
ATOM   4651  O   ASN A 291      -3.429  22.565 -42.503  1.00  3.890          O  
ATOM   4652  CB  ASN A 291      -1.868  24.219 -44.185  1.00  5.450          C  
ATOM   4653  CG  ASN A 291      -3.008  25.204 -44.444  1.00  5.450          C  
ATOM   4654  OD1 ASN A 291      -3.914  25.439 -43.603  1.00  5.450          O  
ATOM   4655  ND2 ASN A 291      -2.975  25.796 -45.621  1.00  5.450          N  
ATOM   4656  H   ASN A 291      -0.150  22.503 -43.318  1.00  4.670          H  
ATOM   4657  HA  ASN A 291      -1.242  24.987 -42.319  1.00  4.670          H  
ATOM   4658 1HB  ASN A 291      -0.978  24.570 -44.711  1.00  6.540          H  
ATOM   4659 2HB  ASN A 291      -2.140  23.260 -44.614  1.00  6.540          H  
ATOM   4660 1HD2 ASN A 291      -3.686  26.455 -45.876  1.00  6.540          H  
ATOM   4661 2HD2 ASN A 291      -2.239  25.586 -46.268  1.00  6.540          H  
ATOM   4662  N   PRO A 292      -3.158  24.044 -40.811  1.00  3.890          N  
ATOM   4663  CA  PRO A 292      -4.188  23.549 -39.916  1.00  3.890          C  
ATOM   4664  C   PRO A 292      -5.563  23.522 -40.554  1.00  3.890          C  
ATOM   4665  O   PRO A 292      -6.458  22.835 -40.059  1.00  3.890          O  
ATOM   4666  CB  PRO A 292      -4.153  24.548 -38.755  1.00  5.830          C  
ATOM   4667  CG  PRO A 292      -3.605  25.822 -39.351  1.00  5.830          C  
ATOM   4668  CD  PRO A 292      -2.623  25.380 -40.402  1.00  5.830          C  
ATOM   4669  HA  PRO A 292      -3.900  22.545 -39.572  1.00  4.670          H  
ATOM   4670 1HB  PRO A 292      -5.160  24.670 -38.343  1.00  7.000          H  
ATOM   4671 2HB  PRO A 292      -3.524  24.153 -37.943  1.00  7.000          H  
ATOM   4672 1HG  PRO A 292      -4.420  26.434 -39.763  1.00  7.000          H  
ATOM   4673 2HG  PRO A 292      -3.127  26.426 -38.563  1.00  7.000          H  
ATOM   4674 1HD  PRO A 292      -2.677  26.108 -41.223  1.00  7.000          H  
ATOM   4675 2HD  PRO A 292      -1.626  25.308 -39.963  1.00  7.000          H  
ATOM   4676  N   SER A 293      -5.755  24.290 -41.633  1.00  3.890          N  
ATOM   4677  CA  SER A 293      -7.068  24.319 -42.242  1.00  3.890          C  
ATOM   4678  C   SER A 293      -7.279  23.068 -43.058  1.00  3.890          C  
ATOM   4679  O   SER A 293      -8.409  22.591 -43.177  1.00  3.890          O  
ATOM   4680  CB  SER A 293      -7.239  25.537 -43.129  1.00  5.450          C  
ATOM   4681  OG  SER A 293      -6.445  25.449 -44.280  1.00  5.450          O  
ATOM   4682  H   SER A 293      -4.999  24.823 -42.062  1.00  4.670          H  
ATOM   4683  HA  SER A 293      -7.818  24.350 -41.453  1.00  4.670          H  
ATOM   4684 1HB  SER A 293      -8.286  25.624 -43.414  1.00  6.540          H  
ATOM   4685 2HB  SER A 293      -6.974  26.432 -42.571  1.00  6.540          H  
ATOM   4686  HG  SER A 293      -5.543  25.654 -44.009  1.00  6.540          H  
ATOM   4687  N   LEU A 294      -6.192  22.474 -43.560  1.00  3.890          N  
ATOM   4688  CA  LEU A 294      -6.337  21.279 -44.352  1.00  3.890          C  
ATOM   4689  C   LEU A 294      -6.462  20.142 -43.384  1.00  3.890          C  
ATOM   4690  O   LEU A 294      -7.198  19.189 -43.623  1.00  3.890          O  
ATOM   4691  CB  LEU A 294      -5.149  21.083 -45.292  1.00  5.450          C  
ATOM   4692  CG  LEU A 294      -4.964  22.152 -46.409  1.00  5.450          C  
ATOM   4693  CD1 LEU A 294      -3.675  21.874 -47.140  1.00  5.450          C  
ATOM   4694  CD2 LEU A 294      -6.135  22.110 -47.399  1.00  5.450          C  
ATOM   4695  H   LEU A 294      -5.257  22.847 -43.394  1.00  4.670          H  
ATOM   4696  HA  LEU A 294      -7.255  21.333 -44.926  1.00  4.670          H  
ATOM   4697 1HB  LEU A 294      -4.237  21.070 -44.691  1.00  6.540          H  
ATOM   4698 2HB  LEU A 294      -5.258  20.125 -45.766  1.00  6.540          H  
ATOM   4699  HG  LEU A 294      -4.901  23.143 -45.954  1.00  6.540          H  
ATOM   4700 1HD1 LEU A 294      -3.526  22.625 -47.915  1.00  6.540          H  
ATOM   4701 2HD1 LEU A 294      -2.840  21.904 -46.445  1.00  6.540          H  
ATOM   4702 3HD1 LEU A 294      -3.732  20.897 -47.594  1.00  6.540          H  
ATOM   4703 1HD2 LEU A 294      -5.976  22.859 -48.174  1.00  6.540          H  
ATOM   4704 2HD2 LEU A 294      -6.187  21.125 -47.857  1.00  6.540          H  
ATOM   4705 3HD2 LEU A 294      -7.072  22.323 -46.895  1.00  6.540          H  
ATOM   4706  N   SER A 295      -5.770  20.242 -42.248  1.00  3.890          N  
ATOM   4707  CA  SER A 295      -5.875  19.167 -41.274  1.00  3.890          C  
ATOM   4708  C   SER A 295      -7.321  19.063 -40.781  1.00  3.890          C  
ATOM   4709  O   SER A 295      -7.902  17.970 -40.749  1.00  3.890          O  
ATOM   4710  CB  SER A 295      -4.950  19.413 -40.097  1.00  5.450          C  
ATOM   4711  OG  SER A 295      -3.602  19.361 -40.481  1.00  5.450          O  
ATOM   4712  H   SER A 295      -5.144  21.039 -42.101  1.00  4.670          H  
ATOM   4713  HA  SER A 295      -5.595  18.229 -41.752  1.00  4.670          H  
ATOM   4714 1HB  SER A 295      -5.171  20.387 -39.665  1.00  6.540          H  
ATOM   4715 2HB  SER A 295      -5.142  18.667 -39.330  1.00  6.540          H  
ATOM   4716  HG  SER A 295      -3.092  19.516 -39.683  1.00  6.540          H  
ATOM   4717  N   ARG A 296      -7.941  20.211 -40.465  1.00  3.890          N  
ATOM   4718  CA  ARG A 296      -9.327  20.185 -40.022  1.00  3.890          C  
ATOM   4719  C   ARG A 296     -10.284  19.716 -41.116  1.00  3.890          C  
ATOM   4720  O   ARG A 296     -11.187  18.912 -40.842  1.00  3.890          O  
ATOM   4721  CB  ARG A 296      -9.776  21.556 -39.531  1.00  5.450          C  
ATOM   4722  CG  ARG A 296      -9.197  21.998 -38.183  1.00  5.450          C  
ATOM   4723  CD  ARG A 296      -9.924  23.188 -37.631  1.00  5.450          C  
ATOM   4724  NE  ARG A 296      -9.769  24.383 -38.474  1.00  5.450          N  
ATOM   4725  CZ  ARG A 296      -8.776  25.301 -38.375  1.00  5.450          C  
ATOM   4726  NH1 ARG A 296      -7.834  25.184 -37.460  1.00  5.450          N  
ATOM   4727  NH2 ARG A 296      -8.763  26.334 -39.204  1.00  5.450          N  
ATOM   4728  H   ARG A 296      -7.427  21.098 -40.485  1.00  4.670          H  
ATOM   4729  HA  ARG A 296      -9.398  19.489 -39.188  1.00  4.670          H  
ATOM   4730 1HB  ARG A 296      -9.476  22.304 -40.268  1.00  6.540          H  
ATOM   4731 2HB  ARG A 296     -10.861  21.582 -39.461  1.00  6.540          H  
ATOM   4732 1HG  ARG A 296      -9.282  21.181 -37.468  1.00  6.540          H  
ATOM   4733 2HG  ARG A 296      -8.151  22.260 -38.304  1.00  6.540          H  
ATOM   4734 1HD  ARG A 296     -10.988  22.954 -37.574  1.00  6.540          H  
ATOM   4735 2HD  ARG A 296      -9.560  23.411 -36.633  1.00  6.540          H  
ATOM   4736  HE  ARG A 296     -10.468  24.534 -39.189  1.00  6.540          H  
ATOM   4737 1HH1 ARG A 296      -7.836  24.404 -36.824  1.00  6.540          H  
ATOM   4738 2HH1 ARG A 296      -7.111  25.885 -37.388  1.00  6.540          H  
ATOM   4739 1HH2 ARG A 296      -9.489  26.431 -39.901  1.00  6.540          H  
ATOM   4740 2HH2 ARG A 296      -8.034  27.029 -39.137  1.00  6.540          H  
ATOM   4741  N   LYS A 297     -10.109  20.220 -42.348  1.00  3.890          N  
ATOM   4742  CA  LYS A 297     -10.992  19.854 -43.439  1.00  3.890          C  
ATOM   4743  C   LYS A 297     -10.874  18.390 -43.855  1.00  3.890          C  
ATOM   4744  O   LYS A 297     -11.881  17.763 -44.225  1.00  3.890          O  
ATOM   4745  CB  LYS A 297     -10.795  20.786 -44.634  1.00  5.450          C  
ATOM   4746  CG  LYS A 297     -11.318  22.198 -44.432  1.00  5.450          C  
ATOM   4747  CD  LYS A 297     -11.062  23.057 -45.668  1.00  5.450          C  
ATOM   4748  CE  LYS A 297     -11.585  24.475 -45.479  1.00  5.450          C  
ATOM   4749  NZ  LYS A 297     -11.306  25.338 -46.667  1.00  5.450          N  
ATOM   4750  H   LYS A 297      -9.367  20.904 -42.534  1.00  4.670          H  
ATOM   4751  HA  LYS A 297     -12.007  20.005 -43.082  1.00  4.670          H  
ATOM   4752 1HB  LYS A 297      -9.735  20.839 -44.885  1.00  6.540          H  
ATOM   4753 2HB  LYS A 297     -11.314  20.400 -45.477  1.00  6.540          H  
ATOM   4754 1HG  LYS A 297     -12.385  22.161 -44.240  1.00  6.540          H  
ATOM   4755 2HG  LYS A 297     -10.839  22.649 -43.571  1.00  6.540          H  
ATOM   4756 1HD  LYS A 297      -9.985  23.094 -45.856  1.00  6.540          H  
ATOM   4757 2HD  LYS A 297     -11.553  22.606 -46.531  1.00  6.540          H  
ATOM   4758 1HE  LYS A 297     -12.661  24.438 -45.312  1.00  6.540          H  
ATOM   4759 2HE  LYS A 297     -11.105  24.915 -44.603  1.00  6.540          H  
ATOM   4760 1HZ  LYS A 297     -11.665  26.268 -46.501  1.00  6.540          H  
ATOM   4761 2HZ  LYS A 297     -10.306  25.384 -46.818  1.00  6.540          H  
ATOM   4762 3HZ  LYS A 297     -11.753  24.947 -47.484  1.00  6.540          H  
ATOM   4763  N   ILE A 298      -9.677  17.804 -43.817  1.00  3.890          N  
ATOM   4764  CA  ILE A 298      -9.596  16.409 -44.222  1.00  3.890          C  
ATOM   4765  C   ILE A 298     -10.184  15.521 -43.138  1.00  3.890          C  
ATOM   4766  O   ILE A 298     -10.997  14.649 -43.435  1.00  3.890          O  
ATOM   4767  CB  ILE A 298      -8.146  16.009 -44.641  1.00  5.450          C  
ATOM   4768  CG1 ILE A 298      -8.153  14.671 -45.465  1.00  5.450          C  
ATOM   4769  CG2 ILE A 298      -7.217  15.866 -43.422  1.00  5.450          C  
ATOM   4770  CD1 ILE A 298      -6.843  14.382 -46.221  1.00  5.450          C  
ATOM   4771  H   ILE A 298      -8.831  18.334 -43.574  1.00  4.670          H  
ATOM   4772  HA  ILE A 298     -10.227  16.273 -45.086  1.00  4.670          H  
ATOM   4773  HB  ILE A 298      -7.747  16.796 -45.271  1.00  6.540          H  
ATOM   4774 1HG1 ILE A 298      -8.337  13.845 -44.777  1.00  6.540          H  
ATOM   4775 2HG1 ILE A 298      -8.959  14.692 -46.181  1.00  6.540          H  
ATOM   4776 1HG2 ILE A 298      -6.212  15.640 -43.742  1.00  6.540          H  
ATOM   4777 2HG2 ILE A 298      -7.202  16.794 -42.878  1.00  6.540          H  
ATOM   4778 3HG2 ILE A 298      -7.555  15.069 -42.768  1.00  6.540          H  
ATOM   4779 1HD1 ILE A 298      -6.931  13.433 -46.758  1.00  6.540          H  
ATOM   4780 2HD1 ILE A 298      -6.651  15.181 -46.934  1.00  6.540          H  
ATOM   4781 3HD1 ILE A 298      -6.008  14.311 -45.536  1.00  6.540          H  
ATOM   4782  N   LYS A 299      -9.874  15.801 -41.868  1.00  3.890          N  
ATOM   4783  CA  LYS A 299     -10.413  14.999 -40.779  1.00  3.890          C  
ATOM   4784  C   LYS A 299     -11.935  15.079 -40.701  1.00  3.890          C  
ATOM   4785  O   LYS A 299     -12.605  14.096 -40.380  1.00  3.890          O  
ATOM   4786  CB  LYS A 299      -9.786  15.411 -39.451  1.00  5.450          C  
ATOM   4787  CG  LYS A 299      -8.318  15.010 -39.298  1.00  5.450          C  
ATOM   4788  CD  LYS A 299      -7.754  15.464 -37.957  1.00  5.450          C  
ATOM   4789  CE  LYS A 299      -6.289  15.059 -37.799  1.00  5.450          C  
ATOM   4790  NZ  LYS A 299      -5.718  15.510 -36.491  1.00  5.450          N  
ATOM   4791  H   LYS A 299      -9.209  16.549 -41.655  1.00  4.670          H  
ATOM   4792  HA  LYS A 299     -10.151  13.959 -40.968  1.00  4.670          H  
ATOM   4793 1HB  LYS A 299      -9.844  16.500 -39.355  1.00  6.540          H  
ATOM   4794 2HB  LYS A 299     -10.354  14.978 -38.629  1.00  6.540          H  
ATOM   4795 1HG  LYS A 299      -8.229  13.927 -39.381  1.00  6.540          H  
ATOM   4796 2HG  LYS A 299      -7.738  15.464 -40.101  1.00  6.540          H  
ATOM   4797 1HD  LYS A 299      -7.830  16.553 -37.888  1.00  6.540          H  
ATOM   4798 2HD  LYS A 299      -8.334  15.024 -37.148  1.00  6.540          H  
ATOM   4799 1HE  LYS A 299      -6.211  13.975 -37.863  1.00  6.540          H  
ATOM   4800 2HE  LYS A 299      -5.709  15.504 -38.609  1.00  6.540          H  
ATOM   4801 1HZ  LYS A 299      -4.750  15.223 -36.429  1.00  6.540          H  
ATOM   4802 2HZ  LYS A 299      -5.775  16.516 -36.426  1.00  6.540          H  
ATOM   4803 3HZ  LYS A 299      -6.240  15.095 -35.732  1.00  6.540          H  
ATOM   4804  N   SER A 300     -12.479  16.252 -41.021  1.00  3.890          N  
ATOM   4805  CA  SER A 300     -13.905  16.523 -40.952  1.00  3.890          C  
ATOM   4806  C   SER A 300     -14.701  16.097 -42.191  1.00  3.890          C  
ATOM   4807  O   SER A 300     -15.926  16.241 -42.202  1.00  3.890          O  
ATOM   4808  CB  SER A 300     -14.117  18.012 -40.752  1.00  5.450          C  
ATOM   4809  OG  SER A 300     -13.544  18.453 -39.554  1.00  5.450          O  
ATOM   4810  H   SER A 300     -11.868  17.036 -41.252  1.00  4.670          H  
ATOM   4811  HA  SER A 300     -14.304  15.989 -40.091  1.00  4.670          H  
ATOM   4812 1HB  SER A 300     -13.684  18.558 -41.590  1.00  6.540          H  
ATOM   4813 2HB  SER A 300     -15.185  18.221 -40.742  1.00  6.540          H  
ATOM   4814  HG  SER A 300     -12.588  18.550 -39.752  1.00  6.540          H  
ATOM   4815  N   GLY A 301     -14.029  15.635 -43.259  1.00  3.890          N  
ATOM   4816  CA  GLY A 301     -14.739  15.276 -44.489  1.00  3.890          C  
ATOM   4817  C   GLY A 301     -15.235  16.484 -45.303  1.00  3.890          C  
ATOM   4818  O   GLY A 301     -16.252  16.392 -45.993  1.00  3.890          O  
ATOM   4819  H   GLY A 301     -13.018  15.473 -43.202  1.00  4.670          H  
ATOM   4820 1HA  GLY A 301     -14.075  14.674 -45.109  1.00  4.670          H  
ATOM   4821 2HA  GLY A 301     -15.585  14.641 -44.233  1.00  4.670          H  
ATOM   4822  N   VAL A 302     -14.547  17.618 -45.190  1.00  3.890          N  
ATOM   4823  CA  VAL A 302     -14.911  18.864 -45.859  1.00  3.890          C  
ATOM   4824  C   VAL A 302     -14.082  19.109 -47.113  1.00  3.890          C  
ATOM   4825  O   VAL A 302     -14.569  19.648 -48.108  1.00  3.890          O  
ATOM   4826  CB  VAL A 302     -14.745  20.038 -44.879  1.00  5.450          C  
ATOM   4827  CG1 VAL A 302     -15.001  21.387 -45.571  1.00  5.450          C  
ATOM   4828  CG2 VAL A 302     -15.699  19.829 -43.718  1.00  5.450          C  
ATOM   4829  H   VAL A 302     -13.694  17.616 -44.630  1.00  4.670          H  
ATOM   4830  HA  VAL A 302     -15.959  18.799 -46.149  1.00  4.670          H  
ATOM   4831  HB  VAL A 302     -13.744  20.046 -44.518  1.00  6.540          H  
ATOM   4832 1HG1 VAL A 302     -14.872  22.191 -44.849  1.00  6.540          H  
ATOM   4833 2HG1 VAL A 302     -14.300  21.536 -46.391  1.00  6.540          H  
ATOM   4834 3HG1 VAL A 302     -16.018  21.408 -45.959  1.00  6.540          H  
ATOM   4835 1HG2 VAL A 302     -15.582  20.634 -42.995  1.00  6.540          H  
ATOM   4836 2HG2 VAL A 302     -16.723  19.818 -44.089  1.00  6.540          H  
ATOM   4837 3HG2 VAL A 302     -15.490  18.881 -43.236  1.00  6.540          H  
ATOM   4838  N   ILE A 303     -12.808  18.780 -47.012  1.00  3.890          N  
ATOM   4839  CA  ILE A 303     -11.805  19.031 -48.032  1.00  3.890          C  
ATOM   4840  C   ILE A 303     -12.204  18.402 -49.358  1.00  3.890          C  
ATOM   4841  O   ILE A 303     -12.756  17.300 -49.400  1.00  3.890          O  
ATOM   4842  CB  ILE A 303     -10.461  18.412 -47.562  1.00  5.450          C  
ATOM   4843  CG1 ILE A 303      -9.233  18.896 -48.383  1.00  5.450          C  
ATOM   4844  CG2 ILE A 303     -10.573  16.894 -47.644  1.00  5.450          C  
ATOM   4845  CD1 ILE A 303      -7.879  18.543 -47.714  1.00  5.450          C  
ATOM   4846  H   ILE A 303     -12.520  18.347 -46.138  1.00  4.670          H  
ATOM   4847  HA  ILE A 303     -11.700  20.107 -48.164  1.00  4.670          H  
ATOM   4848  HB  ILE A 303     -10.290  18.677 -46.551  1.00  6.540          H  
ATOM   4849 1HG1 ILE A 303      -9.250  18.444 -49.372  1.00  6.540          H  
ATOM   4850 2HG1 ILE A 303      -9.283  19.979 -48.491  1.00  6.540          H  
ATOM   4851 1HG2 ILE A 303      -9.682  16.459 -47.283  1.00  6.540          H  
ATOM   4852 2HG2 ILE A 303     -11.415  16.553 -47.042  1.00  6.540          H  
ATOM   4853 3HG2 ILE A 303     -10.711  16.567 -48.658  1.00  6.540          H  
ATOM   4854 1HD1 ILE A 303      -7.070  18.912 -48.319  1.00  6.540          H  
ATOM   4855 2HD1 ILE A 303      -7.827  19.006 -46.720  1.00  6.540          H  
ATOM   4856 3HD1 ILE A 303      -7.769  17.475 -47.616  1.00  6.540          H  
ATOM   4857  N   ASP A 304     -11.950  19.108 -50.454  1.00  3.890          N  
ATOM   4858  CA  ASP A 304     -12.225  18.532 -51.757  1.00  3.890          C  
ATOM   4859  C   ASP A 304     -11.395  17.265 -51.809  1.00  3.890          C  
ATOM   4860  O   ASP A 304     -10.235  17.275 -51.376  1.00  3.890          O  
ATOM   4861  CB  ASP A 304     -11.834  19.467 -52.906  1.00  5.450          C  
ATOM   4862  CG  ASP A 304     -12.322  18.983 -54.310  1.00  5.450          C  
ATOM   4863  OD1 ASP A 304     -12.068  17.831 -54.691  1.00  5.450          O  
ATOM   4864  OD2 ASP A 304     -12.939  19.774 -54.984  1.00  5.450          O  
ATOM   4865  H   ASP A 304     -11.542  20.027 -50.376  1.00  4.670          H  
ATOM   4866  HA  ASP A 304     -13.284  18.272 -51.829  1.00  4.670          H  
ATOM   4867 1HB  ASP A 304     -12.260  20.453 -52.718  1.00  6.540          H  
ATOM   4868 2HB  ASP A 304     -10.766  19.580 -52.923  1.00  6.540          H  
ATOM   4869  N   GLN A 305     -11.973  16.164 -52.257  1.00  3.890          N  
ATOM   4870  CA  GLN A 305     -11.208  14.938 -52.272  1.00  3.890          C  
ATOM   4871  C   GLN A 305     -10.064  14.963 -53.272  1.00  3.890          C  
ATOM   4872  O   GLN A 305      -9.088  14.242 -53.078  1.00  3.890          O  
ATOM   4873  CB  GLN A 305     -12.108  13.724 -52.465  1.00  5.450          C  
ATOM   4874  CG  GLN A 305     -13.031  13.495 -51.262  1.00  5.450          C  
ATOM   4875  CD  GLN A 305     -12.261  13.246 -49.937  1.00  5.450          C  
ATOM   4876  OE1 GLN A 305     -11.393  12.360 -49.815  1.00  5.450          O  
ATOM   4877  NE2 GLN A 305     -12.573  14.061 -48.934  1.00  5.450          N  
ATOM   4878  H   GLN A 305     -12.921  16.202 -52.614  1.00  4.670          H  
ATOM   4879  HA  GLN A 305     -10.759  14.835 -51.288  1.00  4.670          H  
ATOM   4880 1HB  GLN A 305     -12.727  13.868 -53.348  1.00  6.540          H  
ATOM   4881 2HB  GLN A 305     -11.505  12.832 -52.621  1.00  6.540          H  
ATOM   4882 1HG  GLN A 305     -13.653  14.380 -51.126  1.00  6.540          H  
ATOM   4883 2HG  GLN A 305     -13.660  12.626 -51.459  1.00  6.540          H  
ATOM   4884 1HE2 GLN A 305     -12.113  13.967 -48.051  1.00  6.540          H  
ATOM   4885 2HE2 GLN A 305     -13.263  14.791 -49.062  1.00  6.540          H  
ATOM   4886  N   ASP A 306     -10.137  15.781 -54.337  1.00  3.890          N  
ATOM   4887  CA  ASP A 306      -9.010  15.799 -55.274  1.00  3.890          C  
ATOM   4888  C   ASP A 306      -7.828  16.357 -54.484  1.00  3.890          C  
ATOM   4889  O   ASP A 306      -6.720  15.806 -54.503  1.00  3.890          O  
ATOM   4890  CB  ASP A 306      -9.328  16.676 -56.506  1.00  5.450          C  
ATOM   4891  CG  ASP A 306      -8.331  16.549 -57.696  1.00  5.450          C  
ATOM   4892  OD1 ASP A 306      -8.257  15.485 -58.268  1.00  5.450          O  
ATOM   4893  OD2 ASP A 306      -7.675  17.528 -58.031  1.00  5.450          O  
ATOM   4894  H   ASP A 306     -10.954  16.392 -54.503  1.00  4.670          H  
ATOM   4895  HA  ASP A 306      -8.780  14.784 -55.597  1.00  4.670          H  
ATOM   4896 1HB  ASP A 306     -10.328  16.431 -56.870  1.00  6.540          H  
ATOM   4897 2HB  ASP A 306      -9.361  17.723 -56.201  1.00  6.540          H  
ATOM   4898  N   VAL A 307      -8.109  17.417 -53.722  1.00  3.890          N  
ATOM   4899  CA  VAL A 307      -7.115  18.081 -52.901  1.00  3.890          C  
ATOM   4900  C   VAL A 307      -6.597  17.133 -51.845  1.00  3.890          C  
ATOM   4901  O   VAL A 307      -5.393  17.120 -51.591  1.00  3.890          O  
ATOM   4902  CB  VAL A 307      -7.676  19.353 -52.246  1.00  5.450          C  
ATOM   4903  CG1 VAL A 307      -6.663  19.931 -51.226  1.00  5.450          C  
ATOM   4904  CG2 VAL A 307      -7.981  20.371 -53.337  1.00  5.450          C  
ATOM   4905  H   VAL A 307      -9.052  17.778 -53.771  1.00  4.670          H  
ATOM   4906  HA  VAL A 307      -6.283  18.373 -53.533  1.00  4.670          H  
ATOM   4907  HB  VAL A 307      -8.585  19.106 -51.708  1.00  6.540          H  
ATOM   4908 1HG1 VAL A 307      -7.082  20.826 -50.769  1.00  6.540          H  
ATOM   4909 2HG1 VAL A 307      -6.450  19.209 -50.453  1.00  6.540          H  
ATOM   4910 3HG1 VAL A 307      -5.735  20.184 -51.739  1.00  6.540          H  
ATOM   4911 1HG2 VAL A 307      -8.393  21.273 -52.885  1.00  6.540          H  
ATOM   4912 2HG2 VAL A 307      -7.061  20.617 -53.867  1.00  6.540          H  
ATOM   4913 3HG2 VAL A 307      -8.699  19.961 -54.046  1.00  6.540          H  
ATOM   4914  N   ALA A 308      -7.491  16.371 -51.206  1.00  3.890          N  
ATOM   4915  CA  ALA A 308      -7.066  15.434 -50.182  1.00  3.890          C  
ATOM   4916  C   ALA A 308      -6.068  14.435 -50.734  1.00  3.890          C  
ATOM   4917  O   ALA A 308      -5.039  14.187 -50.105  1.00  3.890          O  
ATOM   4918  CB  ALA A 308      -8.253  14.667 -49.649  1.00  5.450          C  
ATOM   4919  H   ALA A 308      -8.486  16.477 -51.427  1.00  4.670          H  
ATOM   4920  HA  ALA A 308      -6.595  15.998 -49.380  1.00  4.670          H  
ATOM   4921 1HB  ALA A 308      -7.935  13.980 -48.879  1.00  6.540          H  
ATOM   4922 2HB  ALA A 308      -8.958  15.352 -49.255  1.00  6.540          H  
ATOM   4923 3HB  ALA A 308      -8.709  14.104 -50.455  1.00  6.540          H  
ATOM   4924  N   ARG A 309      -6.318  13.912 -51.938  1.00  3.890          N  
ATOM   4925  CA  ARG A 309      -5.378  12.955 -52.501  1.00  3.890          C  
ATOM   4926  C   ARG A 309      -4.046  13.624 -52.820  1.00  3.890          C  
ATOM   4927  O   ARG A 309      -2.986  13.043 -52.563  1.00  3.890          O  
ATOM   4928  CB  ARG A 309      -5.922  12.303 -53.763  1.00  5.450          C  
ATOM   4929  CG  ARG A 309      -7.233  11.498 -53.615  1.00  5.450          C  
ATOM   4930  CD  ARG A 309      -7.138  10.209 -52.818  1.00  5.450          C  
ATOM   4931  NE  ARG A 309      -7.223  10.424 -51.356  1.00  5.450          N  
ATOM   4932  CZ  ARG A 309      -8.364  10.743 -50.671  1.00  5.450          C  
ATOM   4933  NH1 ARG A 309      -9.511  10.922 -51.304  1.00  5.450          N  
ATOM   4934  NH2 ARG A 309      -8.327  10.882 -49.353  1.00  5.450          N  
ATOM   4935  H   ARG A 309      -7.202  14.129 -52.416  1.00  4.670          H  
ATOM   4936  HA  ARG A 309      -5.191  12.180 -51.758  1.00  4.670          H  
ATOM   4937 1HB  ARG A 309      -6.110  13.083 -54.505  1.00  6.540          H  
ATOM   4938 2HB  ARG A 309      -5.167  11.635 -54.175  1.00  6.540          H  
ATOM   4939 1HG  ARG A 309      -7.946  12.127 -53.125  1.00  6.540          H  
ATOM   4940 2HG  ARG A 309      -7.607  11.250 -54.606  1.00  6.540          H  
ATOM   4941 1HD  ARG A 309      -7.935   9.531 -53.114  1.00  6.540          H  
ATOM   4942 2HD  ARG A 309      -6.176   9.738 -53.028  1.00  6.540          H  
ATOM   4943  HE  ARG A 309      -6.358  10.288 -50.796  1.00  6.540          H  
ATOM   4944 1HH1 ARG A 309      -9.565  10.825 -52.304  1.00  6.540          H  
ATOM   4945 2HH1 ARG A 309     -10.344  11.198 -50.770  1.00  6.540          H  
ATOM   4946 1HH2 ARG A 309      -7.439  10.741 -48.837  1.00  6.540          H  
ATOM   4947 2HH2 ARG A 309      -9.167  11.118 -48.845  1.00  6.540          H  
ATOM   4948  N   HIS A 310      -4.081  14.863 -53.337  1.00  3.890          N  
ATOM   4949  CA  HIS A 310      -2.838  15.546 -53.680  1.00  3.890          C  
ATOM   4950  C   HIS A 310      -2.044  15.810 -52.407  1.00  3.890          C  
ATOM   4951  O   HIS A 310      -0.824  15.628 -52.380  1.00  3.890          O  
ATOM   4952  CB  HIS A 310      -3.099  16.893 -54.371  1.00  5.450          C  
ATOM   4953  CG  HIS A 310      -3.750  16.800 -55.723  1.00  5.450          C  
ATOM   4954  ND1 HIS A 310      -3.226  16.072 -56.772  1.00  5.450          N  
ATOM   4955  CD2 HIS A 310      -4.882  17.369 -56.191  1.00  5.450          C  
ATOM   4956  CE1 HIS A 310      -4.041  16.185 -57.818  1.00  5.450          C  
ATOM   4957  NE2 HIS A 310      -5.044  16.967 -57.474  1.00  5.450          N  
ATOM   4958  H   HIS A 310      -4.985  15.292 -53.570  1.00  4.670          H  
ATOM   4959  HA  HIS A 310      -2.238  14.924 -54.339  1.00  4.670          H  
ATOM   4960 1HB  HIS A 310      -3.740  17.504 -53.732  1.00  6.540          H  
ATOM   4961 2HB  HIS A 310      -2.155  17.423 -54.487  1.00  6.540          H  
ATOM   4962  HD2 HIS A 310      -5.560  18.018 -55.653  1.00  6.540          H  
ATOM   4963  HE1 HIS A 310      -3.914  15.717 -58.791  1.00  6.540          H  
ATOM   4964  HE2 HIS A 310      -5.869  17.257 -58.042  1.00  6.540          H  
ATOM   4965  N   LEU A 311      -2.746  16.195 -51.339  1.00  3.890          N  
ATOM   4966  CA  LEU A 311      -2.149  16.477 -50.050  1.00  3.890          C  
ATOM   4967  C   LEU A 311      -1.456  15.247 -49.491  1.00  3.890          C  
ATOM   4968  O   LEU A 311      -0.312  15.338 -49.029  1.00  3.890          O  
ATOM   4969  CB  LEU A 311      -3.247  16.968 -49.094  1.00  5.450          C  
ATOM   4970  CG  LEU A 311      -2.885  17.271 -47.628  1.00  5.450          C  
ATOM   4971  CD1 LEU A 311      -1.824  18.371 -47.558  1.00  5.450          C  
ATOM   4972  CD2 LEU A 311      -4.192  17.692 -46.907  1.00  5.450          C  
ATOM   4973  H   LEU A 311      -3.752  16.345 -51.443  1.00  4.670          H  
ATOM   4974  HA  LEU A 311      -1.408  17.262 -50.192  1.00  4.670          H  
ATOM   4975 1HB  LEU A 311      -3.686  17.869 -49.523  1.00  6.540          H  
ATOM   4976 2HB  LEU A 311      -4.022  16.213 -49.073  1.00  6.540          H  
ATOM   4977  HG  LEU A 311      -2.479  16.379 -47.148  1.00  6.540          H  
ATOM   4978 1HD1 LEU A 311      -1.591  18.581 -46.515  1.00  6.540          H  
ATOM   4979 2HD1 LEU A 311      -0.914  18.047 -48.065  1.00  6.540          H  
ATOM   4980 3HD1 LEU A 311      -2.195  19.267 -48.033  1.00  6.540          H  
ATOM   4981 1HD2 LEU A 311      -3.985  17.910 -45.858  1.00  6.540          H  
ATOM   4982 2HD2 LEU A 311      -4.600  18.575 -47.391  1.00  6.540          H  
ATOM   4983 3HD2 LEU A 311      -4.917  16.883 -46.970  1.00  6.540          H  
ATOM   4984  N   GLU A 312      -2.137  14.096 -49.539  1.00  3.890          N  
ATOM   4985  CA  GLU A 312      -1.555  12.860 -49.048  1.00  3.890          C  
ATOM   4986  C   GLU A 312      -0.304  12.509 -49.841  1.00  3.890          C  
ATOM   4987  O   GLU A 312       0.709  12.122 -49.254  1.00  3.890          O  
ATOM   4988  CB  GLU A 312      -2.576  11.729 -49.170  1.00  5.450          C  
ATOM   4989  CG  GLU A 312      -3.758  11.815 -48.203  1.00  5.450          C  
ATOM   4990  CD  GLU A 312      -4.847  10.842 -48.564  1.00  5.450          C  
ATOM   4991  OE1 GLU A 312      -4.748  10.245 -49.615  1.00  5.450          O  
ATOM   4992  OE2 GLU A 312      -5.782  10.701 -47.812  1.00  5.450          O  
ATOM   4993  H   GLU A 312      -3.098  14.092 -49.896  1.00  4.670          H  
ATOM   4994  HA  GLU A 312      -1.283  12.992 -48.003  1.00  4.670          H  
ATOM   4995 1HB  GLU A 312      -2.977  11.724 -50.184  1.00  6.540          H  
ATOM   4996 2HB  GLU A 312      -2.081  10.773 -49.009  1.00  6.540          H  
ATOM   4997 1HG  GLU A 312      -3.405  11.592 -47.198  1.00  6.540          H  
ATOM   4998 2HG  GLU A 312      -4.155  12.827 -48.198  1.00  6.540          H  
ATOM   4999  N   LYS A 313      -0.344  12.693 -51.167  1.00  3.890          N  
ATOM   5000  CA  LYS A 313       0.819  12.399 -51.986  1.00  3.890          C  
ATOM   5001  C   LYS A 313       1.988  13.317 -51.664  1.00  3.890          C  
ATOM   5002  O   LYS A 313       3.125  12.842 -51.557  1.00  3.890          O  
ATOM   5003  CB  LYS A 313       0.469  12.473 -53.467  1.00  5.450          C  
ATOM   5004  CG  LYS A 313      -0.416  11.329 -53.950  1.00  5.450          C  
ATOM   5005  CD  LYS A 313      -0.773  11.484 -55.422  1.00  5.450          C  
ATOM   5006  CE  LYS A 313      -1.684  10.359 -55.895  1.00  5.450          C  
ATOM   5007  NZ  LYS A 313      -2.065  10.518 -57.329  1.00  5.450          N  
ATOM   5008  H   LYS A 313      -1.223  12.987 -51.609  1.00  4.670          H  
ATOM   5009  HA  LYS A 313       1.138  11.388 -51.771  1.00  4.670          H  
ATOM   5010 1HB  LYS A 313      -0.059  13.408 -53.664  1.00  6.540          H  
ATOM   5011 2HB  LYS A 313       1.382  12.480 -54.059  1.00  6.540          H  
ATOM   5012 1HG  LYS A 313       0.114  10.387 -53.808  1.00  6.540          H  
ATOM   5013 2HG  LYS A 313      -1.327  11.300 -53.357  1.00  6.540          H  
ATOM   5014 1HD  LYS A 313      -1.287  12.439 -55.567  1.00  6.540          H  
ATOM   5015 2HD  LYS A 313       0.136  11.485 -56.022  1.00  6.540          H  
ATOM   5016 1HE  LYS A 313      -1.170   9.407 -55.768  1.00  6.540          H  
ATOM   5017 2HE  LYS A 313      -2.590  10.357 -55.286  1.00  6.540          H  
ATOM   5018 1HZ  LYS A 313      -2.670   9.756 -57.605  1.00  6.540          H  
ATOM   5019 2HZ  LYS A 313      -2.553  11.396 -57.452  1.00  6.540          H  
ATOM   5020 3HZ  LYS A 313      -1.235  10.511 -57.904  1.00  6.540          H  
ATOM   5021  N   ASP A 314       1.727  14.621 -51.479  1.00  3.890          N  
ATOM   5022  CA  ASP A 314       2.807  15.540 -51.154  1.00  3.890          C  
ATOM   5023  C   ASP A 314       3.418  15.191 -49.811  1.00  3.890          C  
ATOM   5024  O   ASP A 314       4.644  15.239 -49.656  1.00  3.890          O  
ATOM   5025  CB  ASP A 314       2.327  16.996 -51.095  1.00  5.450          C  
ATOM   5026  CG  ASP A 314       2.016  17.645 -52.455  1.00  5.450          C  
ATOM   5027  OD1 ASP A 314       2.370  17.103 -53.477  1.00  5.450          O  
ATOM   5028  OD2 ASP A 314       1.448  18.713 -52.440  1.00  5.450          O  
ATOM   5029  H   ASP A 314       0.777  14.979 -51.624  1.00  4.670          H  
ATOM   5030  HA  ASP A 314       3.575  15.456 -51.921  1.00  4.670          H  
ATOM   5031 1HB  ASP A 314       1.417  17.033 -50.489  1.00  6.540          H  
ATOM   5032 2HB  ASP A 314       3.076  17.600 -50.588  1.00  6.540          H  
ATOM   5033  N   ALA A 315       2.574  14.823 -48.837  1.00  3.890          N  
ATOM   5034  CA  ALA A 315       3.072  14.458 -47.524  1.00  3.890          C  
ATOM   5035  C   ALA A 315       3.962  13.231 -47.602  1.00  3.890          C  
ATOM   5036  O   ALA A 315       5.044  13.217 -47.012  1.00  3.890          O  
ATOM   5037  CB  ALA A 315       1.913  14.190 -46.585  1.00  5.450          C  
ATOM   5038  H   ALA A 315       1.562  14.841 -49.006  1.00  4.670          H  
ATOM   5039  HA  ALA A 315       3.664  15.288 -47.143  1.00  4.670          H  
ATOM   5040 1HB  ALA A 315       2.293  13.937 -45.597  1.00  6.540          H  
ATOM   5041 2HB  ALA A 315       1.287  15.080 -46.524  1.00  6.540          H  
ATOM   5042 3HB  ALA A 315       1.322  13.361 -46.972  1.00  6.540          H  
ATOM   5043  N   MET A 316       3.539  12.218 -48.369  1.00  3.890          N  
ATOM   5044  CA  MET A 316       4.324  11.001 -48.502  1.00  3.890          C  
ATOM   5045  C   MET A 316       5.642  11.275 -49.198  1.00  3.890          C  
ATOM   5046  O   MET A 316       6.682  10.725 -48.807  1.00  3.890          O  
ATOM   5047  CB  MET A 316       3.514   9.938 -49.228  1.00  5.450          C  
ATOM   5048  CG  MET A 316       2.369   9.364 -48.384  1.00  5.450          C  
ATOM   5049  SD  MET A 316       1.519   7.961 -49.149  1.00  5.450          S  
ATOM   5050  CE  MET A 316       0.523   8.768 -50.411  1.00  5.450          C  
ATOM   5051  H   MET A 316       2.620  12.278 -48.824  1.00  4.670          H  
ATOM   5052  HA  MET A 316       4.551  10.633 -47.506  1.00  4.670          H  
ATOM   5053 1HB  MET A 316       3.085  10.382 -50.125  1.00  6.540          H  
ATOM   5054 2HB  MET A 316       4.165   9.123 -49.538  1.00  6.540          H  
ATOM   5055 1HG  MET A 316       2.773   9.037 -47.428  1.00  6.540          H  
ATOM   5056 2HG  MET A 316       1.640  10.138 -48.182  1.00  6.540          H  
ATOM   5057 1HE  MET A 316      -0.063   8.020 -50.944  1.00  6.540          H  
ATOM   5058 2HE  MET A 316      -0.147   9.489 -49.945  1.00  6.540          H  
ATOM   5059 3HE  MET A 316       1.171   9.271 -51.110  1.00  6.540          H  
ATOM   5060  N   HIS A 317       5.613  12.149 -50.207  1.00  3.890          N  
ATOM   5061  CA  HIS A 317       6.817  12.511 -50.921  1.00  3.890          C  
ATOM   5062  C   HIS A 317       7.787  13.164 -49.946  1.00  3.890          C  
ATOM   5063  O   HIS A 317       8.969  12.809 -49.900  1.00  3.890          O  
ATOM   5064  CB  HIS A 317       6.535  13.474 -52.074  1.00  5.450          C  
ATOM   5065  CG  HIS A 317       7.760  13.761 -52.847  1.00  5.450          C  
ATOM   5066  ND1 HIS A 317       8.257  12.896 -53.808  1.00  5.450          N  
ATOM   5067  CD2 HIS A 317       8.642  14.770 -52.762  1.00  5.450          C  
ATOM   5068  CE1 HIS A 317       9.391  13.383 -54.281  1.00  5.450          C  
ATOM   5069  NE2 HIS A 317       9.642  14.507 -53.659  1.00  5.450          N  
ATOM   5070  H   HIS A 317       4.719  12.538 -50.521  1.00  4.670          H  
ATOM   5071  HA  HIS A 317       7.291  11.620 -51.328  1.00  4.670          H  
ATOM   5072 1HB  HIS A 317       5.783  13.048 -52.737  1.00  6.540          H  
ATOM   5073 2HB  HIS A 317       6.138  14.411 -51.684  1.00  6.540          H  
ATOM   5074  HD2 HIS A 317       8.593  15.625 -52.084  1.00  6.540          H  
ATOM   5075  HE1 HIS A 317      10.022  12.921 -55.038  1.00  6.540          H  
ATOM   5076  HE2 HIS A 317      10.476  15.106 -53.774  1.00  6.540          H  
ATOM   5077  N   ALA A 318       7.300  14.145 -49.176  1.00  3.890          N  
ATOM   5078  CA  ALA A 318       8.160  14.824 -48.230  1.00  3.890          C  
ATOM   5079  C   ALA A 318       8.726  13.849 -47.208  1.00  3.890          C  
ATOM   5080  O   ALA A 318       9.914  13.912 -46.893  1.00  3.890          O  
ATOM   5081  CB  ALA A 318       7.397  15.921 -47.529  1.00  5.450          C  
ATOM   5082  H   ALA A 318       6.318  14.428 -49.263  1.00  4.670          H  
ATOM   5083  HA  ALA A 318       8.989  15.263 -48.785  1.00  4.670          H  
ATOM   5084 1HB  ALA A 318       8.055  16.441 -46.851  1.00  6.540          H  
ATOM   5085 2HB  ALA A 318       7.012  16.618 -48.272  1.00  6.540          H  
ATOM   5086 3HB  ALA A 318       6.564  15.481 -46.977  1.00  6.540          H  
ATOM   5087  N   LEU A 319       7.925  12.884 -46.732  1.00  3.890          N  
ATOM   5088  CA  LEU A 319       8.462  11.945 -45.758  1.00  3.890          C  
ATOM   5089  C   LEU A 319       9.625  11.184 -46.365  1.00  3.890          C  
ATOM   5090  O   LEU A 319      10.665  11.037 -45.717  1.00  3.890          O  
ATOM   5091  CB  LEU A 319       7.376  10.966 -45.283  1.00  5.450          C  
ATOM   5092  CG  LEU A 319       6.241  11.546 -44.375  1.00  5.450          C  
ATOM   5093  CD1 LEU A 319       5.150  10.493 -44.203  1.00  5.450          C  
ATOM   5094  CD2 LEU A 319       6.812  11.940 -43.020  1.00  5.450          C  
ATOM   5095  H   LEU A 319       6.934  12.858 -46.992  1.00  4.670          H  
ATOM   5096  HA  LEU A 319       8.846  12.503 -44.915  1.00  4.670          H  
ATOM   5097 1HB  LEU A 319       6.898  10.549 -46.168  1.00  6.540          H  
ATOM   5098 2HB  LEU A 319       7.857  10.151 -44.742  1.00  6.540          H  
ATOM   5099  HG  LEU A 319       5.804  12.418 -44.845  1.00  6.540          H  
ATOM   5100 1HD1 LEU A 319       4.352  10.893 -43.578  1.00  6.540          H  
ATOM   5101 2HD1 LEU A 319       4.744  10.228 -45.175  1.00  6.540          H  
ATOM   5102 3HD1 LEU A 319       5.569   9.607 -43.732  1.00  6.540          H  
ATOM   5103 1HD2 LEU A 319       6.016  12.339 -42.391  1.00  6.540          H  
ATOM   5104 2HD2 LEU A 319       7.247  11.064 -42.552  1.00  6.540          H  
ATOM   5105 3HD2 LEU A 319       7.568  12.694 -43.153  1.00  6.540          H  
ATOM   5106  N   PHE A 320       9.493  10.772 -47.631  1.00  3.890          N  
ATOM   5107  CA  PHE A 320      10.582  10.091 -48.315  1.00  3.890          C  
ATOM   5108  C   PHE A 320      11.832  10.968 -48.309  1.00  3.890          C  
ATOM   5109  O   PHE A 320      12.919  10.505 -47.936  1.00  3.890          O  
ATOM   5110  CB  PHE A 320      10.201   9.750 -49.761  1.00  5.450          C  
ATOM   5111  CG  PHE A 320      11.316   9.155 -50.559  1.00  5.450          C  
ATOM   5112  CD1 PHE A 320      11.598   7.804 -50.496  1.00  5.450          C  
ATOM   5113  CD2 PHE A 320      12.108   9.966 -51.370  1.00  5.450          C  
ATOM   5114  CE1 PHE A 320      12.641   7.273 -51.227  1.00  5.450          C  
ATOM   5115  CE2 PHE A 320      13.148   9.438 -52.090  1.00  5.450          C  
ATOM   5116  CZ  PHE A 320      13.415   8.089 -52.020  1.00  5.450          C  
ATOM   5117  H   PHE A 320       8.586  10.891 -48.102  1.00  4.670          H  
ATOM   5118  HA  PHE A 320      10.803   9.168 -47.780  1.00  4.670          H  
ATOM   5119 1HB  PHE A 320       9.364   9.054 -49.758  1.00  6.540          H  
ATOM   5120 2HB  PHE A 320       9.868  10.639 -50.272  1.00  6.540          H  
ATOM   5121  HD1 PHE A 320      10.989   7.159 -49.863  1.00  6.540          H  
ATOM   5122  HD2 PHE A 320      11.897  11.037 -51.427  1.00  6.540          H  
ATOM   5123  HE1 PHE A 320      12.858   6.207 -51.172  1.00  6.540          H  
ATOM   5124  HE2 PHE A 320      13.761  10.085 -52.717  1.00  6.540          H  
ATOM   5125  HZ  PHE A 320      14.241   7.666 -52.590  1.00  6.540          H  
ATOM   5126  N   GLU A 321      11.681  12.227 -48.734  1.00  3.890          N  
ATOM   5127  CA  GLU A 321      12.799  13.152 -48.792  1.00  3.890          C  
ATOM   5128  C   GLU A 321      13.427  13.441 -47.422  1.00  3.890          C  
ATOM   5129  O   GLU A 321      14.646  13.641 -47.333  1.00  3.890          O  
ATOM   5130  CB  GLU A 321      12.406  14.434 -49.509  1.00  5.450          C  
ATOM   5131  CG  GLU A 321      12.235  14.295 -51.026  1.00  5.450          C  
ATOM   5132  CD  GLU A 321      11.860  15.601 -51.732  1.00  5.450          C  
ATOM   5133  OE1 GLU A 321      11.408  16.501 -51.084  1.00  5.450          O  
ATOM   5134  OE2 GLU A 321      11.988  15.661 -52.942  1.00  5.450          O  
ATOM   5135  H   GLU A 321      10.748  12.536 -49.037  1.00  4.670          H  
ATOM   5136  HA  GLU A 321      13.570  12.683 -49.403  1.00  4.670          H  
ATOM   5137 1HB  GLU A 321      11.468  14.796 -49.102  1.00  6.540          H  
ATOM   5138 2HB  GLU A 321      13.139  15.150 -49.330  1.00  6.540          H  
ATOM   5139 1HG  GLU A 321      13.164  13.919 -51.450  1.00  6.540          H  
ATOM   5140 2HG  GLU A 321      11.455  13.556 -51.215  1.00  6.540          H  
ATOM   5141  N   TYR A 322      12.642  13.467 -46.344  1.00  3.890          N  
ATOM   5142  CA  TYR A 322      13.262  13.684 -45.036  1.00  3.890          C  
ATOM   5143  C   TYR A 322      14.056  12.428 -44.625  1.00  3.890          C  
ATOM   5144  O   TYR A 322      15.209  12.506 -44.193  1.00  3.890          O  
ATOM   5145  CB  TYR A 322      12.211  13.987 -43.947  1.00  5.450          C  
ATOM   5146  CG  TYR A 322      11.572  15.373 -44.000  1.00  5.450          C  
ATOM   5147  CD1 TYR A 322      10.247  15.523 -44.351  1.00  5.450          C  
ATOM   5148  CD2 TYR A 322      12.318  16.481 -43.691  1.00  5.450          C  
ATOM   5149  CE1 TYR A 322       9.686  16.772 -44.403  1.00  5.450          C  
ATOM   5150  CE2 TYR A 322      11.754  17.734 -43.748  1.00  5.450          C  
ATOM   5151  CZ  TYR A 322      10.445  17.878 -44.103  1.00  5.450          C  
ATOM   5152  OH  TYR A 322       9.882  19.130 -44.162  1.00  5.450          O  
ATOM   5153  H   TYR A 322      11.626  13.380 -46.454  1.00  4.670          H  
ATOM   5154  HA  TYR A 322      13.956  14.518 -45.106  1.00  4.670          H  
ATOM   5155 1HB  TYR A 322      11.409  13.246 -44.025  1.00  6.540          H  
ATOM   5156 2HB  TYR A 322      12.667  13.862 -42.968  1.00  6.540          H  
ATOM   5157  HD1 TYR A 322       9.645  14.656 -44.585  1.00  6.540          H  
ATOM   5158  HD2 TYR A 322      13.356  16.361 -43.412  1.00  6.540          H  
ATOM   5159  HE1 TYR A 322       8.642  16.887 -44.677  1.00  6.540          H  
ATOM   5160  HE2 TYR A 322      12.350  18.613 -43.510  1.00  6.540          H  
ATOM   5161  HH  TYR A 322       8.966  19.060 -44.445  1.00  6.540          H  
ATOM   5162  N   ASP A 323      13.472  11.242 -44.826  1.00  3.890          N  
ATOM   5163  CA  ASP A 323      14.129   9.989 -44.438  1.00  3.890          C  
ATOM   5164  C   ASP A 323      15.425   9.740 -45.208  1.00  3.890          C  
ATOM   5165  O   ASP A 323      16.388   9.185 -44.678  1.00  3.890          O  
ATOM   5166  CB  ASP A 323      13.208   8.779 -44.633  1.00  5.450          C  
ATOM   5167  CG  ASP A 323      12.042   8.650 -43.605  1.00  5.450          C  
ATOM   5168  OD1 ASP A 323      12.013   9.353 -42.609  1.00  5.450          O  
ATOM   5169  OD2 ASP A 323      11.210   7.798 -43.828  1.00  5.450          O  
ATOM   5170  H   ASP A 323      12.521  11.211 -45.208  1.00  4.670          H  
ATOM   5171  HA  ASP A 323      14.372  10.054 -43.380  1.00  4.670          H  
ATOM   5172 1HB  ASP A 323      12.766   8.843 -45.634  1.00  6.540          H  
ATOM   5173 2HB  ASP A 323      13.803   7.868 -44.604  1.00  6.540          H  
ATOM   5174  N   ASN A 324      15.465  10.187 -46.458  1.00  3.890          N  
ATOM   5175  CA  ASN A 324      16.619   9.998 -47.328  1.00  3.890          C  
ATOM   5176  C   ASN A 324      17.555  11.206 -47.368  1.00  3.890          C  
ATOM   5177  O   ASN A 324      18.435  11.287 -48.229  1.00  3.890          O  
ATOM   5178  CB  ASN A 324      16.134   9.614 -48.707  1.00  5.450          C  
ATOM   5179  CG  ASN A 324      15.575   8.224 -48.697  1.00  5.450          C  
ATOM   5180  OD1 ASN A 324      16.305   7.232 -48.830  1.00  5.450          O  
ATOM   5181  ND2 ASN A 324      14.302   8.127 -48.491  1.00  5.450          N  
ATOM   5182  H   ASN A 324      14.613  10.597 -46.855  1.00  4.670          H  
ATOM   5183  HA  ASN A 324      17.200   9.163 -46.937  1.00  4.670          H  
ATOM   5184 1HB  ASN A 324      15.354  10.311 -49.026  1.00  6.540          H  
ATOM   5185 2HB  ASN A 324      16.950   9.672 -49.423  1.00  6.540          H  
ATOM   5186 1HD2 ASN A 324      13.869   7.229 -48.444  1.00  6.540          H  
ATOM   5187 2HD2 ASN A 324      13.757   8.974 -48.352  1.00  6.540          H  
ATOM   5188  N   ASN A 325      17.373  12.118 -46.411  1.00  3.890          N  
ATOM   5189  CA  ASN A 325      18.164  13.322 -46.192  1.00  3.890          C  
ATOM   5190  C   ASN A 325      18.226  14.359 -47.320  1.00  3.890          C  
ATOM   5191  O   ASN A 325      19.244  15.034 -47.485  1.00  3.890          O  
ATOM   5192  CB  ASN A 325      19.570  12.914 -45.775  1.00  5.450          C  
ATOM   5193  CG  ASN A 325      19.539  12.105 -44.498  1.00  5.450          C  
ATOM   5194  OD1 ASN A 325      18.718  12.396 -43.621  1.00  5.450          O  
ATOM   5195  ND2 ASN A 325      20.407  11.125 -44.365  1.00  5.450          N  
ATOM   5196  H   ASN A 325      16.606  11.997 -45.740  1.00  4.670          H  
ATOM   5197  HA  ASN A 325      17.705  13.840 -45.344  1.00  4.670          H  
ATOM   5198 1HB  ASN A 325      20.048  12.332 -46.562  1.00  6.540          H  
ATOM   5199 2HB  ASN A 325      20.176  13.804 -45.612  1.00  6.540          H  
ATOM   5200 1HD2 ASN A 325      20.438  10.555 -43.504  1.00  6.540          H  
ATOM   5201 2HD2 ASN A 325      21.055  10.931 -45.100  1.00  6.540          H  
ATOM   5202  N   ALA A 326      17.141  14.522 -48.085  1.00  3.890          N  
ATOM   5203  CA  ALA A 326      17.089  15.581 -49.083  1.00  3.890          C  
ATOM   5204  C   ALA A 326      16.569  16.841 -48.386  1.00  3.890          C  
ATOM   5205  O   ALA A 326      16.969  17.965 -48.695  1.00  3.890          O  
ATOM   5206  CB  ALA A 326      16.211  15.188 -50.254  1.00  5.450          C  
ATOM   5207  H   ALA A 326      16.316  13.946 -47.939  1.00  4.670          H  
ATOM   5208  HA  ALA A 326      18.098  15.778 -49.443  1.00  4.670          H  
ATOM   5209 1HB  ALA A 326      16.182  15.999 -50.981  1.00  6.540          H  
ATOM   5210 2HB  ALA A 326      16.613  14.289 -50.721  1.00  6.540          H  
ATOM   5211 3HB  ALA A 326      15.228  14.993 -49.899  1.00  6.540          H  
ATOM   5212  N   LEU A 327      15.652  16.621 -47.441  1.00  3.890          N  
ATOM   5213  CA  LEU A 327      15.023  17.670 -46.641  1.00  3.890          C  
ATOM   5214  C   LEU A 327      15.363  17.525 -45.172  1.00  3.890          C  
ATOM   5215  O   LEU A 327      15.599  16.423 -44.683  1.00  3.890          O  
ATOM   5216  CB  LEU A 327      13.506  17.640 -46.755  1.00  5.450          C  
ATOM   5217  CG  LEU A 327      12.867  17.830 -48.092  1.00  5.450          C  
ATOM   5218  CD1 LEU A 327      11.354  17.564 -47.907  1.00  5.450          C  
ATOM   5219  CD2 LEU A 327      13.123  19.229 -48.621  1.00  5.450          C  
ATOM   5220  H   LEU A 327      15.376  15.653 -47.277  1.00  4.670          H  
ATOM   5221  HA  LEU A 327      15.400  18.634 -46.972  1.00  4.670          H  
ATOM   5222 1HB  LEU A 327      13.173  16.671 -46.399  1.00  6.540          H  
ATOM   5223 2HB  LEU A 327      13.107  18.404 -46.101  1.00  6.540          H  
ATOM   5224  HG  LEU A 327      13.267  17.145 -48.788  1.00  6.540          H  
ATOM   5225 1HD1 LEU A 327      10.845  17.676 -48.867  1.00  6.540          H  
ATOM   5226 2HD1 LEU A 327      11.198  16.546 -47.533  1.00  6.540          H  
ATOM   5227 3HD1 LEU A 327      10.944  18.273 -47.193  1.00  6.540          H  
ATOM   5228 1HD2 LEU A 327      12.632  19.334 -49.591  1.00  6.540          H  
ATOM   5229 2HD2 LEU A 327      12.720  19.964 -47.927  1.00  6.540          H  
ATOM   5230 3HD2 LEU A 327      14.193  19.393 -48.746  1.00  6.540          H  
ATOM   5231  N   SER A 328      15.314  18.625 -44.432  1.00  3.890          N  
ATOM   5232  CA  SER A 328      15.527  18.527 -42.996  1.00  3.890          C  
ATOM   5233  C   SER A 328      14.791  19.579 -42.206  1.00  3.890          C  
ATOM   5234  O   SER A 328      14.756  20.774 -42.567  1.00  3.890          O  
ATOM   5235  CB  SER A 328      16.986  18.597 -42.620  1.00  5.450          C  
ATOM   5236  OG  SER A 328      17.113  18.537 -41.206  1.00  5.450          O  
ATOM   5237  H   SER A 328      15.130  19.519 -44.865  1.00  4.670          H  
ATOM   5238  HA  SER A 328      15.157  17.555 -42.667  1.00  4.670          H  
ATOM   5239 1HB  SER A 328      17.523  17.765 -43.078  1.00  6.540          H  
ATOM   5240 2HB  SER A 328      17.424  19.523 -42.993  1.00  6.540          H  
ATOM   5241  HG  SER A 328      18.063  18.497 -41.019  1.00  6.540          H  
ATOM   5242  N   LEU A 329      14.271  19.127 -41.067  1.00  3.890          N  
ATOM   5243  CA  LEU A 329      13.569  19.986 -40.144  1.00  3.890          C  
ATOM   5244  C   LEU A 329      14.493  21.056 -39.640  1.00  3.890          C  
ATOM   5245  O   LEU A 329      14.068  22.170 -39.376  1.00  3.890          O  
ATOM   5246  CB  LEU A 329      13.036  19.190 -38.948  1.00  5.450          C  
ATOM   5247  CG  LEU A 329      11.601  18.622 -39.013  1.00  5.450          C  
ATOM   5248  CD1 LEU A 329      10.566  19.773 -39.014  1.00  5.450          C  
ATOM   5249  CD2 LEU A 329      11.448  17.735 -40.237  1.00  5.450          C  
ATOM   5250  H   LEU A 329      14.370  18.143 -40.853  1.00  4.670          H  
ATOM   5251  HA  LEU A 329      12.752  20.461 -40.675  1.00  4.670          H  
ATOM   5252 1HB  LEU A 329      13.704  18.348 -38.777  1.00  6.540          H  
ATOM   5253 2HB  LEU A 329      13.084  19.817 -38.084  1.00  6.540          H  
ATOM   5254  HG  LEU A 329      11.431  18.044 -38.136  1.00  6.540          H  
ATOM   5255 1HD1 LEU A 329       9.569  19.361 -39.031  1.00  6.540          H  
ATOM   5256 2HD1 LEU A 329      10.689  20.368 -38.114  1.00  6.540          H  
ATOM   5257 3HD1 LEU A 329      10.688  20.409 -39.880  1.00  6.540          H  
ATOM   5258 1HD2 LEU A 329      10.462  17.319 -40.261  1.00  6.540          H  
ATOM   5259 2HD2 LEU A 329      11.605  18.326 -41.117  1.00  6.540          H  
ATOM   5260 3HD2 LEU A 329      12.172  16.923 -40.203  1.00  6.540          H  
ATOM   5261  N   GLU A 330      15.790  20.787 -39.582  1.00  3.890          N  
ATOM   5262  CA  GLU A 330      16.694  21.808 -39.095  1.00  3.890          C  
ATOM   5263  C   GLU A 330      16.463  23.152 -39.787  1.00  3.890          C  
ATOM   5264  O   GLU A 330      16.429  24.189 -39.118  1.00  3.890          O  
ATOM   5265  CB  GLU A 330      18.143  21.386 -39.343  1.00  5.450          C  
ATOM   5266  CG  GLU A 330      19.187  22.390 -38.876  1.00  5.450          C  
ATOM   5267  CD  GLU A 330      20.579  21.966 -39.187  1.00  5.450          C  
ATOM   5268  OE1 GLU A 330      20.794  20.820 -39.468  1.00  5.450          O  
ATOM   5269  OE2 GLU A 330      21.429  22.814 -39.216  1.00  5.450          O  
ATOM   5270  H   GLU A 330      16.157  19.872 -39.848  1.00  4.670          H  
ATOM   5271  HA  GLU A 330      16.530  21.936 -38.025  1.00  4.670          H  
ATOM   5272 1HB  GLU A 330      18.335  20.438 -38.843  1.00  6.540          H  
ATOM   5273 2HB  GLU A 330      18.293  21.230 -40.411  1.00  6.540          H  
ATOM   5274 1HG  GLU A 330      19.012  23.350 -39.360  1.00  6.540          H  
ATOM   5275 2HG  GLU A 330      19.085  22.538 -37.796  1.00  6.540          H  
ATOM   5276  N   LYS A 331      16.288  23.152 -41.117  1.00  3.890          N  
ATOM   5277  CA  LYS A 331      16.165  24.422 -41.811  1.00  3.890          C  
ATOM   5278  C   LYS A 331      14.723  24.895 -41.843  1.00  3.890          C  
ATOM   5279  O   LYS A 331      14.470  26.103 -41.842  1.00  3.890          O  
ATOM   5280  CB  LYS A 331      16.760  24.332 -43.215  1.00  5.450          C  
ATOM   5281  CG  LYS A 331      18.289  24.022 -43.256  1.00  5.450          C  
ATOM   5282  CD  LYS A 331      19.132  25.090 -42.510  1.00  5.450          C  
ATOM   5283  CE  LYS A 331      20.638  24.903 -42.735  1.00  5.450          C  
ATOM   5284  NZ  LYS A 331      21.452  25.882 -41.932  1.00  5.450          N  
ATOM   5285  H   LYS A 331      16.207  22.273 -41.630  1.00  4.670          H  
ATOM   5286  HA  LYS A 331      16.722  25.172 -41.253  1.00  4.670          H  
ATOM   5287 1HB  LYS A 331      16.244  23.548 -43.773  1.00  6.540          H  
ATOM   5288 2HB  LYS A 331      16.594  25.271 -43.741  1.00  6.540          H  
ATOM   5289 1HG  LYS A 331      18.465  23.053 -42.781  1.00  6.540          H  
ATOM   5290 2HG  LYS A 331      18.619  23.962 -44.293  1.00  6.540          H  
ATOM   5291 1HD  LYS A 331      18.838  26.091 -42.826  1.00  6.540          H  
ATOM   5292 2HD  LYS A 331      18.966  25.006 -41.432  1.00  6.540          H  
ATOM   5293 1HE  LYS A 331      20.927  23.889 -42.455  1.00  6.540          H  
ATOM   5294 2HE  LYS A 331      20.854  25.056 -43.791  1.00  6.540          H  
ATOM   5295 1HZ  LYS A 331      22.467  25.743 -42.113  1.00  6.540          H  
ATOM   5296 2HZ  LYS A 331      21.209  26.827 -42.173  1.00  6.540          H  
ATOM   5297 3HZ  LYS A 331      21.282  25.743 -40.941  1.00  6.540          H  
ATOM   5298  N   THR A 332      13.771  23.960 -41.867  1.00  3.890          N  
ATOM   5299  CA  THR A 332      12.367  24.368 -41.864  1.00  3.890          C  
ATOM   5300  C   THR A 332      12.098  25.113 -40.559  1.00  3.890          C  
ATOM   5301  O   THR A 332      11.447  26.163 -40.524  1.00  3.890          O  
ATOM   5302  CB  THR A 332      11.408  23.166 -41.979  1.00  5.450          C  
ATOM   5303  OG1 THR A 332      11.629  22.481 -43.223  1.00  5.450          O  
ATOM   5304  CG2 THR A 332       9.962  23.653 -41.921  1.00  5.450          C  
ATOM   5305  H   THR A 332      14.033  22.972 -41.916  1.00  4.670          H  
ATOM   5306  HA  THR A 332      12.190  25.046 -42.698  1.00  4.670          H  
ATOM   5307  HB  THR A 332      11.587  22.480 -41.155  1.00  6.540          H  
ATOM   5308  HG1 THR A 332      12.496  22.062 -43.213  1.00  6.540          H  
ATOM   5309 1HG2 THR A 332       9.287  22.799 -41.997  1.00  6.540          H  
ATOM   5310 2HG2 THR A 332       9.789  24.165 -40.991  1.00  6.540          H  
ATOM   5311 3HG2 THR A 332       9.772  24.339 -42.745  1.00  6.540          H  
ATOM   5312  N   LEU A 333      12.599  24.545 -39.474  1.00  3.890          N  
ATOM   5313  CA  LEU A 333      12.426  25.115 -38.173  1.00  3.890          C  
ATOM   5314  C   LEU A 333      13.114  26.463 -38.085  1.00  3.890          C  
ATOM   5315  O   LEU A 333      12.464  27.452 -37.779  1.00  3.890          O  
ATOM   5316  CB  LEU A 333      13.016  24.141 -37.154  1.00  5.450          C  
ATOM   5317  CG  LEU A 333      12.253  22.820 -36.985  1.00  5.450          C  
ATOM   5318  CD1 LEU A 333      13.077  21.876 -36.200  1.00  5.450          C  
ATOM   5319  CD2 LEU A 333      10.976  23.048 -36.280  1.00  5.450          C  
ATOM   5320  H   LEU A 333      13.117  23.675 -39.562  1.00  4.670          H  
ATOM   5321  HA  LEU A 333      11.371  25.269 -37.995  1.00  4.670          H  
ATOM   5322 1HB  LEU A 333      14.036  23.902 -37.465  1.00  6.540          H  
ATOM   5323 2HB  LEU A 333      13.061  24.613 -36.212  1.00  6.540          H  
ATOM   5324  HG  LEU A 333      12.053  22.400 -37.964  1.00  6.540          H  
ATOM   5325 1HD1 LEU A 333      12.553  20.940 -36.090  1.00  6.540          H  
ATOM   5326 2HD1 LEU A 333      14.015  21.705 -36.725  1.00  6.540          H  
ATOM   5327 3HD1 LEU A 333      13.266  22.305 -35.231  1.00  6.540          H  
ATOM   5328 1HD2 LEU A 333      10.444  22.117 -36.201  1.00  6.540          H  
ATOM   5329 2HD2 LEU A 333      11.157  23.461 -35.291  1.00  6.540          H  
ATOM   5330 3HD2 LEU A 333      10.398  23.716 -36.827  1.00  6.540          H  
ATOM   5331  N   GLU A 334      14.376  26.603 -38.515  1.00  3.890          N  
ATOM   5332  CA  GLU A 334      14.977  27.940 -38.394  1.00  3.890          C  
ATOM   5333  C   GLU A 334      14.204  28.988 -39.201  1.00  3.890          C  
ATOM   5334  O   GLU A 334      13.971  30.108 -38.734  1.00  3.890          O  
ATOM   5335  CB  GLU A 334      16.435  27.956 -38.849  1.00  5.450          C  
ATOM   5336  CG  GLU A 334      17.408  27.243 -37.934  1.00  5.450          C  
ATOM   5337  CD  GLU A 334      18.820  27.351 -38.404  1.00  5.450          C  
ATOM   5338  OE1 GLU A 334      19.023  27.555 -39.583  1.00  5.450          O  
ATOM   5339  OE2 GLU A 334      19.696  27.282 -37.580  1.00  5.450          O  
ATOM   5340  H   GLU A 334      14.940  25.799 -38.815  1.00  4.670          H  
ATOM   5341  HA  GLU A 334      14.949  28.231 -37.345  1.00  4.670          H  
ATOM   5342 1HB  GLU A 334      16.503  27.488 -39.835  1.00  6.540          H  
ATOM   5343 2HB  GLU A 334      16.769  28.987 -38.952  1.00  6.540          H  
ATOM   5344 1HG  GLU A 334      17.335  27.634 -36.948  1.00  6.540          H  
ATOM   5345 2HG  GLU A 334      17.133  26.199 -37.885  1.00  6.540          H  
ATOM   5346  N   ALA A 335      13.697  28.594 -40.374  1.00  3.890          N  
ATOM   5347  CA  ALA A 335      12.953  29.496 -41.242  1.00  3.890          C  
ATOM   5348  C   ALA A 335      11.737  30.107 -40.545  1.00  3.890          C  
ATOM   5349  O   ALA A 335      11.343  31.228 -40.874  1.00  3.890          O  
ATOM   5350  CB  ALA A 335      12.493  28.761 -42.487  1.00  5.450          C  
ATOM   5351  H   ALA A 335      13.904  27.651 -40.721  1.00  4.670          H  
ATOM   5352  HA  ALA A 335      13.620  30.304 -41.533  1.00  4.670          H  
ATOM   5353 1HB  ALA A 335      11.969  29.450 -43.142  1.00  6.540          H  
ATOM   5354 2HB  ALA A 335      13.360  28.347 -43.002  1.00  6.540          H  
ATOM   5355 3HB  ALA A 335      11.828  27.956 -42.200  1.00  6.540          H  
ATOM   5356  N   VAL A 336      11.116  29.369 -39.621  1.00  3.890          N  
ATOM   5357  CA  VAL A 336       9.946  29.856 -38.904  1.00  3.890          C  
ATOM   5358  C   VAL A 336      10.293  30.350 -37.492  1.00  3.890          C  
ATOM   5359  O   VAL A 336       9.865  31.440 -37.079  1.00  3.890          O  
ATOM   5360  CB  VAL A 336       8.907  28.737 -38.811  1.00  5.450          C  
ATOM   5361  CG1 VAL A 336       7.682  29.180 -37.973  1.00  5.450          C  
ATOM   5362  CG2 VAL A 336       8.484  28.321 -40.227  1.00  5.450          C  
ATOM   5363  H   VAL A 336      11.463  28.418 -39.416  1.00  4.670          H  
ATOM   5364  HA  VAL A 336       9.521  30.686 -39.469  1.00  4.670          H  
ATOM   5365  HB  VAL A 336       9.363  27.903 -38.320  1.00  6.540          H  
ATOM   5366 1HG1 VAL A 336       6.968  28.356 -37.918  1.00  6.540          H  
ATOM   5367 2HG1 VAL A 336       7.979  29.455 -36.955  1.00  6.540          H  
ATOM   5368 3HG1 VAL A 336       7.208  30.034 -38.452  1.00  6.540          H  
ATOM   5369 1HG2 VAL A 336       7.761  27.507 -40.174  1.00  6.540          H  
ATOM   5370 2HG2 VAL A 336       8.029  29.167 -40.738  1.00  6.540          H  
ATOM   5371 3HG2 VAL A 336       9.355  27.985 -40.792  1.00  6.540          H  
ATOM   5372  N   LEU A 337      11.035  29.523 -36.750  1.00  3.890          N  
ATOM   5373  CA  LEU A 337      11.359  29.741 -35.347  1.00  3.890          C  
ATOM   5374  C   LEU A 337      12.139  31.026 -35.155  1.00  3.890          C  
ATOM   5375  O   LEU A 337      12.035  31.655 -34.098  1.00  3.890          O  
ATOM   5376  CB  LEU A 337      12.190  28.598 -34.770  1.00  5.450          C  
ATOM   5377  CG  LEU A 337      11.569  27.188 -34.654  1.00  5.450          C  
ATOM   5378  CD1 LEU A 337      12.659  26.277 -34.109  1.00  5.450          C  
ATOM   5379  CD2 LEU A 337      10.337  27.194 -33.778  1.00  5.450          C  
ATOM   5380  H   LEU A 337      11.371  28.673 -37.180  1.00  4.670          H  
ATOM   5381  HA  LEU A 337      10.429  29.830 -34.791  1.00  4.670          H  
ATOM   5382 1HB  LEU A 337      13.114  28.519 -35.348  1.00  6.540          H  
ATOM   5383 2HB  LEU A 337      12.439  28.880 -33.778  1.00  6.540          H  
ATOM   5384  HG  LEU A 337      11.288  26.823 -35.637  1.00  6.540          H  
ATOM   5385 1HD1 LEU A 337      12.288  25.258 -34.021  1.00  6.540          H  
ATOM   5386 2HD1 LEU A 337      13.520  26.298 -34.775  1.00  6.540          H  
ATOM   5387 3HD1 LEU A 337      12.964  26.631 -33.135  1.00  6.540          H  
ATOM   5388 1HD2 LEU A 337       9.938  26.182 -33.705  1.00  6.540          H  
ATOM   5389 2HD2 LEU A 337      10.589  27.559 -32.784  1.00  6.540          H  
ATOM   5390 3HD2 LEU A 337       9.571  27.839 -34.205  1.00  6.540          H  
ATOM   5391  N   ALA A 338      12.923  31.431 -36.159  1.00  3.890          N  
ATOM   5392  CA  ALA A 338      13.680  32.658 -36.085  1.00  3.890          C  
ATOM   5393  C   ALA A 338      12.782  33.852 -35.855  1.00  3.890          C  
ATOM   5394  O   ALA A 338      13.197  34.808 -35.204  1.00  3.890          O  
ATOM   5395  CB  ALA A 338      14.467  32.855 -37.361  1.00  5.450          C  
ATOM   5396  H   ALA A 338      13.052  30.868 -37.009  1.00  4.670          H  
ATOM   5397  HA  ALA A 338      14.353  32.597 -35.243  1.00  4.670          H  
ATOM   5398 1HB  ALA A 338      15.049  33.769 -37.297  1.00  6.540          H  
ATOM   5399 2HB  ALA A 338      15.133  32.006 -37.507  1.00  6.540          H  
ATOM   5400 3HB  ALA A 338      13.776  32.920 -38.205  1.00  6.540          H  
ATOM   5401  N   TYR A 339      11.557  33.827 -36.380  1.00  3.890          N  
ATOM   5402  CA  TYR A 339      10.677  34.964 -36.241  1.00  3.890          C  
ATOM   5403  C   TYR A 339       9.890  34.830 -34.958  1.00  3.890          C  
ATOM   5404  O   TYR A 339       9.576  35.821 -34.288  1.00  3.890          O  
ATOM   5405  CB  TYR A 339       9.825  35.057 -37.483  1.00  5.450          C  
ATOM   5406  CG  TYR A 339      10.733  35.310 -38.642  1.00  5.450          C  
ATOM   5407  CD1 TYR A 339      11.082  34.263 -39.476  1.00  5.450          C  
ATOM   5408  CD2 TYR A 339      11.260  36.568 -38.850  1.00  5.450          C  
ATOM   5409  CE1 TYR A 339      11.947  34.474 -40.514  1.00  5.450          C  
ATOM   5410  CE2 TYR A 339      12.129  36.782 -39.891  1.00  5.450          C  
ATOM   5411  CZ  TYR A 339      12.472  35.738 -40.723  1.00  5.450          C  
ATOM   5412  OH  TYR A 339      13.343  35.945 -41.764  1.00  5.450          O  
ATOM   5413  H   TYR A 339      11.206  33.012 -36.889  1.00  4.670          H  
ATOM   5414  HA  TYR A 339      11.278  35.862 -36.180  1.00  4.670          H  
ATOM   5415 1HB  TYR A 339       9.288  34.119 -37.648  1.00  6.540          H  
ATOM   5416 2HB  TYR A 339       9.106  35.868 -37.404  1.00  6.540          H  
ATOM   5417  HD1 TYR A 339      10.674  33.263 -39.306  1.00  6.540          H  
ATOM   5418  HD2 TYR A 339      10.992  37.391 -38.190  1.00  6.540          H  
ATOM   5419  HE1 TYR A 339      12.221  33.643 -41.166  1.00  6.540          H  
ATOM   5420  HE2 TYR A 339      12.548  37.775 -40.056  1.00  6.540          H  
ATOM   5421  HH  TYR A 339      13.445  35.125 -42.256  1.00  6.540          H  
ATOM   5422  N   GLU A 340       9.631  33.585 -34.551  1.00  3.890          N  
ATOM   5423  CA  GLU A 340       8.940  33.383 -33.281  1.00  3.890          C  
ATOM   5424  C   GLU A 340       9.826  33.973 -32.172  1.00  3.890          C  
ATOM   5425  O   GLU A 340       9.329  34.553 -31.207  1.00  3.890          O  
ATOM   5426  CB  GLU A 340       8.671  31.904 -32.989  1.00  5.450          C  
ATOM   5427  CG  GLU A 340       7.648  31.223 -33.901  1.00  5.450          C  
ATOM   5428  CD  GLU A 340       7.393  29.809 -33.476  1.00  5.450          C  
ATOM   5429  OE1 GLU A 340       8.061  29.385 -32.567  1.00  5.450          O  
ATOM   5430  OE2 GLU A 340       6.554  29.156 -34.047  1.00  5.450          O  
ATOM   5431  H   GLU A 340       9.860  32.801 -35.170  1.00  4.670          H  
ATOM   5432  HA  GLU A 340       7.992  33.920 -33.298  1.00  4.670          H  
ATOM   5433 1HB  GLU A 340       9.605  31.351 -33.063  1.00  6.540          H  
ATOM   5434 2HB  GLU A 340       8.320  31.802 -31.963  1.00  6.540          H  
ATOM   5435 1HG  GLU A 340       6.714  31.781 -33.879  1.00  6.540          H  
ATOM   5436 2HG  GLU A 340       8.028  31.233 -34.924  1.00  6.540          H  
ATOM   5437  N   ARG A 341      11.148  33.823 -32.340  1.00  3.890          N  
ATOM   5438  CA  ARG A 341      12.155  34.377 -31.444  1.00  3.890          C  
ATOM   5439  C   ARG A 341      12.305  35.896 -31.608  1.00  3.890          C  
ATOM   5440  O   ARG A 341      12.186  36.658 -30.641  1.00  3.890          O  
ATOM   5441  CB  ARG A 341      13.512  33.765 -31.736  1.00  5.450          C  
ATOM   5442  CG  ARG A 341      14.675  34.277 -30.866  1.00  5.450          C  
ATOM   5443  CD  ARG A 341      15.980  33.787 -31.369  1.00  5.450          C  
ATOM   5444  NE  ARG A 341      16.269  34.329 -32.709  1.00  5.450          N  
ATOM   5445  CZ  ARG A 341      16.750  35.573 -32.971  1.00  5.450          C  
ATOM   5446  NH1 ARG A 341      17.026  36.417 -31.992  1.00  5.450          N  
ATOM   5447  NH2 ARG A 341      16.947  35.945 -34.226  1.00  5.450          N  
ATOM   5448  H   ARG A 341      11.454  33.256 -33.135  1.00  4.670          H  
ATOM   5449  HA  ARG A 341      11.868  34.152 -30.417  1.00  4.670          H  
ATOM   5450 1HB  ARG A 341      13.443  32.699 -31.582  1.00  6.540          H  
ATOM   5451 2HB  ARG A 341      13.763  33.923 -32.779  1.00  6.540          H  
ATOM   5452 1HG  ARG A 341      14.692  35.360 -30.858  1.00  6.540          H  
ATOM   5453 2HG  ARG A 341      14.551  33.917 -29.846  1.00  6.540          H  
ATOM   5454 1HD  ARG A 341      16.778  34.078 -30.687  1.00  6.540          H  
ATOM   5455 2HD  ARG A 341      15.953  32.698 -31.433  1.00  6.540          H  
ATOM   5456  HE  ARG A 341      16.080  33.728 -33.502  1.00  6.540          H  
ATOM   5457 1HH1 ARG A 341      16.886  36.147 -31.029  1.00  6.540          H  
ATOM   5458 2HH1 ARG A 341      17.381  37.340 -32.206  1.00  6.540          H  
ATOM   5459 1HH2 ARG A 341      16.737  35.312 -34.983  1.00  6.540          H  
ATOM   5460 2HH2 ARG A 341      17.305  36.865 -34.432  1.00  6.540          H  
ATOM   5461  N   LEU A 342      12.581  36.345 -32.843  1.00  3.890          N  
ATOM   5462  CA  LEU A 342      12.878  37.742 -33.144  1.00  3.890          C  
ATOM   5463  C   LEU A 342      11.808  38.720 -32.702  1.00  3.890          C  
ATOM   5464  O   LEU A 342      12.124  39.813 -32.229  1.00  3.890          O  
ATOM   5465  CB  LEU A 342      13.089  37.905 -34.658  1.00  5.450          C  
ATOM   5466  CG  LEU A 342      13.454  39.308 -35.210  1.00  5.450          C  
ATOM   5467  CD1 LEU A 342      14.789  39.782 -34.628  1.00  5.450          C  
ATOM   5468  CD2 LEU A 342      13.513  39.217 -36.737  1.00  5.450          C  
ATOM   5469  H   LEU A 342      12.655  35.685 -33.620  1.00  4.670          H  
ATOM   5470  HA  LEU A 342      13.800  37.990 -32.625  1.00  4.670          H  
ATOM   5471 1HB  LEU A 342      13.864  37.213 -34.972  1.00  6.540          H  
ATOM   5472 2HB  LEU A 342      12.168  37.621 -35.142  1.00  6.540          H  
ATOM   5473  HG  LEU A 342      12.684  40.030 -34.926  1.00  6.540          H  
ATOM   5474 1HD1 LEU A 342      15.027  40.766 -35.033  1.00  6.540          H  
ATOM   5475 2HD1 LEU A 342      14.722  39.856 -33.545  1.00  6.540          H  
ATOM   5476 3HD1 LEU A 342      15.573  39.078 -34.898  1.00  6.540          H  
ATOM   5477 1HD2 LEU A 342      13.752  40.196 -37.152  1.00  6.540          H  
ATOM   5478 2HD2 LEU A 342      14.276  38.499 -37.036  1.00  6.540          H  
ATOM   5479 3HD2 LEU A 342      12.545  38.893 -37.112  1.00  6.540          H  
ATOM   5480  N   HIS A 343      10.543  38.345 -32.848  1.00  3.890          N  
ATOM   5481  CA  HIS A 343       9.454  39.245 -32.513  1.00  3.890          C  
ATOM   5482  C   HIS A 343       8.777  38.909 -31.183  1.00  3.890          C  
ATOM   5483  O   HIS A 343       7.635  39.314 -30.941  1.00  3.890          O  
ATOM   5484  CB  HIS A 343       8.450  39.249 -33.661  1.00  5.450          C  
ATOM   5485  CG  HIS A 343       9.052  39.796 -34.926  1.00  5.450          C  
ATOM   5486  ND1 HIS A 343       9.294  41.141 -35.111  1.00  5.450          N  
ATOM   5487  CD2 HIS A 343       9.481  39.178 -36.051  1.00  5.450          C  
ATOM   5488  CE1 HIS A 343       9.838  41.328 -36.298  1.00  5.450          C  
ATOM   5489  NE2 HIS A 343       9.959  40.158 -36.896  1.00  5.450          N  
ATOM   5490  H   HIS A 343      10.318  37.430 -33.253  1.00  4.670          H  
ATOM   5491  HA  HIS A 343       9.847  40.255 -32.423  1.00  4.670          H  
ATOM   5492 1HB  HIS A 343       8.110  38.228 -33.849  1.00  6.540          H  
ATOM   5493 2HB  HIS A 343       7.584  39.850 -33.395  1.00  6.540          H  
ATOM   5494  HD1 HIS A 343       8.931  41.885 -34.546  1.00  6.540          H  
ATOM   5495  HD2 HIS A 343       9.499  38.131 -36.350  1.00  6.540          H  
ATOM   5496  HE1 HIS A 343      10.103  42.331 -36.633  1.00  6.540          H  
ATOM   5497  N   SER A 344       9.485  38.177 -30.323  1.00  3.890          N  
ATOM   5498  CA  SER A 344       8.994  37.795 -29.008  1.00  3.890          C  
ATOM   5499  C   SER A 344       9.018  38.946 -28.003  1.00  3.890          C  
ATOM   5500  O   SER A 344       9.558  40.029 -28.254  1.00  3.890          O  
ATOM   5501  CB  SER A 344       9.818  36.651 -28.450  1.00  5.450          C  
ATOM   5502  OG  SER A 344      11.130  37.058 -28.177  1.00  5.450          O  
ATOM   5503  H   SER A 344      10.418  37.847 -30.581  1.00  4.670          H  
ATOM   5504  HA  SER A 344       7.963  37.458 -29.116  1.00  4.670          H  
ATOM   5505 1HB  SER A 344       9.355  36.289 -27.535  1.00  6.540          H  
ATOM   5506 2HB  SER A 344       9.833  35.828 -29.152  1.00  6.540          H  
ATOM   5507  HG  SER A 344      11.632  36.924 -29.006  1.00  6.540          H  
ATOM   5508  N   GLY A 345       8.364  38.721 -26.862  1.00  3.890          N  
ATOM   5509  CA  GLY A 345       8.328  39.696 -25.779  1.00  3.890          C  
ATOM   5510  C   GLY A 345       9.403  39.395 -24.742  1.00  3.890          C  
ATOM   5511  O   GLY A 345      10.414  38.762 -25.041  1.00  3.890          O  
ATOM   5512  H   GLY A 345       7.913  37.830 -26.730  1.00  4.670          H  
ATOM   5513 1HA  GLY A 345       8.478  40.697 -26.183  1.00  4.670          H  
ATOM   5514 2HA  GLY A 345       7.348  39.681 -25.304  1.00  4.670          H  
ATOM   5515  N   GLU A 346       9.183  39.853 -23.516  1.00  3.890          N  
ATOM   5516  CA  GLU A 346      10.159  39.669 -22.450  1.00  3.890          C  
ATOM   5517  C   GLU A 346       9.494  39.047 -21.237  1.00  3.890          C  
ATOM   5518  O   GLU A 346       8.285  39.182 -21.050  1.00  3.890          O  
ATOM   5519  CB  GLU A 346      10.811  41.001 -22.067  1.00  5.450          C  
ATOM   5520  CG  GLU A 346      11.621  41.667 -23.189  1.00  5.450          C  
ATOM   5521  CD  GLU A 346      12.293  42.953 -22.751  1.00  5.450          C  
ATOM   5522  OE1 GLU A 346      12.083  43.352 -21.631  1.00  5.450          O  
ATOM   5523  OE2 GLU A 346      13.014  43.527 -23.535  1.00  5.450          O  
ATOM   5524  H   GLU A 346       8.326  40.350 -23.320  1.00  4.670          H  
ATOM   5525  HA  GLU A 346      10.937  38.988 -22.796  1.00  4.670          H  
ATOM   5526 1HB  GLU A 346      10.042  41.700 -21.744  1.00  6.540          H  
ATOM   5527 2HB  GLU A 346      11.480  40.842 -21.220  1.00  6.540          H  
ATOM   5528 1HG  GLU A 346      12.380  40.967 -23.537  1.00  6.540          H  
ATOM   5529 2HG  GLU A 346      10.957  41.879 -24.025  1.00  6.540          H  
ATOM   5530  N   LYS A 347      10.276  38.341 -20.430  1.00  3.890          N  
ATOM   5531  CA  LYS A 347       9.769  37.760 -19.196  1.00  3.890          C  
ATOM   5532  C   LYS A 347       9.263  38.869 -18.274  1.00  3.890          C  
ATOM   5533  O   LYS A 347       9.976  39.847 -18.044  1.00  3.890          O  
ATOM   5534  CB  LYS A 347      10.866  36.949 -18.499  1.00  5.450          C  
ATOM   5535  CG  LYS A 347      10.372  36.192 -17.298  1.00  5.450          C  
ATOM   5536  CD  LYS A 347      11.423  35.281 -16.644  1.00  5.450          C  
ATOM   5537  CE  LYS A 347      12.430  36.066 -15.802  1.00  5.450          C  
ATOM   5538  NZ  LYS A 347      13.288  35.163 -14.988  1.00  5.450          N  
ATOM   5539  H   LYS A 347      11.254  38.242 -20.662  1.00  4.670          H  
ATOM   5540  HA  LYS A 347       8.930  37.106 -19.432  1.00  4.670          H  
ATOM   5541 1HB  LYS A 347      11.298  36.237 -19.201  1.00  6.540          H  
ATOM   5542 2HB  LYS A 347      11.659  37.623 -18.180  1.00  6.540          H  
ATOM   5543 1HG  LYS A 347       9.997  36.892 -16.550  1.00  6.540          H  
ATOM   5544 2HG  LYS A 347       9.550  35.569 -17.637  1.00  6.540          H  
ATOM   5545 1HD  LYS A 347      10.926  34.556 -15.997  1.00  6.540          H  
ATOM   5546 2HD  LYS A 347      11.965  34.734 -17.415  1.00  6.540          H  
ATOM   5547 1HE  LYS A 347      13.071  36.653 -16.456  1.00  6.540          H  
ATOM   5548 2HE  LYS A 347      11.894  36.739 -15.134  1.00  6.540          H  
ATOM   5549 1HZ  LYS A 347      13.973  35.687 -14.426  1.00  6.540          H  
ATOM   5550 2HZ  LYS A 347      12.733  34.615 -14.365  1.00  6.540          H  
ATOM   5551 3HZ  LYS A 347      13.827  34.528 -15.577  1.00  6.540          H  
ATOM   5552  N   GLU A 348       8.062  38.707 -17.713  1.00  3.890          N  
ATOM   5553  CA  GLU A 348       7.525  39.726 -16.820  1.00  3.890          C  
ATOM   5554  C   GLU A 348       6.737  39.137 -15.651  1.00  3.890          C  
ATOM   5555  O   GLU A 348       5.833  38.313 -15.817  1.00  3.890          O  
ATOM   5556  CB  GLU A 348       6.661  40.701 -17.625  1.00  5.450          C  
ATOM   5557  CG  GLU A 348       6.086  41.868 -16.831  1.00  5.450          C  
ATOM   5558  CD  GLU A 348       5.353  42.865 -17.668  1.00  5.450          C  
ATOM   5559  OE1 GLU A 348       5.335  42.732 -18.871  1.00  5.450          O  
ATOM   5560  OE2 GLU A 348       4.826  43.789 -17.115  1.00  5.450          O  
ATOM   5561  H   GLU A 348       7.515  37.892 -17.949  1.00  4.670          H  
ATOM   5562  HA  GLU A 348       8.365  40.286 -16.405  1.00  4.670          H  
ATOM   5563 1HB  GLU A 348       7.259  41.120 -18.436  1.00  6.540          H  
ATOM   5564 2HB  GLU A 348       5.838  40.160 -18.077  1.00  6.540          H  
ATOM   5565 1HG  GLU A 348       5.396  41.486 -16.103  1.00  6.540          H  
ATOM   5566 2HG  GLU A 348       6.894  42.372 -16.306  1.00  6.540          H  
ATOM   5567  N   ALA A 349       7.019  39.630 -14.447  1.00  3.890          N  
ATOM   5568  CA  ALA A 349       6.372  39.130 -13.232  1.00  3.890          C  
ATOM   5569  C   ALA A 349       4.852  39.235 -13.267  1.00  3.890          C  
ATOM   5570  O   ALA A 349       4.156  38.344 -12.771  1.00  3.890          O  
ATOM   5571  CB  ALA A 349       6.887  39.890 -12.028  1.00  5.450          C  
ATOM   5572  H   ALA A 349       7.745  40.332 -14.370  1.00  4.670          H  
ATOM   5573  HA  ALA A 349       6.634  38.076 -13.127  1.00  4.670          H  
ATOM   5574 1HB  ALA A 349       6.432  39.489 -11.122  1.00  6.540          H  
ATOM   5575 2HB  ALA A 349       7.969  39.788 -11.965  1.00  6.540          H  
ATOM   5576 3HB  ALA A 349       6.625  40.943 -12.125  1.00  6.540          H  
ATOM   5577  N   GLU A 350       4.334  40.279 -13.911  1.00  3.890          N  
ATOM   5578  CA  GLU A 350       2.898  40.522 -13.970  1.00  3.890          C  
ATOM   5579  C   GLU A 350       2.199  39.726 -15.064  1.00  3.890          C  
ATOM   5580  O   GLU A 350       0.980  39.831 -15.226  1.00  3.890          O  
ATOM   5581  CB  GLU A 350       2.624  42.010 -14.180  1.00  5.450          C  
ATOM   5582  CG  GLU A 350       3.102  42.911 -13.040  1.00  5.450          C  
ATOM   5583  CD  GLU A 350       2.394  42.648 -11.742  1.00  5.450          C  
ATOM   5584  OE1 GLU A 350       1.216  42.386 -11.772  1.00  5.450          O  
ATOM   5585  OE2 GLU A 350       3.030  42.712 -10.719  1.00  5.450          O  
ATOM   5586  H   GLU A 350       4.953  40.973 -14.307  1.00  4.670          H  
ATOM   5587  HA  GLU A 350       2.465  40.226 -13.014  1.00  4.670          H  
ATOM   5588 1HB  GLU A 350       3.123  42.343 -15.096  1.00  6.540          H  
ATOM   5589 2HB  GLU A 350       1.556  42.170 -14.314  1.00  6.540          H  
ATOM   5590 1HG  GLU A 350       4.170  42.761 -12.894  1.00  6.540          H  
ATOM   5591 2HG  GLU A 350       2.945  43.950 -13.329  1.00  6.540          H  
ATOM   5592  N   LYS A 351       2.960  38.941 -15.824  1.00  3.890          N  
ATOM   5593  CA  LYS A 351       2.394  38.084 -16.850  1.00  3.890          C  
ATOM   5594  C   LYS A 351       2.512  36.634 -16.390  1.00  3.890          C  
ATOM   5595  O   LYS A 351       1.632  35.818 -16.697  1.00  3.890          O  
ATOM   5596  CB  LYS A 351       3.050  38.326 -18.204  1.00  5.450          C  
ATOM   5597  CG  LYS A 351       2.708  39.696 -18.794  1.00  5.450          C  
ATOM   5598  CD  LYS A 351       3.321  39.893 -20.177  1.00  5.450          C  
ATOM   5599  CE  LYS A 351       2.795  41.167 -20.866  1.00  5.450          C  
ATOM   5600  NZ  LYS A 351       3.261  42.421 -20.194  1.00  5.450          N  
ATOM   5601  H   LYS A 351       3.964  38.902 -15.656  1.00  4.670          H  
ATOM   5602  HA  LYS A 351       1.332  38.306 -16.950  1.00  4.670          H  
ATOM   5603 1HB  LYS A 351       4.135  38.258 -18.098  1.00  6.540          H  
ATOM   5604 2HB  LYS A 351       2.735  37.558 -18.908  1.00  6.540          H  
ATOM   5605 1HG  LYS A 351       1.625  39.788 -18.862  1.00  6.540          H  
ATOM   5606 2HG  LYS A 351       3.080  40.469 -18.119  1.00  6.540          H  
ATOM   5607 1HD  LYS A 351       4.405  39.979 -20.077  1.00  6.540          H  
ATOM   5608 2HD  LYS A 351       3.098  39.033 -20.805  1.00  6.540          H  
ATOM   5609 1HE  LYS A 351       3.133  41.176 -21.900  1.00  6.540          H  
ATOM   5610 2HE  LYS A 351       1.706  41.149 -20.852  1.00  6.540          H  
ATOM   5611 1HZ  LYS A 351       2.895  43.226 -20.668  1.00  6.540          H  
ATOM   5612 2HZ  LYS A 351       2.948  42.434 -19.235  1.00  6.540          H  
ATOM   5613 3HZ  LYS A 351       4.291  42.482 -20.198  1.00  6.540          H  
ATOM   5614  N   ILE A 352       3.577  36.341 -15.617  1.00  3.890          N  
ATOM   5615  CA  ILE A 352       3.799  35.013 -15.051  1.00  3.890          C  
ATOM   5616  C   ILE A 352       2.809  34.816 -13.912  1.00  3.890          C  
ATOM   5617  O   ILE A 352       2.078  33.826 -13.865  1.00  3.890          O  
ATOM   5618  CB  ILE A 352       5.211  34.853 -14.464  1.00  5.450          C  
ATOM   5619  CG1 ILE A 352       6.253  34.943 -15.558  1.00  5.450          C  
ATOM   5620  CG2 ILE A 352       5.298  33.456 -13.752  1.00  5.450          C  
ATOM   5621  CD1 ILE A 352       7.650  35.133 -15.035  1.00  5.450          C  
ATOM   5622  H   ILE A 352       4.280  37.067 -15.476  1.00  4.670          H  
ATOM   5623  HA  ILE A 352       3.638  34.261 -15.817  1.00  4.670          H  
ATOM   5624  HB  ILE A 352       5.405  35.653 -13.748  1.00  6.540          H  
ATOM   5625 1HG1 ILE A 352       6.225  34.027 -16.145  1.00  6.540          H  
ATOM   5626 2HG1 ILE A 352       6.013  35.777 -16.212  1.00  6.540          H  
ATOM   5627 1HG2 ILE A 352       6.276  33.306 -13.317  1.00  6.540          H  
ATOM   5628 2HG2 ILE A 352       4.568  33.374 -12.967  1.00  6.540          H  
ATOM   5629 3HG2 ILE A 352       5.108  32.665 -14.482  1.00  6.540          H  
ATOM   5630 1HD1 ILE A 352       8.308  35.181 -15.855  1.00  6.540          H  
ATOM   5631 2HD1 ILE A 352       7.703  36.064 -14.468  1.00  6.540          H  
ATOM   5632 3HD1 ILE A 352       7.945  34.308 -14.402  1.00  6.540          H  
ATOM   5633  N   ARG A 353       2.760  35.796 -13.002  1.00  3.890          N  
ATOM   5634  CA  ARG A 353       1.854  35.769 -11.875  1.00  3.890          C  
ATOM   5635  C   ARG A 353       2.062  34.484 -11.091  1.00  3.890          C  
ATOM   5636  O   ARG A 353       1.104  33.781 -10.770  1.00  3.890          O  
ATOM   5637  CB  ARG A 353       0.420  35.869 -12.378  1.00  5.450          C  
ATOM   5638  CG  ARG A 353       0.171  37.120 -13.197  1.00  5.450          C  
ATOM   5639  CD  ARG A 353      -1.205  37.240 -13.667  1.00  5.450          C  
ATOM   5640  NE  ARG A 353      -1.336  38.388 -14.553  1.00  5.450          N  
ATOM   5641  CZ  ARG A 353      -2.453  38.761 -15.203  1.00  5.450          C  
ATOM   5642  NH1 ARG A 353      -3.580  38.084 -15.063  1.00  5.450          N  
ATOM   5643  NH2 ARG A 353      -2.403  39.820 -15.991  1.00  5.450          N  
ATOM   5644  H   ARG A 353       3.382  36.602 -13.090  1.00  4.670          H  
ATOM   5645  HA  ARG A 353       2.070  36.623 -11.232  1.00  4.670          H  
ATOM   5646 1HB  ARG A 353       0.148  35.005 -12.975  1.00  6.540          H  
ATOM   5647 2HB  ARG A 353      -0.258  35.898 -11.527  1.00  6.540          H  
ATOM   5648 1HG  ARG A 353       0.411  38.002 -12.607  1.00  6.540          H  
ATOM   5649 2HG  ARG A 353       0.805  37.103 -14.077  1.00  6.540          H  
ATOM   5650 1HD  ARG A 353      -1.474  36.340 -14.222  1.00  6.540          H  
ATOM   5651 2HD  ARG A 353      -1.872  37.373 -12.818  1.00  6.540          H  
ATOM   5652  HE  ARG A 353      -0.485  38.954 -14.720  1.00  6.540          H  
ATOM   5653 1HH1 ARG A 353      -3.616  37.275 -14.462  1.00  6.540          H  
ATOM   5654 2HH1 ARG A 353      -4.411  38.375 -15.560  1.00  6.540          H  
ATOM   5655 1HH2 ARG A 353      -1.525  40.329 -16.089  1.00  6.540          H  
ATOM   5656 2HH2 ARG A 353      -3.221  40.122 -16.492  1.00  6.540          H  
ATOM   5657  N   ALA A 354       3.317  34.213 -10.719  1.00  3.890          N  
ATOM   5658  CA  ALA A 354       3.679  32.970 -10.045  1.00  3.890          C  
ATOM   5659  C   ALA A 354       2.878  32.745  -8.780  1.00  3.890          C  
ATOM   5660  O   ALA A 354       2.562  31.604  -8.462  1.00  3.890          O  
ATOM   5661  CB  ALA A 354       5.155  32.964  -9.709  1.00  5.450          C  
ATOM   5662  H   ALA A 354       4.040  34.869 -10.976  1.00  4.670          H  
ATOM   5663  HA  ALA A 354       3.469  32.145 -10.731  1.00  4.670          H  
ATOM   5664 1HB  ALA A 354       5.412  32.015  -9.239  1.00  6.540          H  
ATOM   5665 2HB  ALA A 354       5.735  33.087 -10.621  1.00  6.540          H  
ATOM   5666 3HB  ALA A 354       5.375  33.779  -9.024  1.00  6.540          H  
ATOM   5667  N   ASP A 355       2.542  33.807  -8.047  1.00  3.890          N  
ATOM   5668  CA  ASP A 355       1.764  33.617  -6.831  1.00  3.890          C  
ATOM   5669  C   ASP A 355       0.410  33.004  -7.154  1.00  3.890          C  
ATOM   5670  O   ASP A 355      -0.151  32.251  -6.337  1.00  3.890          O  
ATOM   5671  CB  ASP A 355       1.564  34.934  -6.096  1.00  5.450          C  
ATOM   5672  CG  ASP A 355       2.826  35.451  -5.430  1.00  5.450          C  
ATOM   5673  OD1 ASP A 355       3.786  34.713  -5.281  1.00  5.450          O  
ATOM   5674  OD2 ASP A 355       2.828  36.601  -5.084  1.00  5.450          O  
ATOM   5675  H   ASP A 355       2.836  34.734  -8.321  1.00  4.670          H  
ATOM   5676  HA  ASP A 355       2.302  32.934  -6.177  1.00  4.670          H  
ATOM   5677 1HB  ASP A 355       1.202  35.688  -6.795  1.00  6.540          H  
ATOM   5678 2HB  ASP A 355       0.796  34.808  -5.332  1.00  6.540          H  
ATOM   5679  N   TYR A 356      -0.155  33.370  -8.321  1.00  3.890          N  
ATOM   5680  CA  TYR A 356      -1.435  32.846  -8.738  1.00  3.890          C  
ATOM   5681  C   TYR A 356      -1.269  31.379  -8.952  1.00  3.890          C  
ATOM   5682  O   TYR A 356      -2.074  30.608  -8.450  1.00  3.890          O  
ATOM   5683  CB  TYR A 356      -1.977  33.516  -9.999  1.00  5.450          C  
ATOM   5684  CG  TYR A 356      -3.320  32.960 -10.475  1.00  5.450          C  
ATOM   5685  CD1 TYR A 356      -4.488  33.284  -9.795  1.00  5.450          C  
ATOM   5686  CD2 TYR A 356      -3.386  32.158 -11.609  1.00  5.450          C  
ATOM   5687  CE1 TYR A 356      -5.707  32.813 -10.244  1.00  5.450          C  
ATOM   5688  CE2 TYR A 356      -4.613  31.696 -12.058  1.00  5.450          C  
ATOM   5689  CZ  TYR A 356      -5.768  32.022 -11.383  1.00  5.450          C  
ATOM   5690  OH  TYR A 356      -7.002  31.584 -11.847  1.00  5.450          O  
ATOM   5691  H   TYR A 356       0.336  33.971  -8.982  1.00  4.670          H  
ATOM   5692  HA  TYR A 356      -2.155  32.987  -7.934  1.00  4.670          H  
ATOM   5693 1HB  TYR A 356      -2.084  34.586  -9.829  1.00  6.540          H  
ATOM   5694 2HB  TYR A 356      -1.272  33.386 -10.809  1.00  6.540          H  
ATOM   5695  HD1 TYR A 356      -4.443  33.917  -8.909  1.00  6.540          H  
ATOM   5696  HD2 TYR A 356      -2.474  31.902 -12.152  1.00  6.540          H  
ATOM   5697  HE1 TYR A 356      -6.620  33.075  -9.711  1.00  6.540          H  
ATOM   5698  HE2 TYR A 356      -4.675  31.076 -12.957  1.00  6.540          H  
ATOM   5699  HH  TYR A 356      -6.893  31.043 -12.672  1.00  6.540          H  
ATOM   5700  N   GLU A 357      -0.225  30.996  -9.699  1.00  3.890          N  
ATOM   5701  CA  GLU A 357       0.010  29.588 -10.012  1.00  3.890          C  
ATOM   5702  C   GLU A 357       0.231  28.747  -8.746  1.00  3.890          C  
ATOM   5703  O   GLU A 357      -0.251  27.611  -8.639  1.00  3.890          O  
ATOM   5704  CB  GLU A 357       1.236  29.415 -10.908  1.00  5.450          C  
ATOM   5705  CG  GLU A 357       1.110  29.941 -12.325  1.00  5.450          C  
ATOM   5706  CD  GLU A 357       2.368  29.683 -13.105  1.00  5.450          C  
ATOM   5707  OE1 GLU A 357       3.304  29.181 -12.516  1.00  5.450          O  
ATOM   5708  OE2 GLU A 357       2.406  29.941 -14.287  1.00  5.450          O  
ATOM   5709  H   GLU A 357       0.386  31.733 -10.074  1.00  4.670          H  
ATOM   5710  HA  GLU A 357      -0.857  29.212 -10.546  1.00  4.670          H  
ATOM   5711 1HB  GLU A 357       2.085  29.920 -10.451  1.00  6.540          H  
ATOM   5712 2HB  GLU A 357       1.485  28.357 -10.969  1.00  6.540          H  
ATOM   5713 1HG  GLU A 357       0.263  29.467 -12.821  1.00  6.540          H  
ATOM   5714 2HG  GLU A 357       0.925  31.019 -12.284  1.00  6.540          H  
ATOM   5715  N   ARG A 358       0.959  29.307  -7.771  1.00  3.890          N  
ATOM   5716  CA  ARG A 358       1.210  28.571  -6.538  1.00  3.890          C  
ATOM   5717  C   ARG A 358      -0.101  28.248  -5.835  1.00  3.890          C  
ATOM   5718  O   ARG A 358      -0.312  27.113  -5.397  1.00  3.890          O  
ATOM   5719  CB  ARG A 358       2.110  29.371  -5.600  1.00  5.450          C  
ATOM   5720  CG  ARG A 358       3.556  29.520  -6.059  1.00  5.450          C  
ATOM   5721  CD  ARG A 358       4.407  30.234  -5.066  1.00  5.450          C  
ATOM   5722  NE  ARG A 358       5.746  30.464  -5.606  1.00  5.450          N  
ATOM   5723  CZ  ARG A 358       6.231  31.632  -6.116  1.00  5.450          C  
ATOM   5724  NH1 ARG A 358       5.530  32.760  -6.130  1.00  5.450          N  
ATOM   5725  NH2 ARG A 358       7.462  31.644  -6.611  1.00  5.450          N  
ATOM   5726  H   ARG A 358       1.372  30.231  -7.923  1.00  4.670          H  
ATOM   5727  HA  ARG A 358       1.713  27.640  -6.790  1.00  4.670          H  
ATOM   5728 1HB  ARG A 358       1.703  30.376  -5.486  1.00  6.540          H  
ATOM   5729 2HB  ARG A 358       2.114  28.905  -4.618  1.00  6.540          H  
ATOM   5730 1HG  ARG A 358       3.980  28.529  -6.207  1.00  6.540          H  
ATOM   5731 2HG  ARG A 358       3.602  30.059  -6.987  1.00  6.540          H  
ATOM   5732 1HD  ARG A 358       3.957  31.191  -4.812  1.00  6.540          H  
ATOM   5733 2HD  ARG A 358       4.502  29.628  -4.166  1.00  6.540          H  
ATOM   5734  HE  ARG A 358       6.361  29.660  -5.638  1.00  6.540          H  
ATOM   5735 1HH1 ARG A 358       4.589  32.849  -5.737  1.00  6.540          H  
ATOM   5736 2HH1 ARG A 358       5.933  33.602  -6.506  1.00  6.540          H  
ATOM   5737 1HH2 ARG A 358       8.017  30.800  -6.608  1.00  6.540          H  
ATOM   5738 2HH2 ARG A 358       7.846  32.498  -6.988  1.00  6.540          H  
ATOM   5739  N   THR A 359      -0.996  29.238  -5.778  1.00  3.890          N  
ATOM   5740  CA  THR A 359      -2.313  29.114  -5.169  1.00  3.890          C  
ATOM   5741  C   THR A 359      -3.229  28.226  -6.032  1.00  3.890          C  
ATOM   5742  O   THR A 359      -4.024  27.424  -5.516  1.00  3.890          O  
ATOM   5743  CB  THR A 359      -2.945  30.509  -4.964  1.00  5.450          C  
ATOM   5744  OG1 THR A 359      -2.079  31.314  -4.143  1.00  5.450          O  
ATOM   5745  CG2 THR A 359      -4.279  30.365  -4.239  1.00  5.450          C  
ATOM   5746  H   THR A 359      -0.719  30.160  -6.132  1.00  4.670          H  
ATOM   5747  HA  THR A 359      -2.197  28.637  -4.196  1.00  4.670          H  
ATOM   5748  HB  THR A 359      -3.090  30.997  -5.931  1.00  6.540          H  
ATOM   5749  HG1 THR A 359      -1.307  31.597  -4.670  1.00  6.540          H  
ATOM   5750 1HG2 THR A 359      -4.709  31.348  -4.084  1.00  6.540          H  
ATOM   5751 2HG2 THR A 359      -4.954  29.772  -4.816  1.00  6.540          H  
ATOM   5752 3HG2 THR A 359      -4.115  29.883  -3.275  1.00  6.540          H  
ATOM   5753  N   LEU A 360      -3.130  28.405  -7.352  1.00  3.890          N  
ATOM   5754  CA  LEU A 360      -3.931  27.738  -8.369  1.00  3.890          C  
ATOM   5755  C   LEU A 360      -3.854  26.246  -8.249  1.00  3.890          C  
ATOM   5756  O   LEU A 360      -4.825  25.558  -8.521  1.00  3.890          O  
ATOM   5757  CB  LEU A 360      -3.484  28.134  -9.771  1.00  5.450          C  
ATOM   5758  CG  LEU A 360      -4.266  27.565 -10.953  1.00  5.450          C  
ATOM   5759  CD1 LEU A 360      -5.734  28.015 -10.889  1.00  5.450          C  
ATOM   5760  CD2 LEU A 360      -3.590  28.041 -12.225  1.00  5.450          C  
ATOM   5761  H   LEU A 360      -2.459  29.089  -7.681  1.00  4.670          H  
ATOM   5762  HA  LEU A 360      -4.953  28.043  -8.225  1.00  4.670          H  
ATOM   5763 1HB  LEU A 360      -3.507  29.215  -9.852  1.00  6.540          H  
ATOM   5764 2HB  LEU A 360      -2.470  27.797  -9.887  1.00  6.540          H  
ATOM   5765  HG  LEU A 360      -4.249  26.475 -10.928  1.00  6.540          H  
ATOM   5766 1HD1 LEU A 360      -6.267  27.607 -11.731  1.00  6.540          H  
ATOM   5767 2HD1 LEU A 360      -6.200  27.653  -9.991  1.00  6.540          H  
ATOM   5768 3HD1 LEU A 360      -5.791  29.100 -10.917  1.00  6.540          H  
ATOM   5769 1HD2 LEU A 360      -4.126  27.650 -13.058  1.00  6.540          H  
ATOM   5770 2HD2 LEU A 360      -3.599  29.115 -12.264  1.00  6.540          H  
ATOM   5771 3HD2 LEU A 360      -2.558  27.686 -12.243  1.00  6.540          H  
ATOM   5772  N   GLY A 361      -2.709  25.715  -7.859  1.00  3.890          N  
ATOM   5773  CA  GLY A 361      -2.604  24.274  -7.710  1.00  3.890          C  
ATOM   5774  C   GLY A 361      -3.683  23.705  -6.766  1.00  3.890          C  
ATOM   5775  O   GLY A 361      -4.123  22.571  -6.958  1.00  3.890          O  
ATOM   5776  H   GLY A 361      -1.890  26.319  -7.723  1.00  4.670          H  
ATOM   5777 1HA  GLY A 361      -2.686  23.807  -8.692  1.00  4.670          H  
ATOM   5778 2HA  GLY A 361      -1.616  24.029  -7.321  1.00  4.670          H  
ATOM   5779  N   ASP A 362      -4.113  24.493  -5.758  1.00  3.890          N  
ATOM   5780  CA  ASP A 362      -5.119  24.061  -4.793  1.00  3.890          C  
ATOM   5781  C   ASP A 362      -6.529  24.538  -5.174  1.00  3.890          C  
ATOM   5782  O   ASP A 362      -7.529  23.880  -4.880  1.00  3.890          O  
ATOM   5783  CB  ASP A 362      -4.789  24.637  -3.414  1.00  5.450          C  
ATOM   5784  CG  ASP A 362      -3.432  24.189  -2.837  1.00  5.450          C  
ATOM   5785  OD1 ASP A 362      -3.181  23.020  -2.702  1.00  5.450          O  
ATOM   5786  OD2 ASP A 362      -2.660  25.062  -2.521  1.00  5.450          O  
ATOM   5787  H   ASP A 362      -3.739  25.436  -5.639  1.00  4.670          H  
ATOM   5788  HA  ASP A 362      -5.116  22.976  -4.749  1.00  4.670          H  
ATOM   5789 1HB  ASP A 362      -4.786  25.729  -3.486  1.00  6.540          H  
ATOM   5790 2HB  ASP A 362      -5.575  24.359  -2.715  1.00  6.540          H  
ATOM   5791  N   ARG A 363      -6.626  25.683  -5.861  1.00  3.890          N  
ATOM   5792  CA  ARG A 363      -7.938  26.290  -6.127  1.00  3.890          C  
ATOM   5793  C   ARG A 363      -9.038  25.397  -6.746  1.00  3.890          C  
ATOM   5794  O   ARG A 363     -10.169  25.489  -6.271  1.00  3.890          O  
ATOM   5795  CB  ARG A 363      -7.831  27.526  -7.022  1.00  5.450          C  
ATOM   5796  CG  ARG A 363      -7.241  28.759  -6.423  1.00  5.450          C  
ATOM   5797  CD  ARG A 363      -7.245  29.890  -7.423  1.00  5.450          C  
ATOM   5798  NE  ARG A 363      -6.592  31.093  -6.921  1.00  5.450          N  
ATOM   5799  CZ  ARG A 363      -7.175  32.054  -6.164  1.00  5.450          C  
ATOM   5800  NH1 ARG A 363      -8.441  31.959  -5.806  1.00  5.450          N  
ATOM   5801  NH2 ARG A 363      -6.465  33.103  -5.779  1.00  5.450          N  
ATOM   5802  H   ARG A 363      -5.758  26.188  -6.067  1.00  4.670          H  
ATOM   5803  HA  ARG A 363      -8.316  26.639  -5.166  1.00  4.670          H  
ATOM   5804 1HB  ARG A 363      -7.249  27.318  -7.895  1.00  6.540          H  
ATOM   5805 2HB  ARG A 363      -8.817  27.791  -7.345  1.00  6.540          H  
ATOM   5806 1HG  ARG A 363      -7.796  29.052  -5.536  1.00  6.540          H  
ATOM   5807 2HG  ARG A 363      -6.225  28.540  -6.158  1.00  6.540          H  
ATOM   5808 1HD  ARG A 363      -6.716  29.583  -8.323  1.00  6.540          H  
ATOM   5809 2HD  ARG A 363      -8.269  30.138  -7.694  1.00  6.540          H  
ATOM   5810  HE  ARG A 363      -5.619  31.218  -7.161  1.00  6.540          H  
ATOM   5811 1HH1 ARG A 363      -8.994  31.167  -6.090  1.00  6.540          H  
ATOM   5812 2HH1 ARG A 363      -8.862  32.684  -5.241  1.00  6.540          H  
ATOM   5813 1HH2 ARG A 363      -5.493  33.187  -6.046  1.00  6.540          H  
ATOM   5814 2HH2 ARG A 363      -6.892  33.824  -5.216  1.00  6.540          H  
ATOM   5815  N   PRO A 364      -8.800  24.494  -7.728  1.00  3.890          N  
ATOM   5816  CA  PRO A 364      -9.814  23.648  -8.344  1.00  3.890          C  
ATOM   5817  C   PRO A 364     -10.558  22.777  -7.338  1.00  3.890          C  
ATOM   5818  O   PRO A 364     -11.708  22.383  -7.571  1.00  3.890          O  
ATOM   5819  CB  PRO A 364      -8.989  22.791  -9.302  1.00  5.830          C  
ATOM   5820  CG  PRO A 364      -7.788  23.618  -9.618  1.00  5.830          C  
ATOM   5821  CD  PRO A 364      -7.481  24.348  -8.348  1.00  5.830          C  
ATOM   5822  HA  PRO A 364     -10.502  24.267  -8.919  1.00  4.670          H  
ATOM   5823 1HB  PRO A 364      -8.710  21.860  -8.800  1.00  7.000          H  
ATOM   5824 2HB  PRO A 364      -9.583  22.529 -10.188  1.00  7.000          H  
ATOM   5825 1HG  PRO A 364      -6.948  22.970  -9.928  1.00  7.000          H  
ATOM   5826 2HG  PRO A 364      -7.990  24.296 -10.459  1.00  7.000          H  
ATOM   5827 1HD  PRO A 364      -6.788  23.745  -7.747  1.00  7.000          H  
ATOM   5828 2HD  PRO A 364      -7.089  25.298  -8.615  1.00  7.000          H  
ATOM   5829  N   TRP A 365      -9.930  22.546  -6.181  1.00  3.890          N  
ATOM   5830  CA  TRP A 365     -10.461  21.700  -5.130  1.00  3.890          C  
ATOM   5831  C   TRP A 365     -11.613  22.404  -4.415  1.00  3.890          C  
ATOM   5832  O   TRP A 365     -12.397  21.782  -3.690  1.00  3.890          O  
ATOM   5833  CB  TRP A 365      -9.346  21.434  -4.125  1.00  5.450          C  
ATOM   5834  CG  TRP A 365      -8.100  20.831  -4.746  1.00  5.450          C  
ATOM   5835  CD1 TRP A 365      -7.923  20.403  -6.026  1.00  5.450          C  
ATOM   5836  CD2 TRP A 365      -6.839  20.615  -4.088  1.00  5.450          C  
ATOM   5837  NE1 TRP A 365      -6.652  19.959  -6.202  1.00  5.450          N  
ATOM   5838  CE2 TRP A 365      -5.973  20.081  -5.038  1.00  5.450          C  
ATOM   5839  CE3 TRP A 365      -6.377  20.835  -2.791  1.00  5.450          C  
ATOM   5840  CZ2 TRP A 365      -4.670  19.773  -4.744  1.00  5.450          C  
ATOM   5841  CZ3 TRP A 365      -5.065  20.519  -2.500  1.00  5.450          C  
ATOM   5842  CH2 TRP A 365      -4.239  20.008  -3.463  1.00  5.450          C  
ATOM   5843  H   TRP A 365      -9.007  22.955  -5.990  1.00  4.670          H  
ATOM   5844  HA  TRP A 365     -10.817  20.769  -5.564  1.00  4.670          H  
ATOM   5845 1HB  TRP A 365      -9.068  22.368  -3.645  1.00  6.540          H  
ATOM   5846 2HB  TRP A 365      -9.704  20.770  -3.350  1.00  6.540          H  
ATOM   5847  HD1 TRP A 365      -8.668  20.419  -6.804  1.00  6.540          H  
ATOM   5848  HE1 TRP A 365      -6.262  19.602  -7.062  1.00  6.540          H  
ATOM   5849  HE3 TRP A 365      -7.028  21.251  -2.030  1.00  6.540          H  
ATOM   5850  HZ2 TRP A 365      -3.986  19.366  -5.487  1.00  6.540          H  
ATOM   5851  HZ3 TRP A 365      -4.695  20.699  -1.492  1.00  6.540          H  
ATOM   5852  HH2 TRP A 365      -3.216  19.790  -3.218  1.00  6.540          H  
ATOM   5853  N   ARG A 366     -11.673  23.729  -4.579  1.00  3.890          N  
ATOM   5854  CA  ARG A 366     -12.690  24.587  -3.990  1.00  3.890          C  
ATOM   5855  C   ARG A 366     -13.585  25.183  -5.076  1.00  3.890          C  
ATOM   5856  O   ARG A 366     -14.770  25.412  -4.846  1.00  3.890          O  
ATOM   5857  CB  ARG A 366     -12.054  25.719  -3.186  1.00  5.450          C  
ATOM   5858  CG  ARG A 366     -11.735  25.405  -1.716  1.00  5.450          C  
ATOM   5859  CD  ARG A 366     -10.604  24.450  -1.536  1.00  5.450          C  
ATOM   5860  NE  ARG A 366     -10.338  24.223  -0.124  1.00  5.450          N  
ATOM   5861  CZ  ARG A 366      -9.491  24.915   0.662  1.00  5.450          C  
ATOM   5862  NH1 ARG A 366      -8.768  25.921   0.197  1.00  5.450          N  
ATOM   5863  NH2 ARG A 366      -9.414  24.549   1.924  1.00  5.450          N  
ATOM   5864  H   ARG A 366     -10.984  24.170  -5.180  1.00  4.670          H  
ATOM   5865  HA  ARG A 366     -13.308  23.990  -3.322  1.00  4.670          H  
ATOM   5866 1HB  ARG A 366     -11.120  26.011  -3.670  1.00  6.540          H  
ATOM   5867 2HB  ARG A 366     -12.712  26.585  -3.203  1.00  6.540          H  
ATOM   5868 1HG  ARG A 366     -11.486  26.330  -1.198  1.00  6.540          H  
ATOM   5869 2HG  ARG A 366     -12.616  24.962  -1.250  1.00  6.540          H  
ATOM   5870 1HD  ARG A 366     -10.875  23.496  -1.958  1.00  6.540          H  
ATOM   5871 2HD  ARG A 366      -9.701  24.814  -2.022  1.00  6.540          H  
ATOM   5872  HE  ARG A 366     -10.865  23.465   0.345  1.00  6.540          H  
ATOM   5873 1HH1 ARG A 366      -8.838  26.192  -0.770  1.00  6.540          H  
ATOM   5874 2HH1 ARG A 366      -8.143  26.421   0.814  1.00  6.540          H  
ATOM   5875 1HH2 ARG A 366     -10.011  23.759   2.228  1.00  6.540          H  
ATOM   5876 2HH2 ARG A 366      -8.803  25.023   2.569  1.00  6.540          H  
ATOM   5877  N   LYS A 367     -13.009  25.441  -6.258  1.00  3.890          N  
ATOM   5878  CA  LYS A 367     -13.750  26.017  -7.380  1.00  3.890          C  
ATOM   5879  C   LYS A 367     -14.856  25.091  -7.873  1.00  3.890          C  
ATOM   5880  O   LYS A 367     -15.934  25.543  -8.266  1.00  3.890          O  
ATOM   5881  CB  LYS A 367     -12.826  26.347  -8.550  1.00  5.450          C  
ATOM   5882  CG  LYS A 367     -11.900  27.547  -8.325  1.00  5.450          C  
ATOM   5883  CD  LYS A 367     -10.808  27.678  -9.419  1.00  5.450          C  
ATOM   5884  CE  LYS A 367     -11.357  28.081 -10.789  1.00  5.450          C  
ATOM   5885  NZ  LYS A 367     -10.246  28.303 -11.772  1.00  5.450          N  
ATOM   5886  H   LYS A 367     -12.014  25.258  -6.367  1.00  4.670          H  
ATOM   5887  HA  LYS A 367     -14.221  26.940  -7.038  1.00  4.670          H  
ATOM   5888 1HB  LYS A 367     -12.243  25.490  -8.781  1.00  6.540          H  
ATOM   5889 2HB  LYS A 367     -13.441  26.558  -9.422  1.00  6.540          H  
ATOM   5890 1HG  LYS A 367     -12.498  28.457  -8.313  1.00  6.540          H  
ATOM   5891 2HG  LYS A 367     -11.420  27.448  -7.355  1.00  6.540          H  
ATOM   5892 1HD  LYS A 367     -10.105  28.450  -9.120  1.00  6.540          H  
ATOM   5893 2HD  LYS A 367     -10.264  26.739  -9.516  1.00  6.540          H  
ATOM   5894 1HE  LYS A 367     -12.007  27.298 -11.172  1.00  6.540          H  
ATOM   5895 2HE  LYS A 367     -11.929  29.002 -10.689  1.00  6.540          H  
ATOM   5896 1HZ  LYS A 367     -10.603  28.577 -12.675  1.00  6.540          H  
ATOM   5897 2HZ  LYS A 367      -9.626  29.033 -11.438  1.00  6.540          H  
ATOM   5898 3HZ  LYS A 367      -9.701  27.459 -11.893  1.00  6.540          H  
ATOM   5899  N   CYS A 368     -14.618  23.775  -7.848  1.00  3.890          N  
ATOM   5900  CA  CYS A 368     -15.603  22.824  -8.363  1.00  3.890          C  
ATOM   5901  C   CYS A 368     -16.740  22.544  -7.365  1.00  3.890          C  
ATOM   5902  O   CYS A 368     -16.966  21.401  -6.952  1.00  3.890          O  
ATOM   5903  CB  CYS A 368     -14.903  21.516  -8.714  1.00  5.450          C  
ATOM   5904  SG  CYS A 368     -13.634  21.709  -9.993  1.00  5.450          S  
ATOM   5905  H   CYS A 368     -13.713  23.436  -7.517  1.00  4.670          H  
ATOM   5906  HA  CYS A 368     -16.032  23.240  -9.274  1.00  4.670          H  
ATOM   5907 1HB  CYS A 368     -14.425  21.101  -7.822  1.00  6.540          H  
ATOM   5908 2HB  CYS A 368     -15.640  20.795  -9.068  1.00  6.540          H  
ATOM   5909  HG  CYS A 368     -12.657  22.087  -9.124  1.00  6.540          H  
ATOM   5910  N   GLU A 369     -17.509  23.602  -7.081  1.00  3.890          N  
ATOM   5911  CA  GLU A 369     -18.613  23.654  -6.109  1.00  3.890          C  
ATOM   5912  C   GLU A 369     -19.765  22.740  -6.467  1.00  3.890          C  
ATOM   5913  O   GLU A 369     -20.594  22.397  -5.624  1.00  3.890          O  
ATOM   5914  CB  GLU A 369     -19.165  25.081  -5.981  1.00  5.450          C  
ATOM   5915  CG  GLU A 369     -18.234  26.098  -5.319  1.00  5.450          C  
ATOM   5916  CD  GLU A 369     -18.866  27.477  -5.208  1.00  5.450          C  
ATOM   5917  OE1 GLU A 369     -19.937  27.659  -5.741  1.00  5.450          O  
ATOM   5918  OE2 GLU A 369     -18.288  28.336  -4.584  1.00  5.450          O  
ATOM   5919  H   GLU A 369     -17.229  24.470  -7.544  1.00  4.670          H  
ATOM   5920  HA  GLU A 369     -18.223  23.344  -5.139  1.00  4.670          H  
ATOM   5921 1HB  GLU A 369     -19.406  25.459  -6.974  1.00  6.540          H  
ATOM   5922 2HB  GLU A 369     -20.091  25.059  -5.409  1.00  6.540          H  
ATOM   5923 1HG  GLU A 369     -17.971  25.744  -4.323  1.00  6.540          H  
ATOM   5924 2HG  GLU A 369     -17.313  26.167  -5.901  1.00  6.540          H  
ATOM   5925  N   CYS A 370     -19.824  22.382  -7.733  1.00  3.890          N  
ATOM   5926  CA  CYS A 370     -20.873  21.565  -8.287  1.00  3.890          C  
ATOM   5927  C   CYS A 370     -21.006  20.170  -7.691  1.00  3.890          C  
ATOM   5928  O   CYS A 370     -22.099  19.606  -7.746  1.00  3.890          O  
ATOM   5929  CB  CYS A 370     -20.609  21.388  -9.773  1.00  5.450          C  
ATOM   5930  SG  CYS A 370     -19.051  20.505 -10.095  1.00  5.450          S  
ATOM   5931  H   CYS A 370     -19.086  22.720  -8.331  1.00  4.670          H  
ATOM   5932  HA  CYS A 370     -21.816  22.092  -8.145  1.00  4.670          H  
ATOM   5933 1HB  CYS A 370     -21.423  20.820 -10.222  1.00  6.540          H  
ATOM   5934 2HB  CYS A 370     -20.566  22.359 -10.263  1.00  6.540          H  
ATOM   5935  HG  CYS A 370     -19.315  19.472  -9.284  1.00  6.540          H  
ATOM   5936  N   ASN A 371     -19.930  19.563  -7.166  1.00  3.890          N  
ATOM   5937  CA  ASN A 371     -20.149  18.223  -6.631  1.00  3.890          C  
ATOM   5938  C   ASN A 371     -19.001  17.730  -5.741  1.00  3.890          C  
ATOM   5939  O   ASN A 371     -17.982  18.400  -5.578  1.00  3.890          O  
ATOM   5940  CB  ASN A 371     -20.387  17.267  -7.801  1.00  5.450          C  
ATOM   5941  CG  ASN A 371     -21.379  16.177  -7.517  1.00  5.450          C  
ATOM   5942  OD1 ASN A 371     -21.470  15.705  -6.380  1.00  5.450          O  
ATOM   5943  ND2 ASN A 371     -22.118  15.774  -8.524  1.00  5.450          N  
ATOM   5944  H   ASN A 371     -19.007  20.017  -7.109  1.00  4.670          H  
ATOM   5945  HA  ASN A 371     -21.045  18.250  -6.009  1.00  4.670          H  
ATOM   5946 1HB  ASN A 371     -20.702  17.803  -8.692  1.00  6.540          H  
ATOM   5947 2HB  ASN A 371     -19.455  16.810  -8.037  1.00  6.540          H  
ATOM   5948 1HD2 ASN A 371     -22.796  15.051  -8.392  1.00  6.540          H  
ATOM   5949 2HD2 ASN A 371     -22.006  16.194  -9.426  1.00  6.540          H  
ATOM   5950  N   ILE A 372     -19.159  16.517  -5.207  1.00  3.890          N  
ATOM   5951  CA  ILE A 372     -18.130  15.848  -4.408  1.00  3.890          C  
ATOM   5952  C   ILE A 372     -17.927  14.414  -4.908  1.00  3.890          C  
ATOM   5953  O   ILE A 372     -18.873  13.782  -5.396  1.00  3.890          O  
ATOM   5954  CB  ILE A 372     -18.489  15.900  -2.907  1.00  5.450          C  
ATOM   5955  CG1 ILE A 372     -19.828  15.170  -2.625  1.00  5.450          C  
ATOM   5956  CG2 ILE A 372     -18.555  17.365  -2.463  1.00  5.450          C  
ATOM   5957  CD1 ILE A 372     -20.157  15.002  -1.133  1.00  5.450          C  
ATOM   5958  H   ILE A 372     -20.040  16.046  -5.387  1.00  4.670          H  
ATOM   5959  HA  ILE A 372     -17.188  16.380  -4.540  1.00  4.670          H  
ATOM   5960  HB  ILE A 372     -17.722  15.385  -2.350  1.00  6.540          H  
ATOM   5961 1HG1 ILE A 372     -20.638  15.718  -3.098  1.00  6.540          H  
ATOM   5962 2HG1 ILE A 372     -19.784  14.186  -3.059  1.00  6.540          H  
ATOM   5963 1HG2 ILE A 372     -18.767  17.435  -1.407  1.00  6.540          H  
ATOM   5964 2HG2 ILE A 372     -17.599  17.837  -2.667  1.00  6.540          H  
ATOM   5965 3HG2 ILE A 372     -19.332  17.886  -3.009  1.00  6.540          H  
ATOM   5966 1HD1 ILE A 372     -21.103  14.469  -1.039  1.00  6.540          H  
ATOM   5967 2HD1 ILE A 372     -19.366  14.431  -0.646  1.00  6.540          H  
ATOM   5968 3HD1 ILE A 372     -20.250  15.964  -0.645  1.00  6.540          H  
ATOM   5969  N   CYS A 373     -16.749  13.830  -4.667  1.00  3.890          N  
ATOM   5970  CA  CYS A 373     -16.488  12.489  -5.194  1.00  3.890          C  
ATOM   5971  C   CYS A 373     -17.424  11.434  -4.584  1.00  3.890          C  
ATOM   5972  O   CYS A 373     -17.803  10.455  -5.254  1.00  3.890          O  
ATOM   5973  CB  CYS A 373     -15.020  12.126  -4.957  1.00  5.450          C  
ATOM   5974  SG  CYS A 373     -14.587  11.775  -3.342  1.00  5.450          S  
ATOM   5975  H   CYS A 373     -16.013  14.347  -4.204  1.00  4.670          H  
ATOM   5976  HA  CYS A 373     -16.649  12.510  -6.267  1.00  4.670          H  
ATOM   5977 1HB  CYS A 373     -14.720  11.316  -5.558  1.00  6.540          H  
ATOM   5978 2HB  CYS A 373     -14.427  12.959  -5.232  1.00  6.540          H  
ATOM   5979  HG  CYS A 373     -14.784  10.451  -3.463  1.00  6.540          H  
ATOM   5980  N   ARG A 374     -17.898  11.689  -3.355  1.00  3.890          N  
ATOM   5981  CA  ARG A 374     -18.843  10.813  -2.673  1.00  3.890          C  
ATOM   5982  C   ARG A 374     -20.105  10.563  -3.488  1.00  3.890          C  
ATOM   5983  O   ARG A 374     -20.655   9.461  -3.457  1.00  3.890          O  
ATOM   5984  CB  ARG A 374     -19.282  11.425  -1.359  1.00  5.450          C  
ATOM   5985  CG  ARG A 374     -20.226  10.612  -0.508  1.00  5.450          C  
ATOM   5986  CD  ARG A 374     -20.587  11.350   0.720  1.00  5.450          C  
ATOM   5987  NE  ARG A 374     -19.434  11.534   1.587  1.00  5.450          N  
ATOM   5988  CZ  ARG A 374     -19.332  12.373   2.630  1.00  5.450          C  
ATOM   5989  NH1 ARG A 374     -20.320  13.175   3.009  1.00  5.450          N  
ATOM   5990  NH2 ARG A 374     -18.195  12.348   3.277  1.00  5.450          N  
ATOM   5991  H   ARG A 374     -17.514  12.469  -2.813  1.00  4.670          H  
ATOM   5992  HA  ARG A 374     -18.346   9.862  -2.475  1.00  4.670          H  
ATOM   5993 1HB  ARG A 374     -18.424  11.653  -0.762  1.00  6.540          H  
ATOM   5994 2HB  ARG A 374     -19.782  12.334  -1.567  1.00  6.540          H  
ATOM   5995 1HG  ARG A 374     -21.141  10.387  -1.052  1.00  6.540          H  
ATOM   5996 2HG  ARG A 374     -19.729   9.684  -0.218  1.00  6.540          H  
ATOM   5997 1HD  ARG A 374     -20.971  12.328   0.444  1.00  6.540          H  
ATOM   5998 2HD  ARG A 374     -21.346  10.795   1.267  1.00  6.540          H  
ATOM   5999  HE  ARG A 374     -18.583  10.962   1.411  1.00  6.540          H  
ATOM   6000 1HH1 ARG A 374     -21.189  13.185   2.512  1.00  6.540          H  
ATOM   6001 2HH1 ARG A 374     -20.186  13.808   3.830  1.00  6.540          H  
ATOM   6002 1HH2 ARG A 374     -17.464  11.701   2.943  1.00  6.540          H  
ATOM   6003 2HH2 ARG A 374     -18.053  12.938   4.102  1.00  6.540          H  
ATOM   6004  N   SER A 375     -20.609  11.599  -4.170  1.00  3.890          N  
ATOM   6005  CA  SER A 375     -21.849  11.468  -4.922  1.00  3.890          C  
ATOM   6006  C   SER A 375     -21.598  11.189  -6.399  1.00  3.890          C  
ATOM   6007  O   SER A 375     -22.430  10.572  -7.068  1.00  3.890          O  
ATOM   6008  CB  SER A 375     -22.687  12.726  -4.785  1.00  5.450          C  
ATOM   6009  OG  SER A 375     -23.101  12.935  -3.457  1.00  5.450          O  
ATOM   6010  H   SER A 375     -20.114  12.489  -4.206  1.00  4.670          H  
ATOM   6011  HA  SER A 375     -22.413  10.632  -4.511  1.00  4.670          H  
ATOM   6012 1HB  SER A 375     -22.101  13.576  -5.121  1.00  6.540          H  
ATOM   6013 2HB  SER A 375     -23.557  12.651  -5.434  1.00  6.540          H  
ATOM   6014  HG  SER A 375     -23.692  13.690  -3.482  1.00  6.540          H  
ATOM   6015  N   ILE A 376     -20.438  11.624  -6.905  1.00  3.890          N  
ATOM   6016  CA  ILE A 376     -20.113  11.433  -8.316  1.00  3.890          C  
ATOM   6017  C   ILE A 376     -19.880   9.942  -8.581  1.00  3.890          C  
ATOM   6018  O   ILE A 376     -20.322   9.410  -9.602  1.00  3.890          O  
ATOM   6019  CB  ILE A 376     -18.820  12.170  -8.742  1.00  5.450          C  
ATOM   6020  CG1 ILE A 376     -18.989  13.703  -8.650  1.00  5.450          C  
ATOM   6021  CG2 ILE A 376     -18.548  11.812 -10.246  1.00  5.450          C  
ATOM   6022  CD1 ILE A 376     -17.661  14.462  -8.732  1.00  5.450          C  
ATOM   6023  H   ILE A 376     -19.812  12.162  -6.304  1.00  4.670          H  
ATOM   6024  HA  ILE A 376     -20.942  11.774  -8.924  1.00  4.670          H  
ATOM   6025  HB  ILE A 376     -17.987  11.862  -8.124  1.00  6.540          H  
ATOM   6026 1HG1 ILE A 376     -19.634  14.040  -9.456  1.00  6.540          H  
ATOM   6027 2HG1 ILE A 376     -19.469  13.943  -7.715  1.00  6.540          H  
ATOM   6028 1HG2 ILE A 376     -17.655  12.303 -10.601  1.00  6.540          H  
ATOM   6029 2HG2 ILE A 376     -18.420  10.747 -10.387  1.00  6.540          H  
ATOM   6030 3HG2 ILE A 376     -19.397  12.138 -10.847  1.00  6.540          H  
ATOM   6031 1HD1 ILE A 376     -17.827  15.520  -8.654  1.00  6.540          H  
ATOM   6032 2HD1 ILE A 376     -17.027  14.148  -7.919  1.00  6.540          H  
ATOM   6033 3HD1 ILE A 376     -17.162  14.265  -9.669  1.00  6.540          H  
ATOM   6034  N   GLY A 377     -19.126   9.289  -7.687  1.00  3.890          N  
ATOM   6035  CA  GLY A 377     -18.748   7.891  -7.860  1.00  3.890          C  
ATOM   6036  C   GLY A 377     -17.251   7.800  -8.128  1.00  3.890          C  
ATOM   6037  O   GLY A 377     -16.782   6.945  -8.883  1.00  3.890          O  
ATOM   6038  H   GLY A 377     -18.799   9.780  -6.854  1.00  4.670          H  
ATOM   6039 1HA  GLY A 377     -19.000   7.331  -6.959  1.00  4.670          H  
ATOM   6040 2HA  GLY A 377     -19.302   7.455  -8.688  1.00  4.670          H  
ATOM   6041  N   ILE A 378     -16.518   8.731  -7.525  1.00  3.890          N  
ATOM   6042  CA  ILE A 378     -15.080   8.877  -7.655  1.00  3.890          C  
ATOM   6043  C   ILE A 378     -14.381   8.647  -6.318  1.00  3.890          C  
ATOM   6044  O   ILE A 378     -14.944   8.917  -5.257  1.00  3.890          O  
ATOM   6045  CB  ILE A 378     -14.761  10.261  -8.280  1.00  5.450          C  
ATOM   6046  CG1 ILE A 378     -15.422  10.391  -9.666  1.00  5.450          C  
ATOM   6047  CG2 ILE A 378     -13.297  10.542  -8.335  1.00  5.450          C  
ATOM   6048  CD1 ILE A 378     -14.981   9.427 -10.756  1.00  5.450          C  
ATOM   6049  H   ILE A 378     -16.997   9.369  -6.889  1.00  4.670          H  
ATOM   6050  HA  ILE A 378     -14.715   8.106  -8.326  1.00  4.670          H  
ATOM   6051  HB  ILE A 378     -15.232  11.022  -7.689  1.00  6.540          H  
ATOM   6052 1HG1 ILE A 378     -16.462  10.243  -9.528  1.00  6.540          H  
ATOM   6053 2HG1 ILE A 378     -15.251  11.405 -10.024  1.00  6.540          H  
ATOM   6054 1HG2 ILE A 378     -13.135  11.511  -8.764  1.00  6.540          H  
ATOM   6055 2HG2 ILE A 378     -12.895  10.533  -7.339  1.00  6.540          H  
ATOM   6056 3HG2 ILE A 378     -12.781   9.803  -8.940  1.00  6.540          H  
ATOM   6057 1HD1 ILE A 378     -15.546   9.644 -11.662  1.00  6.540          H  
ATOM   6058 2HD1 ILE A 378     -13.921   9.548 -10.960  1.00  6.540          H  
ATOM   6059 3HD1 ILE A 378     -15.178   8.401 -10.464  1.00  6.540          H  
ATOM   6060  N   ASN A 379     -13.199   8.042  -6.363  1.00  3.890          N  
ATOM   6061  CA  ASN A 379     -12.437   7.828  -5.140  1.00  3.890          C  
ATOM   6062  C   ASN A 379     -11.528   9.049  -4.881  1.00  3.890          C  
ATOM   6063  O   ASN A 379     -11.495   9.588  -3.774  1.00  3.890          O  
ATOM   6064  CB  ASN A 379     -11.728   6.504  -5.263  1.00  5.450          C  
ATOM   6065  CG  ASN A 379     -12.764   5.388  -5.261  1.00  5.450          C  
ATOM   6066  OD1 ASN A 379     -13.827   5.512  -4.637  1.00  5.450          O  
ATOM   6067  ND2 ASN A 379     -12.529   4.315  -5.956  1.00  5.450          N  
ATOM   6068  H   ASN A 379     -12.820   7.781  -7.263  1.00  4.670          H  
ATOM   6069  HA  ASN A 379     -13.123   7.764  -4.300  1.00  4.670          H  
ATOM   6070 1HB  ASN A 379     -11.164   6.453  -6.187  1.00  6.540          H  
ATOM   6071 2HB  ASN A 379     -11.048   6.373  -4.430  1.00  6.540          H  
ATOM   6072 1HD2 ASN A 379     -13.206   3.582  -5.975  1.00  6.540          H  
ATOM   6073 2HD2 ASN A 379     -11.678   4.166  -6.503  1.00  6.540          H  
ATOM   6074  N   VAL A 380     -10.801   9.482  -5.918  1.00  3.890          N  
ATOM   6075  CA  VAL A 380      -9.948  10.679  -5.892  1.00  3.890          C  
ATOM   6076  C   VAL A 380     -10.238  11.488  -7.160  1.00  3.890          C  
ATOM   6077  O   VAL A 380     -10.255  10.918  -8.251  1.00  3.890          O  
ATOM   6078  CB  VAL A 380      -8.441  10.328  -5.785  1.00  5.450          C  
ATOM   6079  CG1 VAL A 380      -7.567  11.606  -5.816  1.00  5.450          C  
ATOM   6080  CG2 VAL A 380      -8.186   9.604  -4.466  1.00  5.450          C  
ATOM   6081  H   VAL A 380     -10.865   8.972  -6.785  1.00  4.670          H  
ATOM   6082  HA  VAL A 380     -10.216  11.285  -5.028  1.00  4.670          H  
ATOM   6083  HB  VAL A 380      -8.158   9.700  -6.628  1.00  6.540          H  
ATOM   6084 1HG1 VAL A 380      -6.516  11.326  -5.733  1.00  6.540          H  
ATOM   6085 2HG1 VAL A 380      -7.714  12.153  -6.750  1.00  6.540          H  
ATOM   6086 3HG1 VAL A 380      -7.831  12.247  -4.976  1.00  6.540          H  
ATOM   6087 1HG2 VAL A 380      -7.130   9.352  -4.383  1.00  6.540          H  
ATOM   6088 2HG2 VAL A 380      -8.467  10.258  -3.636  1.00  6.540          H  
ATOM   6089 3HG2 VAL A 380      -8.772   8.700  -4.414  1.00  6.540          H  
ATOM   6090  N   ILE A 381     -10.495  12.787  -7.025  1.00  3.890          N  
ATOM   6091  CA  ILE A 381     -10.754  13.627  -8.194  1.00  3.890          C  
ATOM   6092  C   ILE A 381      -9.455  14.197  -8.725  1.00  3.890          C  
ATOM   6093  O   ILE A 381      -8.610  14.685  -7.976  1.00  3.890          O  
ATOM   6094  CB  ILE A 381     -11.772  14.763  -7.938  1.00  5.450          C  
ATOM   6095  CG1 ILE A 381     -13.119  14.163  -7.559  1.00  5.450          C  
ATOM   6096  CG2 ILE A 381     -11.924  15.629  -9.228  1.00  5.450          C  
ATOM   6097  CD1 ILE A 381     -14.133  15.153  -7.015  1.00  5.450          C  
ATOM   6098  H   ILE A 381     -10.476  13.191  -6.101  1.00  4.670          H  
ATOM   6099  HA  ILE A 381     -11.173  13.001  -8.979  1.00  4.670          H  
ATOM   6100  HB  ILE A 381     -11.442  15.383  -7.133  1.00  6.540          H  
ATOM   6101 1HG1 ILE A 381     -13.556  13.709  -8.439  1.00  6.540          H  
ATOM   6102 2HG1 ILE A 381     -12.943  13.390  -6.825  1.00  6.540          H  
ATOM   6103 1HG2 ILE A 381     -12.633  16.428  -9.068  1.00  6.540          H  
ATOM   6104 2HG2 ILE A 381     -10.976  16.083  -9.506  1.00  6.540          H  
ATOM   6105 3HG2 ILE A 381     -12.271  15.007 -10.051  1.00  6.540          H  
ATOM   6106 1HD1 ILE A 381     -15.048  14.636  -6.783  1.00  6.540          H  
ATOM   6107 2HD1 ILE A 381     -13.753  15.615  -6.127  1.00  6.540          H  
ATOM   6108 3HD1 ILE A 381     -14.350  15.921  -7.748  1.00  6.540          H  
ATOM   6109  N   ILE A 382      -9.289  14.070 -10.024  1.00  3.890          N  
ATOM   6110  CA  ILE A 382      -8.116  14.527 -10.729  1.00  3.890          C  
ATOM   6111  C   ILE A 382      -8.394  15.916 -11.322  1.00  3.890          C  
ATOM   6112  O   ILE A 382      -9.400  16.107 -12.007  1.00  3.890          O  
ATOM   6113  CB  ILE A 382      -7.766  13.463 -11.796  1.00  5.450          C  
ATOM   6114  CG1 ILE A 382      -7.613  12.044 -11.095  1.00  5.450          C  
ATOM   6115  CG2 ILE A 382      -6.552  13.844 -12.587  1.00  5.450          C  
ATOM   6116  CD1 ILE A 382      -6.582  11.945  -9.980  1.00  5.450          C  
ATOM   6117  H   ILE A 382     -10.038  13.645 -10.552  1.00  4.670          H  
ATOM   6118  HA  ILE A 382      -7.290  14.631 -10.032  1.00  4.670          H  
ATOM   6119  HB  ILE A 382      -8.601  13.372 -12.487  1.00  6.540          H  
ATOM   6120 1HG1 ILE A 382      -8.579  11.756 -10.677  1.00  6.540          H  
ATOM   6121 2HG1 ILE A 382      -7.341  11.318 -11.860  1.00  6.540          H  
ATOM   6122 1HG2 ILE A 382      -6.347  13.092 -13.345  1.00  6.540          H  
ATOM   6123 2HG2 ILE A 382      -6.771  14.780 -13.069  1.00  6.540          H  
ATOM   6124 3HG2 ILE A 382      -5.682  13.955 -11.945  1.00  6.540          H  
ATOM   6125 1HD1 ILE A 382      -6.574  10.927  -9.594  1.00  6.540          H  
ATOM   6126 2HD1 ILE A 382      -5.618  12.185 -10.371  1.00  6.540          H  
ATOM   6127 3HD1 ILE A 382      -6.826  12.621  -9.168  1.00  6.540          H  
ATOM   6128  N   PHE A 383      -7.519  16.886 -11.016  1.00  3.890          N  
ATOM   6129  CA  PHE A 383      -7.695  18.276 -11.451  1.00  3.890          C  
ATOM   6130  C   PHE A 383      -6.489  18.770 -12.251  1.00  3.890          C  
ATOM   6131  O   PHE A 383      -5.354  18.404 -11.951  1.00  3.890          O  
ATOM   6132  CB  PHE A 383      -7.827  19.196 -10.239  1.00  5.450          C  
ATOM   6133  CG  PHE A 383      -8.975  18.909  -9.308  1.00  5.450          C  
ATOM   6134  CD1 PHE A 383      -8.795  18.006  -8.297  1.00  5.450          C  
ATOM   6135  CD2 PHE A 383     -10.203  19.555  -9.396  1.00  5.450          C  
ATOM   6136  CE1 PHE A 383      -9.767  17.751  -7.416  1.00  5.450          C  
ATOM   6137  CE2 PHE A 383     -11.196  19.291  -8.476  1.00  5.450          C  
ATOM   6138  CZ  PHE A 383     -10.975  18.391  -7.487  1.00  5.450          C  
ATOM   6139  H   PHE A 383      -6.714  16.643 -10.461  1.00  4.670          H  
ATOM   6140  HA  PHE A 383      -8.586  18.344 -12.077  1.00  4.670          H  
ATOM   6141 1HB  PHE A 383      -6.907  19.153  -9.662  1.00  6.540          H  
ATOM   6142 2HB  PHE A 383      -7.927  20.219 -10.591  1.00  6.540          H  
ATOM   6143  HD1 PHE A 383      -7.845  17.483  -8.201  1.00  6.540          H  
ATOM   6144  HD2 PHE A 383     -10.379  20.279 -10.186  1.00  6.540          H  
ATOM   6145  HE1 PHE A 383      -9.571  17.031  -6.655  1.00  6.540          H  
ATOM   6146  HE2 PHE A 383     -12.152  19.796  -8.533  1.00  6.540          H  
ATOM   6147  HZ  PHE A 383     -11.758  18.178  -6.759  1.00  6.540          H  
ATOM   6148  N   ARG A 384      -6.730  19.685 -13.195  1.00  3.890          N  
ATOM   6149  CA  ARG A 384      -5.659  20.231 -14.041  1.00  3.890          C  
ATOM   6150  C   ARG A 384      -4.538  20.937 -13.285  1.00  3.890          C  
ATOM   6151  O   ARG A 384      -4.783  21.634 -12.297  1.00  3.890          O  
ATOM   6152  CB  ARG A 384      -6.238  21.180 -15.085  1.00  5.450          C  
ATOM   6153  CG  ARG A 384      -6.869  22.481 -14.582  1.00  5.450          C  
ATOM   6154  CD  ARG A 384      -7.571  23.180 -15.712  1.00  5.450          C  
ATOM   6155  NE  ARG A 384      -6.612  23.628 -16.712  1.00  5.450          N  
ATOM   6156  CZ  ARG A 384      -6.847  23.976 -17.988  1.00  5.450          C  
ATOM   6157  NH1 ARG A 384      -8.053  23.948 -18.522  1.00  5.450          N  
ATOM   6158  NH2 ARG A 384      -5.793  24.344 -18.681  1.00  5.450          N  
ATOM   6159  H   ARG A 384      -7.685  19.962 -13.364  1.00  4.670          H  
ATOM   6160  HA  ARG A 384      -5.205  19.390 -14.558  1.00  4.670          H  
ATOM   6161 1HB  ARG A 384      -5.440  21.471 -15.768  1.00  6.540          H  
ATOM   6162 2HB  ARG A 384      -6.987  20.653 -15.672  1.00  6.540          H  
ATOM   6163 1HG  ARG A 384      -7.581  22.276 -13.785  1.00  6.540          H  
ATOM   6164 2HG  ARG A 384      -6.084  23.147 -14.210  1.00  6.540          H  
ATOM   6165 1HD  ARG A 384      -8.277  22.499 -16.183  1.00  6.540          H  
ATOM   6166 2HD  ARG A 384      -8.098  24.054 -15.328  1.00  6.540          H  
ATOM   6167  HE  ARG A 384      -5.637  23.722 -16.422  1.00  6.540          H  
ATOM   6168 1HH1 ARG A 384      -8.846  23.659 -17.973  1.00  6.540          H  
ATOM   6169 2HH1 ARG A 384      -8.181  24.220 -19.487  1.00  6.540          H  
ATOM   6170 1HH2 ARG A 384      -4.888  24.327 -18.189  1.00  6.540          H  
ATOM   6171 2HH2 ARG A 384      -5.858  24.623 -19.665  1.00  6.540          H  
ATOM   6172  N   GLY A 385      -3.301  20.756 -13.788  1.00  3.890          N  
ATOM   6173  CA  GLY A 385      -2.075  21.322 -13.221  1.00  3.890          C  
ATOM   6174  C   GLY A 385      -1.997  22.841 -13.256  1.00  3.890          C  
ATOM   6175  O   GLY A 385      -1.400  23.460 -12.373  1.00  3.890          O  
ATOM   6176  H   GLY A 385      -3.189  20.201 -14.647  1.00  4.670          H  
ATOM   6177 1HA  GLY A 385      -1.974  20.979 -12.192  1.00  4.670          H  
ATOM   6178 2HA  GLY A 385      -1.230  20.910 -13.766  1.00  4.670          H  
ATOM   6179  N   ALA A 386      -2.554  23.433 -14.305  1.00  3.890          N  
ATOM   6180  CA  ALA A 386      -2.552  24.869 -14.500  1.00  3.890          C  
ATOM   6181  C   ALA A 386      -3.623  25.224 -15.508  1.00  3.890          C  
ATOM   6182  O   ALA A 386      -4.008  24.379 -16.321  1.00  3.890          O  
ATOM   6183  CB  ALA A 386      -1.195  25.358 -14.982  1.00  5.450          C  
ATOM   6184  H   ALA A 386      -3.002  22.863 -15.008  1.00  4.670          H  
ATOM   6185  HA  ALA A 386      -2.798  25.346 -13.551  1.00  4.670          H  
ATOM   6186 1HB  ALA A 386      -1.213  26.438 -15.114  1.00  6.540          H  
ATOM   6187 2HB  ALA A 386      -0.432  25.100 -14.245  1.00  6.540          H  
ATOM   6188 3HB  ALA A 386      -0.967  24.880 -15.927  1.00  6.540          H  
ATOM   6189  N   GLU A 387      -4.028  26.493 -15.509  1.00  3.890          N  
ATOM   6190  CA  GLU A 387      -4.984  27.058 -16.464  1.00  3.890          C  
ATOM   6191  C   GLU A 387      -4.309  27.484 -17.765  1.00  3.890          C  
ATOM   6192  O   GLU A 387      -4.959  27.974 -18.689  1.00  3.890          O  
ATOM   6193  CB  GLU A 387      -5.743  28.219 -15.822  1.00  5.450          C  
ATOM   6194  CG  GLU A 387      -6.698  27.770 -14.720  1.00  5.450          C  
ATOM   6195  CD  GLU A 387      -7.366  28.906 -13.969  1.00  5.450          C  
ATOM   6196  OE1 GLU A 387      -6.956  30.034 -14.112  1.00  5.450          O  
ATOM   6197  OE2 GLU A 387      -8.306  28.636 -13.246  1.00  5.450          O  
ATOM   6198  H   GLU A 387      -3.663  27.110 -14.797  1.00  4.670          H  
ATOM   6199  HA  GLU A 387      -5.716  26.297 -16.702  1.00  4.670          H  
ATOM   6200 1HB  GLU A 387      -5.035  28.931 -15.395  1.00  6.540          H  
ATOM   6201 2HB  GLU A 387      -6.325  28.742 -16.580  1.00  6.540          H  
ATOM   6202 1HG  GLU A 387      -7.474  27.162 -15.183  1.00  6.540          H  
ATOM   6203 2HG  GLU A 387      -6.165  27.131 -14.028  1.00  6.540          H  
ATOM   6204  N   ARG A 388      -2.997  27.306 -17.811  1.00  3.890          N  
ATOM   6205  CA  ARG A 388      -2.197  27.614 -18.977  1.00  3.890          C  
ATOM   6206  C   ARG A 388      -2.161  26.387 -19.886  1.00  3.890          C  
ATOM   6207  O   ARG A 388      -1.616  25.345 -19.519  1.00  3.890          O  
ATOM   6208  CB  ARG A 388      -0.776  27.992 -18.585  1.00  5.450          C  
ATOM   6209  CG  ARG A 388      -0.630  29.274 -17.777  1.00  5.450          C  
ATOM   6210  CD  ARG A 388       0.814  29.604 -17.571  1.00  5.450          C  
ATOM   6211  NE  ARG A 388       1.024  30.785 -16.729  1.00  5.450          N  
ATOM   6212  CZ  ARG A 388       0.988  32.076 -17.157  1.00  5.450          C  
ATOM   6213  NH1 ARG A 388       0.709  32.364 -18.419  1.00  5.450          N  
ATOM   6214  NH2 ARG A 388       1.235  33.063 -16.314  1.00  5.450          N  
ATOM   6215  H   ARG A 388      -2.560  26.908 -16.997  1.00  4.670          H  
ATOM   6216  HA  ARG A 388      -2.655  28.445 -19.514  1.00  4.670          H  
ATOM   6217 1HB  ARG A 388      -0.353  27.197 -17.981  1.00  6.540          H  
ATOM   6218 2HB  ARG A 388      -0.160  28.084 -19.480  1.00  6.540          H  
ATOM   6219 1HG  ARG A 388      -1.116  30.093 -18.302  1.00  6.540          H  
ATOM   6220 2HG  ARG A 388      -1.094  29.145 -16.799  1.00  6.540          H  
ATOM   6221 1HD  ARG A 388       1.294  28.758 -17.074  1.00  6.540          H  
ATOM   6222 2HD  ARG A 388       1.300  29.770 -18.529  1.00  6.540          H  
ATOM   6223  HE  ARG A 388       1.280  30.612 -15.740  1.00  6.540          H  
ATOM   6224 1HH1 ARG A 388       0.520  31.630 -19.079  1.00  6.540          H  
ATOM   6225 2HH1 ARG A 388       0.687  33.330 -18.723  1.00  6.540          H  
ATOM   6226 1HH2 ARG A 388       1.469  32.899 -15.323  1.00  6.540          H  
ATOM   6227 2HH2 ARG A 388       1.224  34.041 -16.622  1.00  6.540          H  
ATOM   6228  N   ASN A 389      -2.667  26.517 -21.107  1.00  3.890          N  
ATOM   6229  CA  ASN A 389      -2.762  25.366 -22.013  1.00  3.890          C  
ATOM   6230  C   ASN A 389      -1.421  24.988 -22.636  1.00  3.890          C  
ATOM   6231  O   ASN A 389      -1.311  23.995 -23.354  1.00  3.890          O  
ATOM   6232  CB  ASN A 389      -3.788  25.634 -23.093  1.00  5.450          C  
ATOM   6233  CG  ASN A 389      -5.213  25.655 -22.565  1.00  5.450          C  
ATOM   6234  OD1 ASN A 389      -5.557  25.068 -21.523  1.00  5.450          O  
ATOM   6235  ND2 ASN A 389      -6.063  26.339 -23.283  1.00  5.450          N  
ATOM   6236  H   ASN A 389      -3.075  27.405 -21.373  1.00  4.670          H  
ATOM   6237  HA  ASN A 389      -3.097  24.505 -21.432  1.00  4.670          H  
ATOM   6238 1HB  ASN A 389      -3.574  26.593 -23.567  1.00  6.540          H  
ATOM   6239 2HB  ASN A 389      -3.711  24.866 -23.863  1.00  6.540          H  
ATOM   6240 1HD2 ASN A 389      -7.019  26.402 -22.996  1.00  6.540          H  
ATOM   6241 2HD2 ASN A 389      -5.761  26.800 -24.117  1.00  6.540          H  
ATOM   6242  N   ARG A 390      -0.408  25.799 -22.359  1.00  3.890          N  
ATOM   6243  CA  ARG A 390       0.948  25.585 -22.835  1.00  3.890          C  
ATOM   6244  C   ARG A 390       1.858  25.155 -21.684  1.00  3.890          C  
ATOM   6245  O   ARG A 390       3.084  25.176 -21.814  1.00  3.890          O  
ATOM   6246  CB  ARG A 390       1.513  26.846 -23.470  1.00  5.450          C  
ATOM   6247  CG  ARG A 390       0.847  27.280 -24.768  1.00  5.450          C  
ATOM   6248  CD  ARG A 390       1.362  28.610 -25.221  1.00  5.450          C  
ATOM   6249  NE  ARG A 390       0.815  29.008 -26.522  1.00  5.450          N  
ATOM   6250  CZ  ARG A 390      -0.397  29.576 -26.736  1.00  5.450          C  
ATOM   6251  NH1 ARG A 390      -1.214  29.830 -25.731  1.00  5.450          N  
ATOM   6252  NH2 ARG A 390      -0.762  29.881 -27.971  1.00  5.450          N  
ATOM   6253  H   ARG A 390      -0.601  26.592 -21.770  1.00  4.670          H  
ATOM   6254  HA  ARG A 390       0.936  24.791 -23.582  1.00  4.670          H  
ATOM   6255 1HB  ARG A 390       1.432  27.670 -22.763  1.00  6.540          H  
ATOM   6256 2HB  ARG A 390       2.572  26.702 -23.682  1.00  6.540          H  
ATOM   6257 1HG  ARG A 390       1.059  26.546 -25.545  1.00  6.540          H  
ATOM   6258 2HG  ARG A 390      -0.229  27.344 -24.618  1.00  6.540          H  
ATOM   6259 1HD  ARG A 390       1.114  29.376 -24.488  1.00  6.540          H  
ATOM   6260 2HD  ARG A 390       2.446  28.550 -25.318  1.00  6.540          H  
ATOM   6261  HE  ARG A 390       1.398  28.839 -27.333  1.00  6.540          H  
ATOM   6262 1HH1 ARG A 390      -0.944  29.605 -24.788  1.00  6.540          H  
ATOM   6263 2HH1 ARG A 390      -2.113  30.256 -25.906  1.00  6.540          H  
ATOM   6264 1HH2 ARG A 390      -0.139  29.689 -28.745  1.00  6.540          H  
ATOM   6265 2HH2 ARG A 390      -1.662  30.305 -28.145  1.00  6.540          H  
ATOM   6266  N   ARG A 391       1.266  24.796 -20.544  1.00  3.890          N  
ATOM   6267  CA  ARG A 391       2.038  24.394 -19.379  1.00  3.890          C  
ATOM   6268  C   ARG A 391       2.863  23.132 -19.645  1.00  3.890          C  
ATOM   6269  O   ARG A 391       2.374  22.161 -20.225  1.00  3.890          O  
ATOM   6270  CB  ARG A 391       1.099  24.147 -18.195  1.00  5.450          C  
ATOM   6271  CG  ARG A 391       1.748  23.824 -16.832  1.00  5.450          C  
ATOM   6272  CD  ARG A 391       2.310  25.036 -16.182  1.00  5.450          C  
ATOM   6273  NE  ARG A 391       2.846  24.739 -14.866  1.00  5.450          N  
ATOM   6274  CZ  ARG A 391       3.332  25.652 -13.996  1.00  5.450          C  
ATOM   6275  NH1 ARG A 391       3.347  26.923 -14.304  1.00  5.450          N  
ATOM   6276  NH2 ARG A 391       3.791  25.263 -12.821  1.00  5.450          N  
ATOM   6277  H   ARG A 391       0.245  24.808 -20.470  1.00  4.670          H  
ATOM   6278  HA  ARG A 391       2.720  25.204 -19.129  1.00  4.670          H  
ATOM   6279 1HB  ARG A 391       0.482  25.019 -18.050  1.00  6.540          H  
ATOM   6280 2HB  ARG A 391       0.429  23.323 -18.438  1.00  6.540          H  
ATOM   6281 1HG  ARG A 391       0.991  23.411 -16.170  1.00  6.540          H  
ATOM   6282 2HG  ARG A 391       2.541  23.102 -16.941  1.00  6.540          H  
ATOM   6283 1HD  ARG A 391       3.119  25.429 -16.792  1.00  6.540          H  
ATOM   6284 2HD  ARG A 391       1.531  25.789 -16.079  1.00  6.540          H  
ATOM   6285  HE  ARG A 391       2.860  23.766 -14.579  1.00  6.540          H  
ATOM   6286 1HH1 ARG A 391       2.995  27.251 -15.186  1.00  6.540          H  
ATOM   6287 2HH1 ARG A 391       3.692  27.625 -13.627  1.00  6.540          H  
ATOM   6288 1HH2 ARG A 391       3.780  24.285 -12.573  1.00  6.540          H  
ATOM   6289 2HH2 ARG A 391       4.148  25.951 -12.169  1.00  6.540          H  
ATOM   6290  N   ARG A 392       4.110  23.158 -19.178  1.00  3.890          N  
ATOM   6291  CA  ARG A 392       5.046  22.042 -19.263  1.00  3.890          C  
ATOM   6292  C   ARG A 392       4.634  20.889 -18.349  1.00  3.890          C  
ATOM   6293  O   ARG A 392       3.807  21.064 -17.458  1.00  3.890          O  
ATOM   6294  CB  ARG A 392       6.444  22.511 -18.890  1.00  5.450          C  
ATOM   6295  CG  ARG A 392       6.596  22.965 -17.433  1.00  5.450          C  
ATOM   6296  CD  ARG A 392       8.009  23.227 -17.082  1.00  5.450          C  
ATOM   6297  NE  ARG A 392       8.145  23.797 -15.737  1.00  5.450          N  
ATOM   6298  CZ  ARG A 392       8.176  23.093 -14.580  1.00  5.450          C  
ATOM   6299  NH1 ARG A 392       8.050  21.777 -14.581  1.00  5.450          N  
ATOM   6300  NH2 ARG A 392       8.332  23.739 -13.434  1.00  5.450          N  
ATOM   6301  H   ARG A 392       4.436  24.014 -18.760  1.00  4.670          H  
ATOM   6302  HA  ARG A 392       5.059  21.683 -20.292  1.00  4.670          H  
ATOM   6303 1HB  ARG A 392       7.155  21.705 -19.056  1.00  6.540          H  
ATOM   6304 2HB  ARG A 392       6.733  23.344 -19.531  1.00  6.540          H  
ATOM   6305 1HG  ARG A 392       6.031  23.879 -17.269  1.00  6.540          H  
ATOM   6306 2HG  ARG A 392       6.218  22.190 -16.764  1.00  6.540          H  
ATOM   6307 1HD  ARG A 392       8.575  22.298 -17.126  1.00  6.540          H  
ATOM   6308 2HD  ARG A 392       8.433  23.937 -17.794  1.00  6.540          H  
ATOM   6309  HE  ARG A 392       8.246  24.802 -15.669  1.00  6.540          H  
ATOM   6310 1HH1 ARG A 392       7.913  21.269 -15.453  1.00  6.540          H  
ATOM   6311 2HH1 ARG A 392       8.068  21.259 -13.718  1.00  6.540          H  
ATOM   6312 1HH2 ARG A 392       8.429  24.746 -13.430  1.00  6.540          H  
ATOM   6313 2HH2 ARG A 392       8.357  23.229 -12.564  1.00  6.540          H  
ATOM   6314  N   GLY A 393       5.212  19.708 -18.562  1.00  3.890          N  
ATOM   6315  CA  GLY A 393       4.889  18.573 -17.706  1.00  3.890          C  
ATOM   6316  C   GLY A 393       5.453  18.754 -16.300  1.00  3.890          C  
ATOM   6317  O   GLY A 393       6.348  19.571 -16.062  1.00  3.890          O  
ATOM   6318  H   GLY A 393       5.874  19.595 -19.314  1.00  4.670          H  
ATOM   6319 1HA  GLY A 393       3.807  18.457 -17.654  1.00  4.670          H  
ATOM   6320 2HA  GLY A 393       5.286  17.657 -18.146  1.00  4.670          H  
ATOM   6321  N   PHE A 394       4.949  17.941 -15.383  1.00  3.890          N  
ATOM   6322  CA  PHE A 394       5.329  17.956 -13.977  1.00  3.890          C  
ATOM   6323  C   PHE A 394       6.005  16.649 -13.616  1.00  3.890          C  
ATOM   6324  O   PHE A 394       5.781  15.637 -14.277  1.00  3.890          O  
ATOM   6325  CB  PHE A 394       4.088  18.113 -13.116  1.00  5.450          C  
ATOM   6326  CG  PHE A 394       3.337  19.406 -13.214  1.00  5.450          C  
ATOM   6327  CD1 PHE A 394       2.386  19.606 -14.212  1.00  5.450          C  
ATOM   6328  CD2 PHE A 394       3.534  20.406 -12.278  1.00  5.450          C  
ATOM   6329  CE1 PHE A 394       1.660  20.783 -14.275  1.00  5.450          C  
ATOM   6330  CE2 PHE A 394       2.801  21.585 -12.336  1.00  5.450          C  
ATOM   6331  CZ  PHE A 394       1.862  21.772 -13.335  1.00  5.450          C  
ATOM   6332  H   PHE A 394       4.246  17.279 -15.677  1.00  4.670          H  
ATOM   6333  HA  PHE A 394       6.020  18.780 -13.794  1.00  4.670          H  
ATOM   6334 1HB  PHE A 394       3.411  17.340 -13.409  1.00  6.540          H  
ATOM   6335 2HB  PHE A 394       4.355  17.947 -12.070  1.00  6.540          H  
ATOM   6336  HD1 PHE A 394       2.212  18.826 -14.951  1.00  6.540          H  
ATOM   6337  HD2 PHE A 394       4.270  20.254 -11.483  1.00  6.540          H  
ATOM   6338  HE1 PHE A 394       0.920  20.921 -15.067  1.00  6.540          H  
ATOM   6339  HE2 PHE A 394       2.960  22.360 -11.587  1.00  6.540          H  
ATOM   6340  HZ  PHE A 394       1.279  22.696 -13.376  1.00  6.540          H  
ATOM   6341  N   HIS A 395       6.848  16.653 -12.590  1.00  3.890          N  
ATOM   6342  CA  HIS A 395       7.462  15.404 -12.159  1.00  3.890          C  
ATOM   6343  C   HIS A 395       6.416  14.538 -11.476  1.00  3.890          C  
ATOM   6344  O   HIS A 395       5.550  15.044 -10.756  1.00  3.890          O  
ATOM   6345  CB  HIS A 395       8.644  15.612 -11.209  1.00  5.450          C  
ATOM   6346  CG  HIS A 395       9.480  14.347 -11.041  1.00  5.450          C  
ATOM   6347  ND1 HIS A 395       9.097  13.268 -10.257  1.00  5.450          N  
ATOM   6348  CD2 HIS A 395      10.677  14.009 -11.577  1.00  5.450          C  
ATOM   6349  CE1 HIS A 395      10.026  12.317 -10.347  1.00  5.450          C  
ATOM   6350  NE2 HIS A 395      10.986  12.750 -11.130  1.00  5.450          N  
ATOM   6351  H   HIS A 395       7.032  17.514 -12.064  1.00  4.670          H  
ATOM   6352  HA  HIS A 395       7.828  14.857 -13.027  1.00  4.670          H  
ATOM   6353 1HB  HIS A 395       9.283  16.411 -11.582  1.00  6.540          H  
ATOM   6354 2HB  HIS A 395       8.277  15.917 -10.229  1.00  6.540          H  
ATOM   6355  HD2 HIS A 395      11.279  14.619 -12.241  1.00  6.540          H  
ATOM   6356  HE1 HIS A 395      10.015  11.346  -9.851  1.00  6.540          H  
ATOM   6357  HE2 HIS A 395      11.840  12.209 -11.354  1.00  6.540          H  
ATOM   6358  N   ASN A 396       6.501  13.224 -11.628  1.00  3.890          N  
ATOM   6359  CA  ASN A 396       5.530  12.367 -10.956  1.00  3.890          C  
ATOM   6360  C   ASN A 396       5.446  12.611  -9.449  1.00  3.890          C  
ATOM   6361  O   ASN A 396       4.355  12.554  -8.885  1.00  3.890          O  
ATOM   6362  CB  ASN A 396       5.864  10.918 -11.213  1.00  5.450          C  
ATOM   6363  CG  ASN A 396       5.540  10.534 -12.584  1.00  5.450          C  
ATOM   6364  OD1 ASN A 396       4.712  11.198 -13.215  1.00  5.450          O  
ATOM   6365  ND2 ASN A 396       6.163   9.527 -13.082  1.00  5.450          N  
ATOM   6366  H   ASN A 396       7.211  12.827 -12.230  1.00  4.670          H  
ATOM   6367  HA  ASN A 396       4.545  12.586 -11.371  1.00  4.670          H  
ATOM   6368 1HB  ASN A 396       6.927  10.741 -11.030  1.00  6.540          H  
ATOM   6369 2HB  ASN A 396       5.301  10.287 -10.525  1.00  6.540          H  
ATOM   6370 1HD2 ASN A 396       5.991   9.250 -14.021  1.00  6.540          H  
ATOM   6371 2HD2 ASN A 396       6.847   9.007 -12.523  1.00  6.540          H  
ATOM   6372  N   ILE A 397       6.557  12.959  -8.800  1.00  3.890          N  
ATOM   6373  CA  ILE A 397       6.521  13.203  -7.363  1.00  3.890          C  
ATOM   6374  C   ILE A 397       5.606  14.393  -7.077  1.00  3.890          C  
ATOM   6375  O   ILE A 397       4.747  14.309  -6.195  1.00  3.890          O  
ATOM   6376  CB  ILE A 397       7.952  13.468  -6.839  1.00  5.450          C  
ATOM   6377  CG1 ILE A 397       8.752  12.158  -6.944  1.00  5.450          C  
ATOM   6378  CG2 ILE A 397       7.928  13.986  -5.356  1.00  5.450          C  
ATOM   6379  CD1 ILE A 397      10.226  12.331  -6.805  1.00  5.450          C  
ATOM   6380  H   ILE A 397       7.443  13.020  -9.308  1.00  4.670          H  
ATOM   6381  HA  ILE A 397       6.118  12.330  -6.864  1.00  4.670          H  
ATOM   6382  HB  ILE A 397       8.436  14.212  -7.470  1.00  6.540          H  
ATOM   6383 1HG1 ILE A 397       8.420  11.496  -6.158  1.00  6.540          H  
ATOM   6384 2HG1 ILE A 397       8.538  11.687  -7.896  1.00  6.540          H  
ATOM   6385 1HG2 ILE A 397       8.937  14.179  -5.001  1.00  6.540          H  
ATOM   6386 2HG2 ILE A 397       7.364  14.908  -5.295  1.00  6.540          H  
ATOM   6387 3HG2 ILE A 397       7.457  13.243  -4.720  1.00  6.540          H  
ATOM   6388 1HD1 ILE A 397      10.710  11.358  -6.877  1.00  6.540          H  
ATOM   6389 2HD1 ILE A 397      10.604  12.983  -7.593  1.00  6.540          H  
ATOM   6390 3HD1 ILE A 397      10.441  12.773  -5.870  1.00  6.540          H  
ATOM   6391  N   GLN A 398       5.763  15.475  -7.840  1.00  3.890          N  
ATOM   6392  CA  GLN A 398       4.970  16.691  -7.679  1.00  3.890          C  
ATOM   6393  C   GLN A 398       3.485  16.446  -7.941  1.00  3.890          C  
ATOM   6394  O   GLN A 398       2.616  16.950  -7.212  1.00  3.890          O  
ATOM   6395  CB  GLN A 398       5.445  17.741  -8.699  1.00  5.450          C  
ATOM   6396  CG  GLN A 398       6.817  18.296  -8.442  1.00  5.450          C  
ATOM   6397  CD  GLN A 398       7.320  19.213  -9.566  1.00  5.450          C  
ATOM   6398  OE1 GLN A 398       7.271  18.915 -10.787  1.00  5.450          O  
ATOM   6399  NE2 GLN A 398       7.823  20.370  -9.150  1.00  5.450          N  
ATOM   6400  H   GLN A 398       6.486  15.445  -8.544  1.00  4.670          H  
ATOM   6401  HA  GLN A 398       5.099  17.061  -6.663  1.00  4.670          H  
ATOM   6402 1HB  GLN A 398       5.446  17.306  -9.693  1.00  6.540          H  
ATOM   6403 2HB  GLN A 398       4.745  18.572  -8.713  1.00  6.540          H  
ATOM   6404 1HG  GLN A 398       6.784  18.872  -7.518  1.00  6.540          H  
ATOM   6405 2HG  GLN A 398       7.513  17.467  -8.333  1.00  6.540          H  
ATOM   6406 1HE2 GLN A 398       8.179  21.031  -9.812  1.00  6.540          H  
ATOM   6407 2HE2 GLN A 398       7.850  20.588  -8.174  1.00  6.540          H  
ATOM   6408  N   VAL A 399       3.200  15.660  -8.978  1.00  3.890          N  
ATOM   6409  CA  VAL A 399       1.826  15.391  -9.378  1.00  3.890          C  
ATOM   6410  C   VAL A 399       1.100  14.569  -8.354  1.00  3.890          C  
ATOM   6411  O   VAL A 399      -0.036  14.886  -7.975  1.00  3.890          O  
ATOM   6412  CB  VAL A 399       1.781  14.645 -10.727  1.00  5.450          C  
ATOM   6413  CG1 VAL A 399       0.325  14.202 -11.081  1.00  5.450          C  
ATOM   6414  CG2 VAL A 399       2.346  15.546 -11.775  1.00  5.450          C  
ATOM   6415  H   VAL A 399       3.985  15.291  -9.527  1.00  4.670          H  
ATOM   6416  HA  VAL A 399       1.311  16.343  -9.489  1.00  4.670          H  
ATOM   6417  HB  VAL A 399       2.391  13.742 -10.662  1.00  6.540          H  
ATOM   6418 1HG1 VAL A 399       0.327  13.684 -12.035  1.00  6.540          H  
ATOM   6419 2HG1 VAL A 399      -0.067  13.533 -10.321  1.00  6.540          H  
ATOM   6420 3HG1 VAL A 399      -0.316  15.070 -11.151  1.00  6.540          H  
ATOM   6421 1HG2 VAL A 399       2.358  15.045 -12.730  1.00  6.540          H  
ATOM   6422 2HG2 VAL A 399       1.756  16.444 -11.838  1.00  6.540          H  
ATOM   6423 3HG2 VAL A 399       3.357  15.804 -11.506  1.00  6.540          H  
ATOM   6424  N   LEU A 400       1.752  13.513  -7.905  1.00  3.890          N  
ATOM   6425  CA  LEU A 400       1.116  12.613  -6.996  1.00  3.890          C  
ATOM   6426  C   LEU A 400       1.016  13.256  -5.624  1.00  3.890          C  
ATOM   6427  O   LEU A 400       0.054  12.988  -4.897  1.00  3.890          O  
ATOM   6428  CB  LEU A 400       1.890  11.297  -6.999  1.00  5.450          C  
ATOM   6429  CG  LEU A 400       1.922  10.553  -8.422  1.00  5.450          C  
ATOM   6430  CD1 LEU A 400       2.711   9.248  -8.287  1.00  5.450          C  
ATOM   6431  CD2 LEU A 400       0.534  10.368  -8.987  1.00  5.450          C  
ATOM   6432  H   LEU A 400       2.696  13.309  -8.246  1.00  4.670          H  
ATOM   6433  HA  LEU A 400       0.102  12.437  -7.324  1.00  4.670          H  
ATOM   6434 1HB  LEU A 400       2.925  11.512  -6.716  1.00  6.540          H  
ATOM   6435 2HB  LEU A 400       1.460  10.623  -6.261  1.00  6.540          H  
ATOM   6436  HG  LEU A 400       2.463  11.161  -9.128  1.00  6.540          H  
ATOM   6437 1HD1 LEU A 400       2.777   8.760  -9.261  1.00  6.540          H  
ATOM   6438 2HD1 LEU A 400       3.715   9.473  -7.922  1.00  6.540          H  
ATOM   6439 3HD1 LEU A 400       2.207   8.589  -7.584  1.00  6.540          H  
ATOM   6440 1HD2 LEU A 400       0.616   9.892  -9.952  1.00  6.540          H  
ATOM   6441 2HD2 LEU A 400      -0.061   9.763  -8.316  1.00  6.540          H  
ATOM   6442 3HD2 LEU A 400       0.064  11.317  -9.131  1.00  6.540          H  
ATOM   6443  N   TYR A 401       1.975  14.122  -5.268  1.00  3.890          N  
ATOM   6444  CA  TYR A 401       1.918  14.801  -3.990  1.00  3.890          C  
ATOM   6445  C   TYR A 401       0.644  15.644  -3.957  1.00  3.890          C  
ATOM   6446  O   TYR A 401      -0.070  15.659  -2.950  1.00  3.890          O  
ATOM   6447  CB  TYR A 401       3.124  15.695  -3.762  1.00  5.450          C  
ATOM   6448  CG  TYR A 401       3.203  16.189  -2.359  1.00  5.450          C  
ATOM   6449  CD1 TYR A 401       3.927  15.423  -1.471  1.00  5.450          C  
ATOM   6450  CD2 TYR A 401       2.560  17.347  -1.926  1.00  5.450          C  
ATOM   6451  CE1 TYR A 401       4.035  15.787  -0.173  1.00  5.450          C  
ATOM   6452  CE2 TYR A 401       2.668  17.717  -0.586  1.00  5.450          C  
ATOM   6453  CZ  TYR A 401       3.409  16.925   0.294  1.00  5.450          C  
ATOM   6454  OH  TYR A 401       3.525  17.271   1.640  1.00  5.450          O  
ATOM   6455  H   TYR A 401       2.788  14.288  -5.868  1.00  4.670          H  
ATOM   6456  HA  TYR A 401       1.860  14.061  -3.195  1.00  4.670          H  
ATOM   6457 1HB  TYR A 401       4.037  15.148  -3.980  1.00  6.540          H  
ATOM   6458 2HB  TYR A 401       3.085  16.554  -4.436  1.00  6.540          H  
ATOM   6459  HD1 TYR A 401       4.424  14.518  -1.816  1.00  6.540          H  
ATOM   6460  HD2 TYR A 401       1.977  17.954  -2.624  1.00  6.540          H  
ATOM   6461  HE1 TYR A 401       4.615  15.176   0.497  1.00  6.540          H  
ATOM   6462  HE2 TYR A 401       2.173  18.617  -0.225  1.00  6.540          H  
ATOM   6463  HH  TYR A 401       3.995  16.542   2.146  1.00  6.540          H  
ATOM   6464  N   ASN A 402       0.380  16.401  -5.038  1.00  3.890          N  
ATOM   6465  CA  ASN A 402      -0.823  17.222  -5.073  1.00  3.890          C  
ATOM   6466  C   ASN A 402      -2.102  16.384  -5.038  1.00  3.890          C  
ATOM   6467  O   ASN A 402      -3.080  16.796  -4.405  1.00  3.890          O  
ATOM   6468  CB  ASN A 402      -0.794  18.151  -6.264  1.00  5.450          C  
ATOM   6469  CG  ASN A 402       0.160  19.294  -6.045  1.00  5.450          C  
ATOM   6470  OD1 ASN A 402       0.475  19.652  -4.901  1.00  5.450          O  
ATOM   6471  ND2 ASN A 402       0.628  19.883  -7.113  1.00  5.450          N  
ATOM   6472  H   ASN A 402       1.040  16.422  -5.826  1.00  4.670          H  
ATOM   6473  HA  ASN A 402      -0.830  17.839  -4.178  1.00  4.670          H  
ATOM   6474 1HB  ASN A 402      -0.476  17.592  -7.149  1.00  6.540          H  
ATOM   6475 2HB  ASN A 402      -1.790  18.544  -6.455  1.00  6.540          H  
ATOM   6476 1HD2 ASN A 402       1.265  20.647  -7.021  1.00  6.540          H  
ATOM   6477 2HD2 ASN A 402       0.357  19.564  -8.020  1.00  6.540          H  
ATOM   6478  N   ARG A 403      -2.104  15.204  -5.679  1.00  3.890          N  
ATOM   6479  CA  ARG A 403      -3.287  14.346  -5.618  1.00  3.890          C  
ATOM   6480  C   ARG A 403      -3.529  13.919  -4.161  1.00  3.890          C  
ATOM   6481  O   ARG A 403      -4.681  13.882  -3.697  1.00  3.890          O  
ATOM   6482  CB  ARG A 403      -3.141  13.131  -6.526  1.00  5.450          C  
ATOM   6483  CG  ARG A 403      -3.193  13.454  -8.028  1.00  5.450          C  
ATOM   6484  CD  ARG A 403      -2.991  12.257  -8.869  1.00  5.450          C  
ATOM   6485  NE  ARG A 403      -2.952  12.595 -10.300  1.00  5.450          N  
ATOM   6486  CZ  ARG A 403      -2.762  11.712 -11.312  1.00  5.450          C  
ATOM   6487  NH1 ARG A 403      -2.600  10.433 -11.060  1.00  5.450          N  
ATOM   6488  NH2 ARG A 403      -2.748  12.130 -12.567  1.00  5.450          N  
ATOM   6489  H   ARG A 403      -1.295  14.945  -6.256  1.00  4.670          H  
ATOM   6490  HA  ARG A 403      -4.149  14.918  -5.959  1.00  4.670          H  
ATOM   6491 1HB  ARG A 403      -2.190  12.646  -6.322  1.00  6.540          H  
ATOM   6492 2HB  ARG A 403      -3.931  12.415  -6.309  1.00  6.540          H  
ATOM   6493 1HG  ARG A 403      -4.168  13.877  -8.273  1.00  6.540          H  
ATOM   6494 2HG  ARG A 403      -2.417  14.174  -8.273  1.00  6.540          H  
ATOM   6495 1HD  ARG A 403      -2.059  11.795  -8.596  1.00  6.540          H  
ATOM   6496 2HD  ARG A 403      -3.806  11.558  -8.698  1.00  6.540          H  
ATOM   6497  HE  ARG A 403      -3.075  13.567 -10.549  1.00  6.540          H  
ATOM   6498 1HH1 ARG A 403      -2.627  10.094 -10.112  1.00  6.540          H  
ATOM   6499 2HH1 ARG A 403      -2.465   9.785 -11.830  1.00  6.540          H  
ATOM   6500 1HH2 ARG A 403      -2.882  13.112 -12.795  1.00  6.540          H  
ATOM   6501 2HH2 ARG A 403      -2.617  11.467 -13.316  1.00  6.540          H  
ATOM   6502  N   LEU A 404      -2.445  13.626  -3.426  1.00  3.890          N  
ATOM   6503  CA  LEU A 404      -2.574  13.299  -2.013  1.00  3.890          C  
ATOM   6504  C   LEU A 404      -3.095  14.480  -1.207  1.00  3.890          C  
ATOM   6505  O   LEU A 404      -3.987  14.306  -0.381  1.00  3.890          O  
ATOM   6506  CB  LEU A 404      -1.232  12.845  -1.425  1.00  5.450          C  
ATOM   6507  CG  LEU A 404      -0.719  11.477  -1.858  1.00  5.450          C  
ATOM   6508  CD1 LEU A 404       0.724  11.298  -1.378  1.00  5.450          C  
ATOM   6509  CD2 LEU A 404      -1.617  10.420  -1.240  1.00  5.450          C  
ATOM   6510  H   LEU A 404      -1.526  13.593  -3.882  1.00  4.670          H  
ATOM   6511  HA  LEU A 404      -3.300  12.507  -1.923  1.00  4.670          H  
ATOM   6512 1HB  LEU A 404      -0.478  13.572  -1.697  1.00  6.540          H  
ATOM   6513 2HB  LEU A 404      -1.319  12.838  -0.336  1.00  6.540          H  
ATOM   6514  HG  LEU A 404      -0.734  11.390  -2.945  1.00  6.540          H  
ATOM   6515 1HD1 LEU A 404       1.087  10.319  -1.679  1.00  6.540          H  
ATOM   6516 2HD1 LEU A 404       1.355  12.064  -1.825  1.00  6.540          H  
ATOM   6517 3HD1 LEU A 404       0.764  11.389  -0.298  1.00  6.540          H  
ATOM   6518 1HD2 LEU A 404      -1.275   9.454  -1.513  1.00  6.540          H  
ATOM   6519 2HD2 LEU A 404      -1.602  10.520  -0.172  1.00  6.540          H  
ATOM   6520 3HD2 LEU A 404      -2.624  10.536  -1.587  1.00  6.540          H  
ATOM   6521  N   GLN A 405      -2.624  15.694  -1.486  1.00  3.890          N  
ATOM   6522  CA  GLN A 405      -3.125  16.836  -0.727  1.00  3.890          C  
ATOM   6523  C   GLN A 405      -4.630  17.006  -0.963  1.00  3.890          C  
ATOM   6524  O   GLN A 405      -5.381  17.345  -0.040  1.00  3.890          O  
ATOM   6525  CB  GLN A 405      -2.334  18.081  -1.088  1.00  5.450          C  
ATOM   6526  CG  GLN A 405      -0.893  18.037  -0.622  1.00  5.450          C  
ATOM   6527  CD  GLN A 405      -0.734  18.075   0.877  1.00  5.450          C  
ATOM   6528  OE1 GLN A 405      -1.208  19.010   1.527  1.00  5.450          O  
ATOM   6529  NE2 GLN A 405      -0.083  17.062   1.439  1.00  5.450          N  
ATOM   6530  H   GLN A 405      -1.863  15.796  -2.167  1.00  4.670          H  
ATOM   6531  HA  GLN A 405      -2.978  16.635   0.327  1.00  4.670          H  
ATOM   6532 1HB  GLN A 405      -2.301  18.162  -2.161  1.00  6.540          H  
ATOM   6533 2HB  GLN A 405      -2.819  18.969  -0.689  1.00  6.540          H  
ATOM   6534 1HG  GLN A 405      -0.445  17.116  -0.971  1.00  6.540          H  
ATOM   6535 2HG  GLN A 405      -0.360  18.889  -1.050  1.00  6.540          H  
ATOM   6536 1HE2 GLN A 405       0.068  17.047   2.432  1.00  6.540          H  
ATOM   6537 2HE2 GLN A 405       0.255  16.302   0.877  1.00  6.540          H  
ATOM   6538  N   TYR A 406      -5.091  16.740  -2.191  1.00  3.890          N  
ATOM   6539  CA  TYR A 406      -6.523  16.769  -2.453  1.00  3.890          C  
ATOM   6540  C   TYR A 406      -7.226  15.704  -1.621  1.00  3.890          C  
ATOM   6541  O   TYR A 406      -8.259  15.960  -0.998  1.00  3.890          O  
ATOM   6542  CB  TYR A 406      -6.884  16.578  -3.910  1.00  5.450          C  
ATOM   6543  CG  TYR A 406      -8.373  16.568  -4.057  1.00  5.450          C  
ATOM   6544  CD1 TYR A 406      -9.050  17.727  -3.816  1.00  5.450          C  
ATOM   6545  CD2 TYR A 406      -9.061  15.432  -4.432  1.00  5.450          C  
ATOM   6546  CE1 TYR A 406     -10.388  17.800  -3.934  1.00  5.450          C  
ATOM   6547  CE2 TYR A 406     -10.425  15.501  -4.554  1.00  5.450          C  
ATOM   6548  CZ  TYR A 406     -11.082  16.702  -4.305  1.00  5.450          C  
ATOM   6549  OH  TYR A 406     -12.434  16.807  -4.415  1.00  5.450          O  
ATOM   6550  H   TYR A 406      -4.424  16.559  -2.950  1.00  4.670          H  
ATOM   6551  HA  TYR A 406      -6.900  17.739  -2.137  1.00  4.670          H  
ATOM   6552 1HB  TYR A 406      -6.475  17.371  -4.515  1.00  6.540          H  
ATOM   6553 2HB  TYR A 406      -6.487  15.635  -4.278  1.00  6.540          H  
ATOM   6554  HD1 TYR A 406      -8.509  18.586  -3.515  1.00  6.540          H  
ATOM   6555  HD2 TYR A 406      -8.530  14.503  -4.625  1.00  6.540          H  
ATOM   6556  HE1 TYR A 406     -10.909  18.733  -3.732  1.00  6.540          H  
ATOM   6557  HE2 TYR A 406     -10.989  14.624  -4.845  1.00  6.540          H  
ATOM   6558  HH  TYR A 406     -12.814  15.932  -4.481  1.00  6.540          H  
ATOM   6559  N   THR A 407      -6.667  14.497  -1.631  1.00  3.890          N  
ATOM   6560  CA  THR A 407      -7.198  13.360  -0.897  1.00  3.890          C  
ATOM   6561  C   THR A 407      -7.354  13.747   0.591  1.00  3.890          C  
ATOM   6562  O   THR A 407      -8.349  13.388   1.245  1.00  3.890          O  
ATOM   6563  CB  THR A 407      -6.273  12.129  -1.075  1.00  5.450          C  
ATOM   6564  OG1 THR A 407      -6.164  11.805  -2.483  1.00  5.450          O  
ATOM   6565  CG2 THR A 407      -6.831  10.935  -0.355  1.00  5.450          C  
ATOM   6566  H   THR A 407      -5.838  14.355  -2.210  1.00  4.670          H  
ATOM   6567  HA  THR A 407      -8.174  13.119  -1.298  1.00  4.670          H  
ATOM   6568  HB  THR A 407      -5.301  12.336  -0.675  1.00  6.540          H  
ATOM   6569  HG1 THR A 407      -5.680  12.528  -2.957  1.00  6.540          H  
ATOM   6570 1HG2 THR A 407      -6.161  10.095  -0.505  1.00  6.540          H  
ATOM   6571 2HG2 THR A 407      -6.913  11.142   0.711  1.00  6.540          H  
ATOM   6572 3HG2 THR A 407      -7.816  10.700  -0.757  1.00  6.540          H  
ATOM   6573  N   LEU A 408      -6.356  14.451   1.145  1.00  3.890          N  
ATOM   6574  CA  LEU A 408      -6.440  14.876   2.537  1.00  3.890          C  
ATOM   6575  C   LEU A 408      -7.639  15.822   2.694  1.00  3.890          C  
ATOM   6576  O   LEU A 408      -8.445  15.659   3.620  1.00  3.890          O  
ATOM   6577  CB  LEU A 408      -5.173  15.653   2.961  1.00  5.450          C  
ATOM   6578  CG  LEU A 408      -3.821  14.890   2.982  1.00  5.450          C  
ATOM   6579  CD1 LEU A 408      -2.705  15.880   3.304  1.00  5.450          C  
ATOM   6580  CD2 LEU A 408      -3.849  13.773   3.949  1.00  5.450          C  
ATOM   6581  H   LEU A 408      -5.530  14.646   0.574  1.00  4.670          H  
ATOM   6582  HA  LEU A 408      -6.602  14.011   3.172  1.00  4.670          H  
ATOM   6583 1HB  LEU A 408      -5.053  16.497   2.290  1.00  6.540          H  
ATOM   6584 2HB  LEU A 408      -5.342  16.045   3.962  1.00  6.540          H  
ATOM   6585  HG  LEU A 408      -3.633  14.487   2.002  1.00  6.540          H  
ATOM   6586 1HD1 LEU A 408      -1.747  15.368   3.285  1.00  6.540          H  
ATOM   6587 2HD1 LEU A 408      -2.701  16.675   2.576  1.00  6.540          H  
ATOM   6588 3HD1 LEU A 408      -2.871  16.305   4.287  1.00  6.540          H  
ATOM   6589 1HD2 LEU A 408      -2.901  13.244   3.919  1.00  6.540          H  
ATOM   6590 2HD2 LEU A 408      -4.030  14.146   4.957  1.00  6.540          H  
ATOM   6591 3HD2 LEU A 408      -4.635  13.081   3.683  1.00  6.540          H  
ATOM   6592  N   SER A 409      -7.822  16.751   1.733  1.00  3.890          N  
ATOM   6593  CA  SER A 409      -8.962  17.671   1.769  1.00  3.890          C  
ATOM   6594  C   SER A 409     -10.283  16.903   1.697  1.00  3.890          C  
ATOM   6595  O   SER A 409     -11.242  17.231   2.396  1.00  3.890          O  
ATOM   6596  CB  SER A 409      -8.899  18.710   0.653  1.00  5.450          C  
ATOM   6597  OG  SER A 409      -7.816  19.589   0.826  1.00  5.450          O  
ATOM   6598  H   SER A 409      -7.102  16.877   1.010  1.00  4.670          H  
ATOM   6599  HA  SER A 409      -8.929  18.210   2.713  1.00  4.670          H  
ATOM   6600 1HB  SER A 409      -8.820  18.222  -0.310  1.00  6.540          H  
ATOM   6601 2HB  SER A 409      -9.831  19.280   0.648  1.00  6.540          H  
ATOM   6602  HG  SER A 409      -7.883  20.232   0.119  1.00  6.540          H  
ATOM   6603  N   LEU A 410     -10.337  15.813   0.930  1.00  3.890          N  
ATOM   6604  CA  LEU A 410     -11.586  15.061   0.843  1.00  3.890          C  
ATOM   6605  C   LEU A 410     -12.045  14.571   2.213  1.00  3.890          C  
ATOM   6606  O   LEU A 410     -13.259  14.505   2.496  1.00  3.890          O  
ATOM   6607  CB  LEU A 410     -11.474  13.821  -0.054  1.00  5.450          C  
ATOM   6608  CG  LEU A 410     -11.350  13.972  -1.541  1.00  5.450          C  
ATOM   6609  CD1 LEU A 410     -11.071  12.589  -2.145  1.00  5.450          C  
ATOM   6610  CD2 LEU A 410     -12.656  14.515  -2.081  1.00  5.450          C  
ATOM   6611  H   LEU A 410      -9.524  15.598   0.344  1.00  4.670          H  
ATOM   6612  HA  LEU A 410     -12.340  15.730   0.459  1.00  4.670          H  
ATOM   6613 1HB  LEU A 410     -10.636  13.224   0.288  1.00  6.540          H  
ATOM   6614 2HB  LEU A 410     -12.362  13.257   0.087  1.00  6.540          H  
ATOM   6615  HG  LEU A 410     -10.521  14.630  -1.797  1.00  6.540          H  
ATOM   6616 1HD1 LEU A 410     -10.990  12.672  -3.221  1.00  6.540          H  
ATOM   6617 2HD1 LEU A 410     -10.151  12.179  -1.754  1.00  6.540          H  
ATOM   6618 3HD1 LEU A 410     -11.885  11.907  -1.902  1.00  6.540          H  
ATOM   6619 1HD2 LEU A 410     -12.617  14.572  -3.143  1.00  6.540          H  
ATOM   6620 2HD2 LEU A 410     -13.462  13.853  -1.795  1.00  6.540          H  
ATOM   6621 3HD2 LEU A 410     -12.838  15.496  -1.684  1.00  6.540          H  
ATOM   6622  N   ARG A 411     -11.112  14.182   3.080  1.00  3.890          N  
ATOM   6623  CA  ARG A 411     -11.581  13.800   4.401  1.00  3.890          C  
ATOM   6624  C   ARG A 411     -11.873  15.052   5.247  1.00  3.890          C  
ATOM   6625  O   ARG A 411     -12.927  15.141   5.880  1.00  3.890          O  
ATOM   6626  CB  ARG A 411     -10.612  12.886   5.131  1.00  5.450          C  
ATOM   6627  CG  ARG A 411     -11.126  12.441   6.513  1.00  5.450          C  
ATOM   6628  CD  ARG A 411     -10.307  11.375   7.118  1.00  5.450          C  
ATOM   6629  NE  ARG A 411     -10.657  11.168   8.542  1.00  5.450          N  
ATOM   6630  CZ  ARG A 411     -11.641  10.419   9.050  1.00  5.450          C  
ATOM   6631  NH1 ARG A 411     -12.471   9.722   8.291  1.00  5.450          N  
ATOM   6632  NH2 ARG A 411     -11.741  10.416  10.366  1.00  5.450          N  
ATOM   6633  H   ARG A 411     -10.116  14.175   2.806  1.00  4.670          H  
ATOM   6634  HA  ARG A 411     -12.511  13.246   4.286  1.00  4.670          H  
ATOM   6635 1HB  ARG A 411     -10.419  12.000   4.533  1.00  6.540          H  
ATOM   6636 2HB  ARG A 411      -9.659  13.407   5.274  1.00  6.540          H  
ATOM   6637 1HG  ARG A 411     -11.120  13.289   7.194  1.00  6.540          H  
ATOM   6638 2HG  ARG A 411     -12.146  12.073   6.414  1.00  6.540          H  
ATOM   6639 1HD  ARG A 411     -10.467  10.443   6.585  1.00  6.540          H  
ATOM   6640 2HD  ARG A 411      -9.253  11.643   7.051  1.00  6.540          H  
ATOM   6641  HE  ARG A 411     -10.092  11.661   9.254  1.00  6.540          H  
ATOM   6642 1HH1 ARG A 411     -12.380   9.739   7.289  1.00  6.540          H  
ATOM   6643 2HH1 ARG A 411     -13.201   9.169   8.717  1.00  6.540          H  
ATOM   6644 1HH2 ARG A 411     -11.057  10.989  10.901  1.00  6.540          H  
ATOM   6645 2HH2 ARG A 411     -12.455   9.879  10.832  1.00  6.540          H  
ATOM   6646  N   SER A 412     -10.988  16.051   5.215  1.00  3.890          N  
ATOM   6647  CA  SER A 412     -11.141  17.235   6.071  1.00  3.890          C  
ATOM   6648  C   SER A 412     -12.439  18.006   5.833  1.00  3.890          C  
ATOM   6649  O   SER A 412     -13.072  18.493   6.774  1.00  3.890          O  
ATOM   6650  CB  SER A 412      -9.994  18.204   5.849  1.00  5.450          C  
ATOM   6651  OG  SER A 412      -8.775  17.658   6.252  1.00  5.450          O  
ATOM   6652  H   SER A 412     -10.144  15.965   4.637  1.00  4.670          H  
ATOM   6653  HA  SER A 412     -11.117  16.903   7.111  1.00  4.670          H  
ATOM   6654 1HB  SER A 412      -9.949  18.459   4.796  1.00  6.540          H  
ATOM   6655 2HB  SER A 412     -10.183  19.123   6.398  1.00  6.540          H  
ATOM   6656  HG  SER A 412      -8.813  17.597   7.232  1.00  6.540          H  
ATOM   6657  N   GLU A 413     -12.844  18.111   4.572  1.00  3.890          N  
ATOM   6658  CA  GLU A 413     -14.031  18.859   4.174  1.00  3.890          C  
ATOM   6659  C   GLU A 413     -15.283  17.991   3.976  1.00  3.890          C  
ATOM   6660  O   GLU A 413     -16.286  18.471   3.446  1.00  3.890          O  
ATOM   6661  CB  GLU A 413     -13.743  19.666   2.901  1.00  5.450          C  
ATOM   6662  CG  GLU A 413     -12.631  20.728   3.066  1.00  5.450          C  
ATOM   6663  CD  GLU A 413     -12.438  21.615   1.839  1.00  5.450          C  
ATOM   6664  OE1 GLU A 413     -13.218  21.492   0.921  1.00  5.450          O  
ATOM   6665  OE2 GLU A 413     -11.511  22.403   1.824  1.00  5.450          O  
ATOM   6666  H   GLU A 413     -12.267  17.693   3.840  1.00  4.670          H  
ATOM   6667  HA  GLU A 413     -14.254  19.570   4.968  1.00  4.670          H  
ATOM   6668 1HB  GLU A 413     -13.440  18.984   2.103  1.00  6.540          H  
ATOM   6669 2HB  GLU A 413     -14.650  20.171   2.577  1.00  6.540          H  
ATOM   6670 1HG  GLU A 413     -12.867  21.353   3.926  1.00  6.540          H  
ATOM   6671 2HG  GLU A 413     -11.694  20.208   3.278  1.00  6.540          H  
ATOM   6672  N   ASP A 414     -15.232  16.719   4.390  1.00  3.890          N  
ATOM   6673  CA  ASP A 414     -16.349  15.770   4.246  1.00  3.890          C  
ATOM   6674  C   ASP A 414     -16.846  15.595   2.796  1.00  3.890          C  
ATOM   6675  O   ASP A 414     -18.047  15.678   2.533  1.00  3.890          O  
ATOM   6676  CB  ASP A 414     -17.557  16.189   5.112  1.00  5.450          C  
ATOM   6677  CG  ASP A 414     -18.517  14.999   5.392  1.00  5.450          C  
ATOM   6678  OD1 ASP A 414     -18.002  13.915   5.568  1.00  5.450          O  
ATOM   6679  OD2 ASP A 414     -19.726  15.140   5.357  1.00  5.450          O  
ATOM   6680  H   ASP A 414     -14.381  16.376   4.850  1.00  4.670          H  
ATOM   6681  HA  ASP A 414     -15.994  14.798   4.595  1.00  4.670          H  
ATOM   6682 1HB  ASP A 414     -17.200  16.593   6.059  1.00  6.540          H  
ATOM   6683 2HB  ASP A 414     -18.114  16.980   4.604  1.00  6.540          H  
ATOM   6684  N   LYS A 415     -15.924  15.384   1.849  1.00  3.890          N  
ATOM   6685  CA  LYS A 415     -16.291  15.199   0.446  1.00  3.890          C  
ATOM   6686  C   LYS A 415     -16.133  13.748  -0.016  1.00  3.890          C  
ATOM   6687  O   LYS A 415     -16.726  13.352  -1.030  1.00  3.890          O  
ATOM   6688  CB  LYS A 415     -15.457  16.116  -0.420  1.00  5.450          C  
ATOM   6689  CG  LYS A 415     -15.708  17.570  -0.197  1.00  5.450          C  
ATOM   6690  CD  LYS A 415     -14.877  18.409  -1.142  1.00  5.450          C  
ATOM   6691  CE  LYS A 415     -15.179  19.886  -0.968  1.00  5.450          C  
ATOM   6692  NZ  LYS A 415     -14.307  20.745  -1.830  1.00  5.450          N  
ATOM   6693  H   LYS A 415     -14.943  15.320   2.121  1.00  4.670          H  
ATOM   6694  HA  LYS A 415     -17.338  15.472   0.327  1.00  4.670          H  
ATOM   6695 1HB  LYS A 415     -14.437  15.948  -0.180  1.00  6.540          H  
ATOM   6696 2HB  LYS A 415     -15.596  15.880  -1.470  1.00  6.540          H  
ATOM   6697 1HG  LYS A 415     -16.755  17.799  -0.301  1.00  6.540          H  
ATOM   6698 2HG  LYS A 415     -15.419  17.816   0.826  1.00  6.540          H  
ATOM   6699 1HD  LYS A 415     -13.816  18.242  -0.936  1.00  6.540          H  
ATOM   6700 2HD  LYS A 415     -15.080  18.122  -2.174  1.00  6.540          H  
ATOM   6701 1HE  LYS A 415     -16.220  20.068  -1.228  1.00  6.540          H  
ATOM   6702 2HE  LYS A 415     -15.030  20.152   0.071  1.00  6.540          H  
ATOM   6703 1HZ  LYS A 415     -14.528  21.716  -1.680  1.00  6.540          H  
ATOM   6704 2HZ  LYS A 415     -13.331  20.596  -1.585  1.00  6.540          H  
ATOM   6705 3HZ  LYS A 415     -14.446  20.516  -2.810  1.00  6.540          H  
ATOM   6706  N   SER A 416     -15.302  12.997   0.724  1.00  3.890          N  
ATOM   6707  CA  SER A 416     -14.961  11.593   0.481  1.00  3.890          C  
ATOM   6708  C   SER A 416     -16.180  10.669   0.572  1.00  3.890          C  
ATOM   6709  O   SER A 416     -16.456   9.886  -0.341  1.00  3.890          O  
ATOM   6710  OXT SER A 416     -16.792  10.563   1.637  1.00  5.830          O  
ATOM   6711  CB  SER A 416     -13.931  11.134   1.507  1.00  5.250          C  
ATOM   6712  OG  SER A 416     -13.619   9.778   1.349  1.00  5.250          O  
ATOM   6713  H   SER A 416     -14.823  13.450   1.500  1.00  4.670          H  
ATOM   6714  HA  SER A 416     -14.527  11.510  -0.509  1.00  4.670          H  
ATOM   6715 1HB  SER A 416     -13.034  11.714   1.431  1.00  6.300          H  
ATOM   6716 2HB  SER A 416     -14.330  11.301   2.507  1.00  6.300          H  
ATOM   6717  HG  SER A 416     -12.993   9.573   2.043  1.00  6.300          H  
TER                                                                             
ATOM   6719  N   MET B 417      24.400  48.049 -21.499  1.00  3.890          N  
ATOM   6720  CA  MET B 417      23.844  49.318 -21.027  1.00  3.890          C  
ATOM   6721  C   MET B 417      24.902  50.262 -20.461  1.00  3.890          C  
ATOM   6722  O   MET B 417      25.432  50.061 -19.367  1.00  3.890          O  
ATOM   6723  CB  MET B 417      22.739  49.059 -20.003  1.00  5.450          C  
ATOM   6724  CG  MET B 417      22.094  50.316 -19.419  1.00  5.450          C  
ATOM   6725  SD  MET B 417      21.276  51.356 -20.649  1.00  5.450          S  
ATOM   6726  CE  MET B 417      19.783  50.446 -21.005  1.00  5.450          C  
ATOM   6727 1H   MET B 417      23.644  47.394 -21.674  1.00  4.670          H  
ATOM   6728 2H   MET B 417      24.950  48.176 -22.335  1.00  4.670          H  
ATOM   6729 3H   MET B 417      24.962  47.611 -20.776  1.00  4.670          H  
ATOM   6730  HA  MET B 417      23.391  49.817 -21.884  1.00  4.670          H  
ATOM   6731 1HB  MET B 417      21.970  48.432 -20.448  1.00  6.540          H  
ATOM   6732 2HB  MET B 417      23.159  48.490 -19.184  1.00  6.540          H  
ATOM   6733 1HG  MET B 417      21.350  50.013 -18.683  1.00  6.540          H  
ATOM   6734 2HG  MET B 417      22.837  50.902 -18.902  1.00  6.540          H  
ATOM   6735 1HE  MET B 417      19.194  50.991 -21.746  1.00  6.540          H  
ATOM   6736 2HE  MET B 417      20.028  49.460 -21.400  1.00  6.540          H  
ATOM   6737 3HE  MET B 417      19.197  50.336 -20.092  1.00  6.540          H  
ATOM   6738  N   SER B 418      25.155  51.348 -21.194  1.00  3.890          N  
ATOM   6739  CA  SER B 418      26.159  52.369 -20.857  1.00  3.890          C  
ATOM   6740  C   SER B 418      25.837  53.168 -19.596  1.00  3.890          C  
ATOM   6741  O   SER B 418      26.696  53.837 -19.020  1.00  3.890          O  
ATOM   6742  CB  SER B 418      26.322  53.317 -22.027  1.00  5.450          C  
ATOM   6743  OG  SER B 418      25.149  54.050 -22.243  1.00  5.450          O  
ATOM   6744  H   SER B 418      24.653  51.483 -22.063  1.00  4.670          H  
ATOM   6745  HA  SER B 418      27.112  51.862 -20.694  1.00  4.670          H  
ATOM   6746 1HB  SER B 418      27.148  53.998 -21.828  1.00  6.540          H  
ATOM   6747 2HB  SER B 418      26.573  52.751 -22.923  1.00  6.540          H  
ATOM   6748  HG  SER B 418      25.344  54.655 -22.968  1.00  6.540          H  
ATOM   6749  N   LYS B 419      24.604  53.065 -19.131  1.00  3.890          N  
ATOM   6750  CA  LYS B 419      24.168  53.766 -17.937  1.00  3.890          C  
ATOM   6751  C   LYS B 419      24.550  53.019 -16.655  1.00  3.890          C  
ATOM   6752  O   LYS B 419      24.302  53.522 -15.557  1.00  3.890          O  
ATOM   6753  CB  LYS B 419      22.652  53.967 -17.958  1.00  5.450          C  
ATOM   6754  CG  LYS B 419      22.149  54.873 -19.067  1.00  5.450          C  
ATOM   6755  CD  LYS B 419      20.628  54.998 -19.025  1.00  5.450          C  
ATOM   6756  CE  LYS B 419      20.108  55.882 -20.148  1.00  5.450          C  
ATOM   6757  NZ  LYS B 419      18.619  55.971 -20.144  1.00  5.450          N  
ATOM   6758  H   LYS B 419      23.956  52.494 -19.649  1.00  4.670          H  
ATOM   6759  HA  LYS B 419      24.656  54.741 -17.913  1.00  4.670          H  
ATOM   6760 1HB  LYS B 419      22.156  53.009 -18.048  1.00  6.540          H  
ATOM   6761 2HB  LYS B 419      22.337  54.404 -17.012  1.00  6.540          H  
ATOM   6762 1HG  LYS B 419      22.598  55.860 -18.955  1.00  6.540          H  
ATOM   6763 2HG  LYS B 419      22.451  54.466 -20.033  1.00  6.540          H  
ATOM   6764 1HD  LYS B 419      20.179  54.007 -19.115  1.00  6.540          H  
ATOM   6765 2HD  LYS B 419      20.328  55.427 -18.069  1.00  6.540          H  
ATOM   6766 1HE  LYS B 419      20.522  56.883 -20.035  1.00  6.540          H  
ATOM   6767 2HE  LYS B 419      20.435  55.470 -21.103  1.00  6.540          H  
ATOM   6768 1HZ  LYS B 419      18.315  56.564 -20.904  1.00  6.540          H  
ATOM   6769 2HZ  LYS B 419      18.226  55.046 -20.261  1.00  6.540          H  
ATOM   6770 3HZ  LYS B 419      18.304  56.361 -19.268  1.00  6.540          H  
ATOM   6771  N   LEU B 420      25.118  51.816 -16.777  1.00  3.890          N  
ATOM   6772  CA  LEU B 420      25.485  51.059 -15.590  1.00  3.890          C  
ATOM   6773  C   LEU B 420      26.939  51.262 -15.222  1.00  3.890          C  
ATOM   6774  O   LEU B 420      27.820  51.332 -16.080  1.00  3.890          O  
ATOM   6775  CB  LEU B 420      25.260  49.566 -15.825  1.00  5.450          C  
ATOM   6776  CG  LEU B 420      23.830  49.131 -16.169  1.00  5.450          C  
ATOM   6777  CD1 LEU B 420      23.844  47.642 -16.485  1.00  5.450          C  
ATOM   6778  CD2 LEU B 420      22.872  49.438 -15.016  1.00  5.450          C  
ATOM   6779  H   LEU B 420      25.306  51.421 -17.703  1.00  4.670          H  
ATOM   6780  HA  LEU B 420      24.887  51.404 -14.753  1.00  4.670          H  
ATOM   6781 1HB  LEU B 420      25.899  49.259 -16.658  1.00  6.540          H  
ATOM   6782 2HB  LEU B 420      25.579  49.022 -14.934  1.00  6.540          H  
ATOM   6783  HG  LEU B 420      23.507  49.655 -17.044  1.00  6.540          H  
ATOM   6784 1HD1 LEU B 420      22.844  47.312 -16.762  1.00  6.540          H  
ATOM   6785 2HD1 LEU B 420      24.526  47.459 -17.321  1.00  6.540          H  
ATOM   6786 3HD1 LEU B 420      24.176  47.075 -15.618  1.00  6.540          H  
ATOM   6787 1HD2 LEU B 420      21.867  49.114 -15.290  1.00  6.540          H  
ATOM   6788 2HD2 LEU B 420      23.193  48.901 -14.123  1.00  6.540          H  
ATOM   6789 3HD2 LEU B 420      22.852  50.505 -14.812  1.00  6.540          H  
ATOM   6790  N   LYS B 421      27.206  51.289 -13.927  1.00  3.890          N  
ATOM   6791  CA  LYS B 421      28.568  51.398 -13.446  1.00  3.890          C  
ATOM   6792  C   LYS B 421      28.918  50.109 -12.736  1.00  3.890          C  
ATOM   6793  O   LYS B 421      28.053  49.461 -12.145  1.00  3.890          O  
ATOM   6794  CB  LYS B 421      28.726  52.622 -12.544  1.00  5.450          C  
ATOM   6795  CG  LYS B 421      28.331  53.967 -13.224  1.00  5.450          C  
ATOM   6796  CD  LYS B 421      29.260  54.337 -14.409  1.00  5.450          C  
ATOM   6797  CE  LYS B 421      28.897  55.704 -14.997  1.00  5.450          C  
ATOM   6798  NZ  LYS B 421      29.748  56.067 -16.192  1.00  5.450          N  
ATOM   6799  H   LYS B 421      26.446  51.231 -13.262  1.00  4.670          H  
ATOM   6800  HA  LYS B 421      29.247  51.490 -14.292  1.00  4.670          H  
ATOM   6801 1HB  LYS B 421      28.106  52.499 -11.656  1.00  6.540          H  
ATOM   6802 2HB  LYS B 421      29.761  52.699 -12.212  1.00  6.540          H  
ATOM   6803 1HG  LYS B 421      27.306  53.896 -13.596  1.00  6.540          H  
ATOM   6804 2HG  LYS B 421      28.370  54.766 -12.485  1.00  6.540          H  
ATOM   6805 1HD  LYS B 421      30.298  54.350 -14.075  1.00  6.540          H  
ATOM   6806 2HD  LYS B 421      29.156  53.601 -15.206  1.00  6.540          H  
ATOM   6807 1HE  LYS B 421      27.850  55.688 -15.303  1.00  6.540          H  
ATOM   6808 2HE  LYS B 421      29.031  56.465 -14.229  1.00  6.540          H  
ATOM   6809 1HZ  LYS B 421      29.466  56.974 -16.535  1.00  6.540          H  
ATOM   6810 2HZ  LYS B 421      30.721  56.100 -15.918  1.00  6.540          H  
ATOM   6811 3HZ  LYS B 421      29.636  55.386 -16.940  1.00  6.540          H  
ATOM   6812  N   TYR B 422      30.177  49.727 -12.827  1.00  3.890          N  
ATOM   6813  CA  TYR B 422      30.661  48.494 -12.241  1.00  3.890          C  
ATOM   6814  C   TYR B 422      32.153  48.564 -12.035  1.00  3.890          C  
ATOM   6815  O   TYR B 422      32.812  49.475 -12.540  1.00  3.890          O  
ATOM   6816  CB  TYR B 422      30.299  47.336 -13.161  1.00  5.450          C  
ATOM   6817  CG  TYR B 422      30.924  47.462 -14.531  1.00  5.450          C  
ATOM   6818  CD1 TYR B 422      32.111  46.819 -14.818  1.00  5.450          C  
ATOM   6819  CD2 TYR B 422      30.309  48.243 -15.503  1.00  5.450          C  
ATOM   6820  CE1 TYR B 422      32.677  46.948 -16.061  1.00  5.450          C  
ATOM   6821  CE2 TYR B 422      30.881  48.371 -16.737  1.00  5.450          C  
ATOM   6822  CZ  TYR B 422      32.063  47.726 -17.018  1.00  5.450          C  
ATOM   6823  OH  TYR B 422      32.640  47.854 -18.259  1.00  5.450          O  
ATOM   6824  H   TYR B 422      30.831  50.310 -13.331  1.00  4.670          H  
ATOM   6825  HA  TYR B 422      30.188  48.353 -11.268  1.00  4.670          H  
ATOM   6826 1HB  TYR B 422      30.631  46.395 -12.721  1.00  6.540          H  
ATOM   6827 2HB  TYR B 422      29.220  47.286 -13.277  1.00  6.540          H  
ATOM   6828  HD1 TYR B 422      32.595  46.208 -14.066  1.00  6.540          H  
ATOM   6829  HD2 TYR B 422      29.370  48.753 -15.290  1.00  6.540          H  
ATOM   6830  HE1 TYR B 422      33.607  46.436 -16.290  1.00  6.540          H  
ATOM   6831  HE2 TYR B 422      30.396  48.982 -17.498  1.00  6.540          H  
ATOM   6832  HH  TYR B 422      33.485  47.395 -18.270  1.00  6.540          H  
ATOM   6833  N   PHE B 423      32.698  47.602 -11.312  1.00  3.890          N  
ATOM   6834  CA  PHE B 423      34.135  47.548 -11.162  1.00  3.890          C  
ATOM   6835  C   PHE B 423      34.643  46.376 -11.962  1.00  3.890          C  
ATOM   6836  O   PHE B 423      33.932  45.388 -12.147  1.00  3.890          O  
ATOM   6837  CB  PHE B 423      34.502  47.357  -9.688  1.00  5.450          C  
ATOM   6838  CG  PHE B 423      33.957  46.060  -9.084  1.00  5.450          C  
ATOM   6839  CD1 PHE B 423      34.694  44.863  -9.108  1.00  5.450          C  
ATOM   6840  CD2 PHE B 423      32.696  46.037  -8.497  1.00  5.450          C  
ATOM   6841  CE1 PHE B 423      34.179  43.704  -8.559  1.00  5.450          C  
ATOM   6842  CE2 PHE B 423      32.189  44.872  -7.956  1.00  5.450          C  
ATOM   6843  CZ  PHE B 423      32.935  43.710  -7.987  1.00  5.450          C  
ATOM   6844  H   PHE B 423      32.121  46.886 -10.892  1.00  4.670          H  
ATOM   6845  HA  PHE B 423      34.585  48.466 -11.545  1.00  4.670          H  
ATOM   6846 1HB  PHE B 423      35.578  47.362  -9.571  1.00  6.540          H  
ATOM   6847 2HB  PHE B 423      34.110  48.191  -9.108  1.00  6.540          H  
ATOM   6848  HD1 PHE B 423      35.680  44.842  -9.562  1.00  6.540          H  
ATOM   6849  HD2 PHE B 423      32.103  46.953  -8.463  1.00  6.540          H  
ATOM   6850  HE1 PHE B 423      34.763  42.786  -8.580  1.00  6.540          H  
ATOM   6851  HE2 PHE B 423      31.199  44.869  -7.498  1.00  6.540          H  
ATOM   6852  HZ  PHE B 423      32.535  42.800  -7.555  1.00  6.540          H  
ATOM   6853  N   PHE B 424      35.880  46.468 -12.414  1.00  3.890          N  
ATOM   6854  CA  PHE B 424      36.497  45.354 -13.099  1.00  3.890          C  
ATOM   6855  C   PHE B 424      38.028  45.145 -12.987  1.00  3.890          C  
ATOM   6856  O   PHE B 424      38.558  44.331 -13.747  1.00  3.890          O  
ATOM   6857  CB  PHE B 424      36.123  45.457 -14.567  1.00  5.450          C  
ATOM   6858  CG  PHE B 424      36.598  46.738 -15.178  1.00  5.450          C  
ATOM   6859  CD1 PHE B 424      37.824  46.801 -15.810  1.00  5.450          C  
ATOM   6860  CD2 PHE B 424      35.829  47.899 -15.098  1.00  5.450          C  
ATOM   6861  CE1 PHE B 424      38.269  47.980 -16.361  1.00  5.450          C  
ATOM   6862  CE2 PHE B 424      36.268  49.069 -15.644  1.00  5.450          C  
ATOM   6863  CZ  PHE B 424      37.492  49.114 -16.280  1.00  5.450          C  
ATOM   6864  H   PHE B 424      36.382  47.332 -12.295  1.00  4.670          H  
ATOM   6865  HA  PHE B 424      36.036  44.479 -12.694  1.00  4.670          H  
ATOM   6866 1HB  PHE B 424      36.549  44.620 -15.126  1.00  6.540          H  
ATOM   6867 2HB  PHE B 424      35.045  45.395 -14.671  1.00  6.540          H  
ATOM   6868  HD1 PHE B 424      38.440  45.896 -15.872  1.00  6.540          H  
ATOM   6869  HD2 PHE B 424      34.865  47.877 -14.592  1.00  6.540          H  
ATOM   6870  HE1 PHE B 424      39.238  48.015 -16.860  1.00  6.540          H  
ATOM   6871  HE2 PHE B 424      35.652  49.968 -15.576  1.00  6.540          H  
ATOM   6872  HZ  PHE B 424      37.845  50.048 -16.717  1.00  6.540          H  
ATOM   6873  N   PRO B 425      38.771  45.791 -12.051  1.00  3.890          N  
ATOM   6874  CA  PRO B 425      40.222  45.741 -11.960  1.00  3.890          C  
ATOM   6875  C   PRO B 425      40.921  44.418 -11.631  1.00  3.890          C  
ATOM   6876  O   PRO B 425      42.126  44.330 -11.878  1.00  3.890          O  
ATOM   6877  CB  PRO B 425      40.516  46.717 -10.814  1.00  5.830          C  
ATOM   6878  CG  PRO B 425      39.273  46.713  -9.976  1.00  5.830          C  
ATOM   6879  CD  PRO B 425      38.156  46.551 -10.938  1.00  5.830          C  
ATOM   6880  HA  PRO B 425      40.629  46.142 -12.900  1.00  4.670          H  
ATOM   6881 1HB  PRO B 425      41.399  46.365 -10.252  1.00  7.000          H  
ATOM   6882 2HB  PRO B 425      40.767  47.710 -11.216  1.00  7.000          H  
ATOM   6883 1HG  PRO B 425      39.319  45.884  -9.239  1.00  7.000          H  
ATOM   6884 2HG  PRO B 425      39.203  47.643  -9.396  1.00  7.000          H  
ATOM   6885 1HD  PRO B 425      37.379  45.965 -10.438  1.00  7.000          H  
ATOM   6886 2HD  PRO B 425      37.854  47.559 -11.238  1.00  7.000          H  
ATOM   6887  N   ASP B 426      40.255  43.411 -11.032  1.00  3.890          N  
ATOM   6888  CA  ASP B 426      41.070  42.234 -10.695  1.00  3.890          C  
ATOM   6889  C   ASP B 426      40.501  40.801 -10.734  1.00  3.890          C  
ATOM   6890  O   ASP B 426      40.758  40.041  -9.801  1.00  3.890          O  
ATOM   6891  CB  ASP B 426      41.665  42.487  -9.303  1.00  5.450          C  
ATOM   6892  CG  ASP B 426      40.613  42.701  -8.149  1.00  5.450          C  
ATOM   6893  OD1 ASP B 426      39.415  42.450  -8.305  1.00  5.450          O  
ATOM   6894  OD2 ASP B 426      41.047  43.177  -7.107  1.00  5.450          O  
ATOM   6895  H   ASP B 426      39.245  43.420 -10.815  1.00  4.670          H  
ATOM   6896  HA  ASP B 426      41.902  42.224 -11.397  1.00  4.670          H  
ATOM   6897 1HB  ASP B 426      42.284  41.643  -9.023  1.00  6.540          H  
ATOM   6898 2HB  ASP B 426      42.317  43.361  -9.344  1.00  6.540          H  
ATOM   6899  N   SER B 427      39.863  40.336 -11.811  1.00  3.890          N  
ATOM   6900  CA  SER B 427      39.508  41.014 -13.055  1.00  3.890          C  
ATOM   6901  C   SER B 427      38.114  40.542 -13.380  1.00  3.890          C  
ATOM   6902  O   SER B 427      37.770  39.376 -13.165  1.00  3.890          O  
ATOM   6903  CB  SER B 427      40.494  40.704 -14.157  1.00  5.450          C  
ATOM   6904  OG  SER B 427      40.088  41.289 -15.358  1.00  5.450          O  
ATOM   6905  H   SER B 427      39.658  39.335 -11.785  1.00  4.670          H  
ATOM   6906  HA  SER B 427      39.458  42.084 -12.931  1.00  4.670          H  
ATOM   6907 1HB  SER B 427      41.470  41.097 -13.877  1.00  6.540          H  
ATOM   6908 2HB  SER B 427      40.601  39.639 -14.278  1.00  6.540          H  
ATOM   6909  HG  SER B 427      40.790  41.116 -15.983  1.00  6.540          H  
ATOM   6910  N   GLN B 428      37.246  41.462 -13.762  1.00  3.890          N  
ATOM   6911  CA  GLN B 428      35.868  41.029 -13.964  1.00  3.890          C  
ATOM   6912  C   GLN B 428      35.319  41.231 -15.377  1.00  3.890          C  
ATOM   6913  O   GLN B 428      35.454  42.294 -15.988  1.00  3.890          O  
ATOM   6914  CB  GLN B 428      34.996  41.745 -12.936  1.00  5.450          C  
ATOM   6915  CG  GLN B 428      35.331  41.424 -11.406  1.00  5.450          C  
ATOM   6916  CD  GLN B 428      36.672  42.066 -10.747  1.00  5.450          C  
ATOM   6917  OE1 GLN B 428      37.137  43.182 -10.997  1.00  5.450          O  
ATOM   6918  NE2 GLN B 428      37.238  41.307  -9.831  1.00  5.450          N  
ATOM   6919  H   GLN B 428      37.561  42.428 -13.923  1.00  4.670          H  
ATOM   6920  HA  GLN B 428      35.806  39.962 -13.762  1.00  4.670          H  
ATOM   6921 1HB  GLN B 428      34.977  42.776 -13.119  1.00  6.540          H  
ATOM   6922 2HB  GLN B 428      33.980  41.415 -13.095  1.00  6.540          H  
ATOM   6923 1HG  GLN B 428      34.496  41.788 -10.823  1.00  6.540          H  
ATOM   6924 2HG  GLN B 428      35.403  40.341 -11.306  1.00  6.540          H  
ATOM   6925 1HE2 GLN B 428      38.069  41.648  -9.297  1.00  6.540          H  
ATOM   6926 2HE2 GLN B 428      36.862  40.415  -9.617  1.00  6.540          H  
ATOM   6927  N   ASP B 429      34.641  40.194 -15.868  1.00  3.890          N  
ATOM   6928  CA  ASP B 429      33.988  40.228 -17.179  1.00  3.890          C  
ATOM   6929  C   ASP B 429      32.521  40.590 -16.989  1.00  3.890          C  
ATOM   6930  O   ASP B 429      31.732  39.773 -16.498  1.00  3.890          O  
ATOM   6931  CB  ASP B 429      34.081  38.897 -17.925  1.00  5.450          C  
ATOM   6932  CG  ASP B 429      33.492  39.016 -19.345  1.00  5.450          C  
ATOM   6933  OD1 ASP B 429      33.308  40.136 -19.793  1.00  5.450          O  
ATOM   6934  OD2 ASP B 429      33.209  38.015 -19.959  1.00  5.450          O  
ATOM   6935  H   ASP B 429      34.590  39.353 -15.288  1.00  4.670          H  
ATOM   6936  HA  ASP B 429      34.459  41.001 -17.787  1.00  4.670          H  
ATOM   6937 1HB  ASP B 429      35.124  38.581 -17.992  1.00  6.540          H  
ATOM   6938 2HB  ASP B 429      33.539  38.131 -17.378  1.00  6.540          H  
ATOM   6939  N   PHE B 430      32.188  41.836 -17.289  1.00  3.890          N  
ATOM   6940  CA  PHE B 430      30.872  42.411 -17.030  1.00  3.890          C  
ATOM   6941  C   PHE B 430      29.874  42.368 -18.178  1.00  3.890          C  
ATOM   6942  O   PHE B 430      30.225  42.629 -19.333  1.00  3.890          O  
ATOM   6943  CB  PHE B 430      31.053  43.871 -16.633  1.00  5.450          C  
ATOM   6944  CG  PHE B 430      29.782  44.611 -16.379  1.00  5.450          C  
ATOM   6945  CD1 PHE B 430      29.151  44.537 -15.155  1.00  5.450          C  
ATOM   6946  CD2 PHE B 430      29.210  45.387 -17.382  1.00  5.450          C  
ATOM   6947  CE1 PHE B 430      27.985  45.229 -14.938  1.00  5.450          C  
ATOM   6948  CE2 PHE B 430      28.043  46.072 -17.161  1.00  5.450          C  
ATOM   6949  CZ  PHE B 430      27.436  45.995 -15.938  1.00  5.450          C  
ATOM   6950  H   PHE B 430      32.903  42.412 -17.716  1.00  4.670          H  
ATOM   6951  HA  PHE B 430      30.427  41.870 -16.201  1.00  4.670          H  
ATOM   6952 1HB  PHE B 430      31.659  43.921 -15.729  1.00  6.540          H  
ATOM   6953 2HB  PHE B 430      31.596  44.392 -17.418  1.00  6.540          H  
ATOM   6954  HD1 PHE B 430      29.583  43.928 -14.361  1.00  6.540          H  
ATOM   6955  HD2 PHE B 430      29.700  45.446 -18.357  1.00  6.540          H  
ATOM   6956  HE1 PHE B 430      27.488  45.169 -13.971  1.00  6.540          H  
ATOM   6957  HE2 PHE B 430      27.599  46.677 -17.955  1.00  6.540          H  
ATOM   6958  HZ  PHE B 430      26.514  46.535 -15.759  1.00  6.540          H  
ATOM   6959  N   ILE B 431      28.636  42.020 -17.831  1.00  3.890          N  
ATOM   6960  CA  ILE B 431      27.482  42.055 -18.710  1.00  3.890          C  
ATOM   6961  C   ILE B 431      26.418  42.846 -17.946  1.00  3.890          C  
ATOM   6962  O   ILE B 431      26.459  42.903 -16.722  1.00  3.890          O  
ATOM   6963  CB  ILE B 431      26.995  40.645 -19.110  1.00  5.450          C  
ATOM   6964  CG1 ILE B 431      26.564  39.868 -17.857  1.00  5.450          C  
ATOM   6965  CG2 ILE B 431      28.126  39.911 -19.873  1.00  5.450          C  
ATOM   6966  CD1 ILE B 431      25.836  38.622 -18.123  1.00  5.450          C  
ATOM   6967  H   ILE B 431      28.470  41.759 -16.853  1.00  4.670          H  
ATOM   6968  HA  ILE B 431      27.733  42.606 -19.614  1.00  4.670          H  
ATOM   6969  HB  ILE B 431      26.126  40.736 -19.756  1.00  6.540          H  
ATOM   6970 1HG1 ILE B 431      27.452  39.622 -17.281  1.00  6.540          H  
ATOM   6971 2HG1 ILE B 431      25.938  40.484 -17.249  1.00  6.540          H  
ATOM   6972 1HG2 ILE B 431      27.807  38.924 -20.190  1.00  6.540          H  
ATOM   6973 2HG2 ILE B 431      28.398  40.494 -20.752  1.00  6.540          H  
ATOM   6974 3HG2 ILE B 431      29.000  39.813 -19.226  1.00  6.540          H  
ATOM   6975 1HD1 ILE B 431      25.587  38.185 -17.178  1.00  6.540          H  
ATOM   6976 2HD1 ILE B 431      24.926  38.839 -18.676  1.00  6.540          H  
ATOM   6977 3HD1 ILE B 431      26.451  37.941 -18.692  1.00  6.540          H  
ATOM   6978  N   ASP B 432      25.393  43.353 -18.607  1.00  3.890          N  
ATOM   6979  CA  ASP B 432      24.452  44.179 -17.854  1.00  3.890          C  
ATOM   6980  C   ASP B 432      23.877  43.616 -16.519  1.00  3.890          C  
ATOM   6981  O   ASP B 432      23.785  44.376 -15.556  1.00  3.890          O  
ATOM   6982  CB  ASP B 432      23.309  44.613 -18.777  1.00  5.450          C  
ATOM   6983  CG  ASP B 432      23.748  45.618 -19.809  1.00  5.450          C  
ATOM   6984  OD1 ASP B 432      24.820  46.176 -19.704  1.00  5.450          O  
ATOM   6985  OD2 ASP B 432      23.013  45.863 -20.738  1.00  5.450          O  
ATOM   6986  H   ASP B 432      25.328  43.267 -19.614  1.00  4.670          H  
ATOM   6987  HA  ASP B 432      24.992  45.086 -17.591  1.00  4.670          H  
ATOM   6988 1HB  ASP B 432      22.910  43.775 -19.320  1.00  6.540          H  
ATOM   6989 2HB  ASP B 432      22.501  45.042 -18.183  1.00  6.540          H  
ATOM   6990  N   PRO B 433      23.405  42.352 -16.404  1.00  3.890          N  
ATOM   6991  CA  PRO B 433      22.900  41.787 -15.151  1.00  3.890          C  
ATOM   6992  C   PRO B 433      23.901  41.102 -14.197  1.00  3.890          C  
ATOM   6993  O   PRO B 433      23.484  40.609 -13.148  1.00  3.890          O  
ATOM   6994  CB  PRO B 433      21.902  40.747 -15.672  1.00  5.830          C  
ATOM   6995  CG  PRO B 433      22.517  40.255 -16.960  1.00  5.830          C  
ATOM   6996  CD  PRO B 433      23.143  41.493 -17.589  1.00  5.830          C  
ATOM   6997  HA  PRO B 433      22.363  42.578 -14.609  1.00  4.670          H  
ATOM   6998 1HB  PRO B 433      21.779  39.947 -14.929  1.00  7.000          H  
ATOM   6999 2HB  PRO B 433      20.914  41.206 -15.812  1.00  7.000          H  
ATOM   7000 1HG  PRO B 433      23.253  39.469 -16.739  1.00  7.000          H  
ATOM   7001 2HG  PRO B 433      21.747  39.799 -17.598  1.00  7.000          H  
ATOM   7002 1HD  PRO B 433      24.029  41.222 -18.120  1.00  7.000          H  
ATOM   7003 2HD  PRO B 433      22.398  41.947 -18.237  1.00  7.000          H  
ATOM   7004  N   SER B 434      25.175  40.976 -14.577  1.00  3.890          N  
ATOM   7005  CA  SER B 434      26.100  40.137 -13.797  1.00  3.890          C  
ATOM   7006  C   SER B 434      27.554  40.244 -14.223  1.00  3.890          C  
ATOM   7007  O   SER B 434      27.915  41.022 -15.107  1.00  3.890          O  
ATOM   7008  CB  SER B 434      25.724  38.674 -13.880  1.00  5.450          C  
ATOM   7009  OG  SER B 434      26.504  37.925 -12.986  1.00  5.450          O  
ATOM   7010  H   SER B 434      25.527  41.484 -15.393  1.00  4.670          H  
ATOM   7011  HA  SER B 434      26.037  40.451 -12.755  1.00  4.670          H  
ATOM   7012 1HB  SER B 434      24.673  38.527 -13.657  1.00  6.540          H  
ATOM   7013 2HB  SER B 434      25.894  38.318 -14.886  1.00  6.540          H  
ATOM   7014  HG  SER B 434      26.217  37.003 -13.101  1.00  6.540          H  
ATOM   7015  N   PHE B 435      28.418  39.488 -13.558  1.00  3.890          N  
ATOM   7016  CA  PHE B 435      29.792  39.410 -14.042  1.00  3.890          C  
ATOM   7017  C   PHE B 435      30.472  38.125 -13.591  1.00  3.890          C  
ATOM   7018  O   PHE B 435      30.123  37.545 -12.559  1.00  3.890          O  
ATOM   7019  CB  PHE B 435      30.638  40.608 -13.579  1.00  5.450          C  
ATOM   7020  CG  PHE B 435      30.879  40.688 -12.134  1.00  5.450          C  
ATOM   7021  CD1 PHE B 435      32.001  40.092 -11.601  1.00  5.450          C  
ATOM   7022  CD2 PHE B 435      30.016  41.363 -11.291  1.00  5.450          C  
ATOM   7023  CE1 PHE B 435      32.259  40.156 -10.287  1.00  5.450          C  
ATOM   7024  CE2 PHE B 435      30.281  41.428  -9.940  1.00  5.450          C  
ATOM   7025  CZ  PHE B 435      31.410  40.816  -9.440  1.00  5.450          C  
ATOM   7026  H   PHE B 435      28.081  38.887 -12.807  1.00  4.670          H  
ATOM   7027  HA  PHE B 435      29.766  39.407 -15.132  1.00  4.670          H  
ATOM   7028 1HB  PHE B 435      31.606  40.574 -14.075  1.00  6.540          H  
ATOM   7029 2HB  PHE B 435      30.153  41.525 -13.886  1.00  6.540          H  
ATOM   7030  HD1 PHE B 435      32.692  39.559 -12.256  1.00  6.540          H  
ATOM   7031  HD2 PHE B 435      29.126  41.839 -11.705  1.00  6.540          H  
ATOM   7032  HE1 PHE B 435      33.145  39.678  -9.918  1.00  6.540          H  
ATOM   7033  HE2 PHE B 435      29.600  41.958  -9.272  1.00  6.540          H  
ATOM   7034  HZ  PHE B 435      31.628  40.857  -8.378  1.00  6.540          H  
ATOM   7035  N   ASP B 436      31.501  37.734 -14.337  1.00  3.890          N  
ATOM   7036  CA  ASP B 436      32.338  36.600 -13.964  1.00  3.890          C  
ATOM   7037  C   ASP B 436      33.685  37.042 -13.432  1.00  3.890          C  
ATOM   7038  O   ASP B 436      34.315  37.965 -13.964  1.00  3.890          O  
ATOM   7039  CB  ASP B 436      32.554  35.654 -15.143  1.00  5.450          C  
ATOM   7040  CG  ASP B 436      31.305  34.884 -15.560  1.00  5.450          C  
ATOM   7041  OD1 ASP B 436      30.439  34.661 -14.750  1.00  5.450          O  
ATOM   7042  OD2 ASP B 436      31.251  34.493 -16.714  1.00  5.450          O  
ATOM   7043  H   ASP B 436      31.682  38.262 -15.194  1.00  4.670          H  
ATOM   7044  HA  ASP B 436      31.833  36.043 -13.172  1.00  4.670          H  
ATOM   7045 1HB  ASP B 436      32.912  36.220 -15.999  1.00  6.540          H  
ATOM   7046 2HB  ASP B 436      33.341  34.930 -14.885  1.00  6.540          H  
ATOM   7047  N   PHE B 437      34.162  36.359 -12.406  1.00  3.890          N  
ATOM   7048  CA  PHE B 437      35.485  36.664 -11.890  1.00  3.890          C  
ATOM   7049  C   PHE B 437      36.556  35.903 -12.644  1.00  3.890          C  
ATOM   7050  O   PHE B 437      36.398  34.725 -12.930  1.00  3.890          O  
ATOM   7051  CB  PHE B 437      35.622  36.289 -10.424  1.00  5.450          C  
ATOM   7052  CG  PHE B 437      34.942  37.149  -9.417  1.00  5.450          C  
ATOM   7053  CD1 PHE B 437      33.682  36.848  -8.933  1.00  5.450          C  
ATOM   7054  CD2 PHE B 437      35.608  38.254  -8.906  1.00  5.450          C  
ATOM   7055  CE1 PHE B 437      33.101  37.637  -7.957  1.00  5.450          C  
ATOM   7056  CE2 PHE B 437      35.036  39.045  -7.932  1.00  5.450          C  
ATOM   7057  CZ  PHE B 437      33.779  38.733  -7.453  1.00  5.450          C  
ATOM   7058  H   PHE B 437      33.610  35.615 -11.994  1.00  4.670          H  
ATOM   7059  HA  PHE B 437      35.677  37.733 -12.009  1.00  4.670          H  
ATOM   7060 1HB  PHE B 437      35.280  35.263 -10.283  1.00  6.540          H  
ATOM   7061 2HB  PHE B 437      36.663  36.301 -10.195  1.00  6.540          H  
ATOM   7062  HD1 PHE B 437      33.147  35.975  -9.318  1.00  6.540          H  
ATOM   7063  HD2 PHE B 437      36.611  38.480  -9.277  1.00  6.540          H  
ATOM   7064  HE1 PHE B 437      32.107  37.393  -7.579  1.00  6.540          H  
ATOM   7065  HE2 PHE B 437      35.575  39.909  -7.533  1.00  6.540          H  
ATOM   7066  HZ  PHE B 437      33.320  39.349  -6.682  1.00  6.540          H  
ATOM   7067  N   VAL B 438      37.663  36.581 -12.888  1.00  3.890          N  
ATOM   7068  CA  VAL B 438      38.858  36.059 -13.519  1.00  3.890          C  
ATOM   7069  C   VAL B 438      39.996  36.201 -12.500  1.00  3.890          C  
ATOM   7070  O   VAL B 438      40.112  37.263 -11.883  1.00  3.890          O  
ATOM   7071  CB  VAL B 438      39.137  36.875 -14.794  1.00  5.450          C  
ATOM   7072  CG1 VAL B 438      40.402  36.436 -15.455  1.00  5.450          C  
ATOM   7073  CG2 VAL B 438      37.938  36.733 -15.739  1.00  5.450          C  
ATOM   7074  H   VAL B 438      37.680  37.576 -12.663  1.00  4.670          H  
ATOM   7075  HA  VAL B 438      38.683  35.022 -13.785  1.00  4.670          H  
ATOM   7076  HB  VAL B 438      39.254  37.900 -14.531  1.00  6.540          H  
ATOM   7077 1HG1 VAL B 438      40.564  37.049 -16.337  1.00  6.540          H  
ATOM   7078 2HG1 VAL B 438      41.244  36.555 -14.782  1.00  6.540          H  
ATOM   7079 3HG1 VAL B 438      40.303  35.400 -15.743  1.00  6.540          H  
ATOM   7080 1HG2 VAL B 438      38.113  37.321 -16.639  1.00  6.540          H  
ATOM   7081 2HG2 VAL B 438      37.806  35.681 -16.007  1.00  6.540          H  
ATOM   7082 3HG2 VAL B 438      37.033  37.093 -15.248  1.00  6.540          H  
ATOM   7083  N   ARG B 439      40.838  35.172 -12.260  1.00  3.890          N  
ATOM   7084  CA  ARG B 439      40.920  33.872 -12.944  1.00  3.890          C  
ATOM   7085  C   ARG B 439      39.799  32.890 -12.636  1.00  3.890          C  
ATOM   7086  O   ARG B 439      39.223  32.905 -11.548  1.00  3.890          O  
ATOM   7087  CB  ARG B 439      42.248  33.224 -12.623  1.00  5.450          C  
ATOM   7088  CG  ARG B 439      43.436  33.840 -13.344  1.00  5.450          C  
ATOM   7089  CD  ARG B 439      43.998  35.025 -12.658  1.00  5.450          C  
ATOM   7090  NE  ARG B 439      45.282  35.399 -13.212  1.00  5.450          N  
ATOM   7091  CZ  ARG B 439      45.479  36.238 -14.254  1.00  5.450          C  
ATOM   7092  NH1 ARG B 439      44.475  36.799 -14.891  1.00  5.450          N  
ATOM   7093  NH2 ARG B 439      46.702  36.507 -14.631  1.00  5.450          N  
ATOM   7094  H   ARG B 439      41.504  35.335 -11.521  1.00  4.670          H  
ATOM   7095  HA  ARG B 439      40.906  34.052 -14.013  1.00  4.670          H  
ATOM   7096 1HB  ARG B 439      42.429  33.270 -11.556  1.00  6.540          H  
ATOM   7097 2HB  ARG B 439      42.213  32.175 -12.909  1.00  6.540          H  
ATOM   7098 1HG  ARG B 439      44.213  33.127 -13.437  1.00  6.540          H  
ATOM   7099 2HG  ARG B 439      43.122  34.147 -14.334  1.00  6.540          H  
ATOM   7100 1HD  ARG B 439      43.336  35.873 -12.756  1.00  6.540          H  
ATOM   7101 2HD  ARG B 439      44.140  34.798 -11.604  1.00  6.540          H  
ATOM   7102  HE  ARG B 439      46.105  35.013 -12.765  1.00  6.540          H  
ATOM   7103 1HH1 ARG B 439      43.529  36.608 -14.618  1.00  6.540          H  
ATOM   7104 2HH1 ARG B 439      44.665  37.428 -15.659  1.00  6.540          H  
ATOM   7105 1HH2 ARG B 439      47.486  36.083 -14.147  1.00  6.540          H  
ATOM   7106 2HH2 ARG B 439      46.860  37.138 -15.400  1.00  6.540          H  
ATOM   7107  N   GLU B 440      39.533  32.011 -13.606  1.00  3.890          N  
ATOM   7108  CA  GLU B 440      38.492  30.988 -13.484  1.00  3.890          C  
ATOM   7109  C   GLU B 440      38.720  29.697 -14.265  1.00  3.890          C  
ATOM   7110  O   GLU B 440      39.546  29.643 -15.182  1.00  3.890          O  
ATOM   7111  CB  GLU B 440      37.174  31.569 -13.977  1.00  5.450          C  
ATOM   7112  CG  GLU B 440      37.245  32.048 -15.437  1.00  5.450          C  
ATOM   7113  CD  GLU B 440      35.972  32.594 -15.957  1.00  5.450          C  
ATOM   7114  OE1 GLU B 440      34.957  32.342 -15.355  1.00  5.450          O  
ATOM   7115  OE2 GLU B 440      35.988  33.254 -16.977  1.00  5.450          O  
ATOM   7116  H   GLU B 440      40.045  32.113 -14.488  1.00  4.670          H  
ATOM   7117  HA  GLU B 440      38.398  30.734 -12.429  1.00  4.670          H  
ATOM   7118 1HB  GLU B 440      36.390  30.811 -13.913  1.00  6.540          H  
ATOM   7119 2HB  GLU B 440      36.881  32.393 -13.347  1.00  6.540          H  
ATOM   7120 1HG  GLU B 440      38.011  32.823 -15.517  1.00  6.540          H  
ATOM   7121 2HG  GLU B 440      37.544  31.215 -16.063  1.00  6.540          H  
ATOM   7122  N   THR B 441      37.965  28.662 -13.890  1.00  3.890          N  
ATOM   7123  CA  THR B 441      37.943  27.405 -14.621  1.00  3.890          C  
ATOM   7124  C   THR B 441      36.490  27.062 -14.899  1.00  3.890          C  
ATOM   7125  O   THR B 441      35.625  27.342 -14.063  1.00  3.890          O  
ATOM   7126  CB  THR B 441      38.519  26.232 -13.806  1.00  5.450          C  
ATOM   7127  OG1 THR B 441      37.679  25.995 -12.670  1.00  5.450          O  
ATOM   7128  CG2 THR B 441      39.893  26.565 -13.324  1.00  5.450          C  
ATOM   7129  H   THR B 441      37.347  28.762 -13.096  1.00  4.670          H  
ATOM   7130  HA  THR B 441      38.480  27.516 -15.554  1.00  4.670          H  
ATOM   7131  HB  THR B 441      38.554  25.336 -14.427  1.00  6.540          H  
ATOM   7132  HG1 THR B 441      36.816  25.663 -12.961  1.00  6.540          H  
ATOM   7133 1HG2 THR B 441      40.294  25.736 -12.745  1.00  6.540          H  
ATOM   7134 2HG2 THR B 441      40.511  26.748 -14.155  1.00  6.540          H  
ATOM   7135 3HG2 THR B 441      39.867  27.447 -12.713  1.00  6.540          H  
ATOM   7136  N   ARG B 442      36.234  26.341 -15.986  1.00  3.890          N  
ATOM   7137  CA  ARG B 442      34.871  25.910 -16.300  1.00  3.890          C  
ATOM   7138  C   ARG B 442      34.713  24.407 -16.511  1.00  3.890          C  
ATOM   7139  O   ARG B 442      35.633  23.702 -16.946  1.00  3.890          O  
ATOM   7140  CB  ARG B 442      34.368  26.614 -17.568  1.00  5.450          C  
ATOM   7141  CG  ARG B 442      34.363  28.166 -17.545  1.00  5.450          C  
ATOM   7142  CD  ARG B 442      33.370  28.691 -16.585  1.00  5.450          C  
ATOM   7143  NE  ARG B 442      33.332  30.144 -16.515  1.00  5.450          N  
ATOM   7144  CZ  ARG B 442      32.476  30.969 -17.141  1.00  5.450          C  
ATOM   7145  NH1 ARG B 442      31.531  30.535 -17.946  1.00  5.450          N  
ATOM   7146  NH2 ARG B 442      32.628  32.239 -16.892  1.00  5.450          N  
ATOM   7147  H   ARG B 442      37.007  26.192 -16.638  1.00  4.670          H  
ATOM   7148  HA  ARG B 442      34.226  26.180 -15.466  1.00  4.670          H  
ATOM   7149 1HB  ARG B 442      34.983  26.313 -18.406  1.00  6.540          H  
ATOM   7150 2HB  ARG B 442      33.348  26.286 -17.780  1.00  6.540          H  
ATOM   7151 1HG  ARG B 442      35.351  28.536 -17.257  1.00  6.540          H  
ATOM   7152 2HG  ARG B 442      34.115  28.539 -18.536  1.00  6.540          H  
ATOM   7153 1HD  ARG B 442      32.393  28.332 -16.868  1.00  6.540          H  
ATOM   7154 2HD  ARG B 442      33.598  28.332 -15.588  1.00  6.540          H  
ATOM   7155  HE  ARG B 442      34.025  30.618 -15.918  1.00  6.540          H  
ATOM   7156 1HH1 ARG B 442      31.454  29.551 -18.144  1.00  6.540          H  
ATOM   7157 2HH1 ARG B 442      30.907  31.201 -18.376  1.00  6.540          H  
ATOM   7158 1HH2 ARG B 442      33.389  32.518 -16.263  1.00  6.540          H  
ATOM   7159 2HH2 ARG B 442      32.021  32.964 -17.274  1.00  6.540          H  
ATOM   7160  N   ASN B 443      33.512  23.929 -16.181  1.00  3.890          N  
ATOM   7161  CA  ASN B 443      33.103  22.549 -16.390  1.00  3.890          C  
ATOM   7162  C   ASN B 443      32.235  22.385 -17.630  1.00  3.890          C  
ATOM   7163  O   ASN B 443      31.216  23.079 -17.807  1.00  3.890          O  
ATOM   7164  CB  ASN B 443      32.422  21.985 -15.152  1.00  5.450          C  
ATOM   7165  CG  ASN B 443      33.393  21.743 -14.045  1.00  5.450          C  
ATOM   7166  OD1 ASN B 443      34.507  21.287 -14.323  1.00  5.450          O  
ATOM   7167  ND2 ASN B 443      33.015  21.999 -12.820  1.00  5.450          N  
ATOM   7168  H   ASN B 443      32.823  24.570 -15.799  1.00  4.670          H  
ATOM   7169  HA  ASN B 443      34.000  21.950 -16.565  1.00  4.670          H  
ATOM   7170 1HB  ASN B 443      31.659  22.680 -14.806  1.00  6.540          H  
ATOM   7171 2HB  ASN B 443      31.923  21.068 -15.395  1.00  6.540          H  
ATOM   7172 1HD2 ASN B 443      33.646  21.832 -12.061  1.00  6.540          H  
ATOM   7173 2HD2 ASN B 443      32.097  22.350 -12.636  1.00  6.540          H  
ATOM   7174  N   GLU B 444      32.664  21.453 -18.464  1.00  3.890          N  
ATOM   7175  CA  GLU B 444      31.999  21.058 -19.702  1.00  3.890          C  
ATOM   7176  C   GLU B 444      30.801  20.124 -19.486  1.00  3.890          C  
ATOM   7177  O   GLU B 444      30.853  19.233 -18.638  1.00  3.890          O  
ATOM   7178  CB  GLU B 444      33.012  20.364 -20.617  1.00  5.450          C  
ATOM   7179  CG  GLU B 444      32.454  19.797 -21.945  1.00  5.450          C  
ATOM   7180  CD  GLU B 444      33.512  19.148 -22.792  1.00  5.450          C  
ATOM   7181  OE1 GLU B 444      34.646  19.533 -22.688  1.00  5.450          O  
ATOM   7182  OE2 GLU B 444      33.189  18.226 -23.519  1.00  5.450          O  
ATOM   7183  H   GLU B 444      33.554  20.996 -18.215  1.00  4.670          H  
ATOM   7184  HA  GLU B 444      31.652  21.959 -20.194  1.00  4.670          H  
ATOM   7185 1HB  GLU B 444      33.806  21.072 -20.869  1.00  6.540          H  
ATOM   7186 2HB  GLU B 444      33.467  19.575 -20.069  1.00  6.540          H  
ATOM   7187 1HG  GLU B 444      31.699  19.043 -21.733  1.00  6.540          H  
ATOM   7188 2HG  GLU B 444      31.977  20.604 -22.507  1.00  6.540          H  
ATOM   7189  N   HIS B 445      29.744  20.299 -20.289  1.00  3.890          N  
ATOM   7190  CA  HIS B 445      28.609  19.358 -20.292  1.00  3.890          C  
ATOM   7191  C   HIS B 445      28.194  19.089 -21.736  1.00  3.890          C  
ATOM   7192  O   HIS B 445      28.604  19.815 -22.655  1.00  3.890          O  
ATOM   7193  CB  HIS B 445      27.417  19.826 -19.450  1.00  5.450          C  
ATOM   7194  CG  HIS B 445      26.643  20.962 -19.926  1.00  5.450          C  
ATOM   7195  ND1 HIS B 445      25.564  20.828 -20.770  1.00  5.450          N  
ATOM   7196  CD2 HIS B 445      26.756  22.272 -19.660  1.00  5.450          C  
ATOM   7197  CE1 HIS B 445      25.050  22.015 -20.993  1.00  5.450          C  
ATOM   7198  NE2 HIS B 445      25.747  22.910 -20.331  1.00  5.450          N  
ATOM   7199  H   HIS B 445      29.741  21.124 -20.895  1.00  4.670          H  
ATOM   7200  HA  HIS B 445      28.931  18.403 -19.881  1.00  4.670          H  
ATOM   7201 1HB  HIS B 445      26.731  18.994 -19.307  1.00  6.540          H  
ATOM   7202 2HB  HIS B 445      27.777  20.103 -18.490  1.00  6.540          H  
ATOM   7203  HD2 HIS B 445      27.507  22.714 -19.024  1.00  6.540          H  
ATOM   7204  HE1 HIS B 445      24.215  22.217 -21.613  1.00  6.540          H  
ATOM   7205  HE2 HIS B 445      25.565  23.904 -20.327  1.00  6.540          H  
ATOM   7206  N   ARG B 446      27.447  17.992 -21.962  1.00  3.890          N  
ATOM   7207  CA  ARG B 446      27.097  17.667 -23.347  1.00  3.890          C  
ATOM   7208  C   ARG B 446      25.622  17.440 -23.692  1.00  3.890          C  
ATOM   7209  O   ARG B 446      25.245  17.596 -24.850  1.00  3.890          O  
ATOM   7210  CB  ARG B 446      27.873  16.423 -23.766  1.00  5.450          C  
ATOM   7211  CG  ARG B 446      29.381  16.626 -23.761  1.00  5.450          C  
ATOM   7212  CD  ARG B 446      30.152  15.503 -24.291  1.00  5.450          C  
ATOM   7213  NE  ARG B 446      31.576  15.853 -24.320  1.00  5.450          N  
ATOM   7214  CZ  ARG B 446      32.579  15.096 -24.799  1.00  5.450          C  
ATOM   7215  NH1 ARG B 446      32.359  13.897 -25.307  1.00  5.450          N  
ATOM   7216  NH2 ARG B 446      33.800  15.600 -24.747  1.00  5.450          N  
ATOM   7217  H   ARG B 446      27.097  17.431 -21.177  1.00  4.670          H  
ATOM   7218  HA  ARG B 446      27.433  18.491 -23.970  1.00  4.670          H  
ATOM   7219 1HB  ARG B 446      27.634  15.598 -23.097  1.00  6.540          H  
ATOM   7220 2HB  ARG B 446      27.576  16.132 -24.772  1.00  6.540          H  
ATOM   7221 1HG  ARG B 446      29.643  17.489 -24.303  1.00  6.540          H  
ATOM   7222 2HG  ARG B 446      29.707  16.761 -22.732  1.00  6.540          H  
ATOM   7223 1HD  ARG B 446      30.020  14.628 -23.656  1.00  6.540          H  
ATOM   7224 2HD  ARG B 446      29.825  15.286 -25.305  1.00  6.540          H  
ATOM   7225  HE  ARG B 446      31.855  16.778 -23.942  1.00  6.540          H  
ATOM   7226 1HH1 ARG B 446      31.423  13.523 -25.342  1.00  6.540          H  
ATOM   7227 2HH1 ARG B 446      33.130  13.350 -25.661  1.00  6.540          H  
ATOM   7228 1HH2 ARG B 446      33.919  16.549 -24.344  1.00  6.540          H  
ATOM   7229 2HH2 ARG B 446      34.590  15.081 -25.090  1.00  6.540          H  
ATOM   7230  N   VAL B 447      24.813  16.966 -22.748  1.00  3.890          N  
ATOM   7231  CA  VAL B 447      23.435  16.581 -23.092  1.00  3.890          C  
ATOM   7232  C   VAL B 447      22.384  17.134 -22.129  1.00  3.890          C  
ATOM   7233  O   VAL B 447      21.503  16.385 -21.716  1.00  3.890          O  
ATOM   7234  CB  VAL B 447      23.313  15.035 -23.212  1.00  5.450          C  
ATOM   7235  CG1 VAL B 447      24.126  14.536 -24.407  1.00  5.450          C  
ATOM   7236  CG2 VAL B 447      23.802  14.354 -21.942  1.00  5.450          C  
ATOM   7237  H   VAL B 447      25.160  16.854 -21.792  1.00  4.670          H  
ATOM   7238  HA  VAL B 447      23.213  16.990 -24.078  1.00  4.670          H  
ATOM   7239  HB  VAL B 447      22.269  14.780 -23.392  1.00  6.540          H  
ATOM   7240 1HG1 VAL B 447      24.011  13.458 -24.499  1.00  6.540          H  
ATOM   7241 2HG1 VAL B 447      23.765  15.019 -25.316  1.00  6.540          H  
ATOM   7242 3HG1 VAL B 447      25.173  14.768 -24.269  1.00  6.540          H  
ATOM   7243 1HG2 VAL B 447      23.696  13.277 -22.045  1.00  6.540          H  
ATOM   7244 2HG2 VAL B 447      24.848  14.598 -21.762  1.00  6.540          H  
ATOM   7245 3HG2 VAL B 447      23.217  14.686 -21.131  1.00  6.540          H  
ATOM   7246  N   ARG B 448      22.549  18.404 -21.686  1.00  3.890          N  
ATOM   7247  CA  ARG B 448      21.710  19.071 -20.648  1.00  3.890          C  
ATOM   7248  C   ARG B 448      22.024  18.426 -19.303  1.00  3.890          C  
ATOM   7249  O   ARG B 448      21.305  18.584 -18.314  1.00  3.890          O  
ATOM   7250  CB  ARG B 448      20.214  18.815 -20.857  1.00  5.450          C  
ATOM   7251  CG  ARG B 448      19.611  19.148 -22.196  1.00  5.450          C  
ATOM   7252  CD  ARG B 448      18.203  18.646 -22.263  1.00  5.450          C  
ATOM   7253  NE  ARG B 448      17.286  19.480 -21.520  1.00  5.450          N  
ATOM   7254  CZ  ARG B 448      16.041  19.167 -21.146  1.00  5.450          C  
ATOM   7255  NH1 ARG B 448      15.495  17.994 -21.415  1.00  5.450          N  
ATOM   7256  NH2 ARG B 448      15.382  20.092 -20.494  1.00  5.450          N  
ATOM   7257  H   ARG B 448      23.300  18.947 -22.102  1.00  4.670          H  
ATOM   7258  HA  ARG B 448      21.942  20.134 -20.604  1.00  4.670          H  
ATOM   7259 1HB  ARG B 448      19.958  17.796 -20.593  1.00  6.540          H  
ATOM   7260 2HB  ARG B 448      19.677  19.450 -20.149  1.00  6.540          H  
ATOM   7261 1HG  ARG B 448      19.570  20.222 -22.303  1.00  6.540          H  
ATOM   7262 2HG  ARG B 448      20.182  18.716 -23.011  1.00  6.540          H  
ATOM   7263 1HD  ARG B 448      17.865  18.558 -23.271  1.00  6.540          H  
ATOM   7264 2HD  ARG B 448      18.192  17.657 -21.811  1.00  6.540          H  
ATOM   7265  HE  ARG B 448      17.593  20.424 -21.262  1.00  6.540          H  
ATOM   7266 1HH1 ARG B 448      16.017  17.295 -21.917  1.00  6.540          H  
ATOM   7267 2HH1 ARG B 448      14.551  17.795 -21.113  1.00  6.540          H  
ATOM   7268 1HH2 ARG B 448      15.877  20.980 -20.327  1.00  6.540          H  
ATOM   7269 2HH2 ARG B 448      14.438  19.941 -20.174  1.00  6.540          H  
ATOM   7270  N   GLN B 449      23.091  17.664 -19.326  1.00  3.890          N  
ATOM   7271  CA  GLN B 449      23.590  16.840 -18.266  1.00  3.890          C  
ATOM   7272  C   GLN B 449      25.074  16.498 -18.466  1.00  3.890          C  
ATOM   7273  O   GLN B 449      25.645  16.578 -19.584  1.00  3.890          O  
ATOM   7274  CB  GLN B 449      22.700  15.580 -18.211  1.00  5.450          C  
ATOM   7275  CG  GLN B 449      22.988  14.572 -17.156  1.00  5.450          C  
ATOM   7276  CD  GLN B 449      21.979  13.449 -17.154  1.00  5.450          C  
ATOM   7277  OE1 GLN B 449      20.785  13.625 -17.447  1.00  5.450          O  
ATOM   7278  NE2 GLN B 449      22.441  12.254 -16.829  1.00  5.450          N  
ATOM   7279  H   GLN B 449      23.585  17.666 -20.198  1.00  4.670          H  
ATOM   7280  HA  GLN B 449      23.492  17.382 -17.323  1.00  4.670          H  
ATOM   7281 1HB  GLN B 449      21.669  15.894 -18.062  1.00  6.540          H  
ATOM   7282 2HB  GLN B 449      22.730  15.076 -19.135  1.00  6.540          H  
ATOM   7283 1HG  GLN B 449      23.942  14.117 -17.366  1.00  6.540          H  
ATOM   7284 2HG  GLN B 449      23.003  15.049 -16.172  1.00  6.540          H  
ATOM   7285 1HE2 GLN B 449      21.820  11.465 -16.809  1.00  6.540          H  
ATOM   7286 2HE2 GLN B 449      23.404  12.121 -16.599  1.00  6.540          H  
ATOM   7287  N   ARG B 450      25.709  16.199 -17.335  1.00  3.890          N  
ATOM   7288  CA  ARG B 450      27.069  15.707 -17.244  1.00  3.890          C  
ATOM   7289  C   ARG B 450      27.042  14.287 -16.734  1.00  3.890          C  
ATOM   7290  O   ARG B 450      26.050  13.849 -16.138  1.00  3.890          O  
ATOM   7291  CB  ARG B 450      27.868  16.520 -16.277  1.00  5.450          C  
ATOM   7292  CG  ARG B 450      28.104  17.875 -16.671  1.00  5.450          C  
ATOM   7293  CD  ARG B 450      28.943  18.537 -15.730  1.00  5.450          C  
ATOM   7294  NE  ARG B 450      29.309  19.829 -16.204  1.00  5.450          N  
ATOM   7295  CZ  ARG B 450      28.619  20.939 -15.955  1.00  5.450          C  
ATOM   7296  NH1 ARG B 450      27.543  20.870 -15.193  1.00  5.450          N  
ATOM   7297  NH2 ARG B 450      28.980  22.089 -16.475  1.00  5.450          N  
ATOM   7298  H   ARG B 450      25.198  16.268 -16.447  1.00  4.670          H  
ATOM   7299  HA  ARG B 450      27.534  15.730 -18.229  1.00  4.670          H  
ATOM   7300 1HB  ARG B 450      27.298  16.579 -15.383  1.00  6.540          H  
ATOM   7301 2HB  ARG B 450      28.815  16.031 -16.047  1.00  6.540          H  
ATOM   7302 1HG  ARG B 450      28.615  17.876 -17.622  1.00  6.540          H  
ATOM   7303 2HG  ARG B 450      27.158  18.407 -16.752  1.00  6.540          H  
ATOM   7304 1HD  ARG B 450      28.466  18.618 -14.759  1.00  6.540          H  
ATOM   7305 2HD  ARG B 450      29.807  17.963 -15.631  1.00  6.540          H  
ATOM   7306  HE  ARG B 450      30.115  19.866 -16.847  1.00  6.540          H  
ATOM   7307 1HH1 ARG B 450      27.252  19.991 -14.800  1.00  6.540          H  
ATOM   7308 2HH1 ARG B 450      26.998  21.690 -15.003  1.00  6.540          H  
ATOM   7309 1HH2 ARG B 450      29.798  22.178 -17.100  1.00  6.540          H  
ATOM   7310 2HH2 ARG B 450      28.435  22.909 -16.290  1.00  6.540          H  
ATOM   7311  N   ASP B 451      28.137  13.561 -16.890  1.00  3.890          N  
ATOM   7312  CA  ASP B 451      28.128  12.229 -16.334  1.00  3.890          C  
ATOM   7313  C   ASP B 451      27.869  12.329 -14.825  1.00  3.890          C  
ATOM   7314  O   ASP B 451      28.691  12.859 -14.071  1.00  3.890          O  
ATOM   7315  CB  ASP B 451      29.465  11.568 -16.609  1.00  5.450          C  
ATOM   7316  CG  ASP B 451      29.727  11.297 -18.087  1.00  5.450          C  
ATOM   7317  OD1 ASP B 451      28.787  11.303 -18.851  1.00  5.450          O  
ATOM   7318  OD2 ASP B 451      30.879  11.157 -18.463  1.00  5.450          O  
ATOM   7319  H   ASP B 451      28.938  13.908 -17.401  1.00  4.670          H  
ATOM   7320  HA  ASP B 451      27.330  11.649 -16.800  1.00  4.670          H  
ATOM   7321 1HB  ASP B 451      30.279  12.157 -16.181  1.00  6.540          H  
ATOM   7322 2HB  ASP B 451      29.448  10.633 -16.121  1.00  6.540          H  
ATOM   7323  N   ASP B 452      26.692  11.826 -14.430  1.00  3.890          N  
ATOM   7324  CA  ASP B 452      26.121  11.799 -13.076  1.00  3.890          C  
ATOM   7325  C   ASP B 452      26.094  13.166 -12.373  1.00  3.890          C  
ATOM   7326  O   ASP B 452      26.283  13.226 -11.159  1.00  3.890          O  
ATOM   7327  CB  ASP B 452      26.887  10.778 -12.234  1.00  5.450          C  
ATOM   7328  CG  ASP B 452      26.196  10.253 -10.951  1.00  5.450          C  
ATOM   7329  OD1 ASP B 452      24.976  10.325 -10.847  1.00  5.450          O  
ATOM   7330  OD2 ASP B 452      26.918   9.680 -10.118  1.00  5.450          O  
ATOM   7331  H   ASP B 452      26.121  11.449 -15.170  1.00  4.670          H  
ATOM   7332  HA  ASP B 452      25.090  11.455 -13.159  1.00  4.670          H  
ATOM   7333 1HB  ASP B 452      27.086   9.925 -12.861  1.00  6.540          H  
ATOM   7334 2HB  ASP B 452      27.841  11.226 -11.945  1.00  6.540          H  
ATOM   7335  N   HIS B 453      25.828  14.251 -13.118  1.00  3.890          N  
ATOM   7336  CA  HIS B 453      25.738  15.593 -12.516  1.00  3.890          C  
ATOM   7337  C   HIS B 453      24.778  16.547 -13.261  1.00  3.890          C  
ATOM   7338  O   HIS B 453      24.733  16.593 -14.502  1.00  3.890          O  
ATOM   7339  CB  HIS B 453      27.132  16.270 -12.379  1.00  5.450          C  
ATOM   7340  CG  HIS B 453      28.111  15.634 -11.396  1.00  5.450          C  
ATOM   7341  ND1 HIS B 453      28.908  14.538 -11.709  1.00  5.450          N  
ATOM   7342  CD2 HIS B 453      28.401  15.960 -10.112  1.00  5.450          C  
ATOM   7343  CE1 HIS B 453      29.640  14.217 -10.658  1.00  5.450          C  
ATOM   7344  NE2 HIS B 453      29.356  15.070  -9.661  1.00  5.450          N  
ATOM   7345  H   HIS B 453      25.678  14.141 -14.123  1.00  4.670          H  
ATOM   7346  HA  HIS B 453      25.345  15.490 -11.505  1.00  4.670          H  
ATOM   7347 1HB  HIS B 453      27.626  16.254 -13.319  1.00  6.540          H  
ATOM   7348 2HB  HIS B 453      26.998  17.314 -12.098  1.00  6.540          H  
ATOM   7349  HD1 HIS B 453      28.880  13.969 -12.567  1.00  6.540          H  
ATOM   7350  HD2 HIS B 453      28.026  16.741  -9.448  1.00  6.540          H  
ATOM   7351  HE1 HIS B 453      30.328  13.374 -10.711  1.00  6.540          H  
ATOM   7352  N   TYR B 454      24.075  17.383 -12.490  1.00  3.890          N  
ATOM   7353  CA  TYR B 454      23.160  18.384 -13.048  1.00  3.890          C  
ATOM   7354  C   TYR B 454      23.386  19.817 -12.529  1.00  3.890          C  
ATOM   7355  O   TYR B 454      23.884  19.992 -11.422  1.00  3.890          O  
ATOM   7356  CB  TYR B 454      21.737  18.003 -12.724  1.00  5.450          C  
ATOM   7357  CG  TYR B 454      21.253  16.753 -13.317  1.00  5.450          C  
ATOM   7358  CD1 TYR B 454      21.340  15.572 -12.608  1.00  5.450          C  
ATOM   7359  CD2 TYR B 454      20.696  16.783 -14.573  1.00  5.450          C  
ATOM   7360  CE1 TYR B 454      20.855  14.413 -13.162  1.00  5.450          C  
ATOM   7361  CE2 TYR B 454      20.221  15.641 -15.122  1.00  5.450          C  
ATOM   7362  CZ  TYR B 454      20.288  14.453 -14.426  1.00  5.450          C  
ATOM   7363  OH  TYR B 454      19.814  13.294 -15.008  1.00  5.450          O  
ATOM   7364  H   TYR B 454      24.134  17.258 -11.466  1.00  4.670          H  
ATOM   7365  HA  TYR B 454      23.290  18.357 -14.122  1.00  4.670          H  
ATOM   7366 1HB  TYR B 454      21.666  17.900 -11.640  1.00  6.540          H  
ATOM   7367 2HB  TYR B 454      21.068  18.791 -13.016  1.00  6.540          H  
ATOM   7368  HD1 TYR B 454      21.786  15.564 -11.607  1.00  6.540          H  
ATOM   7369  HD2 TYR B 454      20.634  17.719 -15.129  1.00  6.540          H  
ATOM   7370  HE1 TYR B 454      20.916  13.476 -12.611  1.00  6.540          H  
ATOM   7371  HE2 TYR B 454      19.781  15.663 -16.122  1.00  6.540          H  
ATOM   7372  HH  TYR B 454      19.816  13.406 -15.984  1.00  6.540          H  
ATOM   7373  N   PRO B 455      22.969  20.867 -13.271  1.00  3.890          N  
ATOM   7374  CA  PRO B 455      23.007  22.270 -12.866  1.00  3.890          C  
ATOM   7375  C   PRO B 455      22.432  22.556 -11.473  1.00  3.890          C  
ATOM   7376  O   PRO B 455      22.980  23.399 -10.759  1.00  3.890          O  
ATOM   7377  CB  PRO B 455      22.159  22.915 -13.964  1.00  5.830          C  
ATOM   7378  CG  PRO B 455      22.413  22.064 -15.176  1.00  5.830          C  
ATOM   7379  CD  PRO B 455      22.497  20.664 -14.670  1.00  5.830          C  
ATOM   7380  HA  PRO B 455      24.020  22.633 -12.915  1.00  4.670          H  
ATOM   7381 1HB  PRO B 455      21.095  22.942 -13.678  1.00  7.000          H  
ATOM   7382 2HB  PRO B 455      22.461  23.946 -14.124  1.00  7.000          H  
ATOM   7383 1HG  PRO B 455      21.583  22.185 -15.871  1.00  7.000          H  
ATOM   7384 2HG  PRO B 455      23.313  22.394 -15.712  1.00  7.000          H  
ATOM   7385 1HD  PRO B 455      21.505  20.197 -14.717  1.00  7.000          H  
ATOM   7386 2HD  PRO B 455      23.242  20.142 -15.291  1.00  7.000          H  
ATOM   7387  N   HIS B 456      21.406  21.832 -11.015  1.00  3.890          N  
ATOM   7388  CA  HIS B 456      20.887  22.074  -9.667  1.00  3.890          C  
ATOM   7389  C   HIS B 456      21.771  21.509  -8.550  1.00  3.890          C  
ATOM   7390  O   HIS B 456      21.472  21.680  -7.366  1.00  3.890          O  
ATOM   7391  CB  HIS B 456      19.448  21.580  -9.528  1.00  5.450          C  
ATOM   7392  CG  HIS B 456      19.246  20.159  -9.863  1.00  5.450          C  
ATOM   7393  ND1 HIS B 456      19.163  19.726 -11.165  1.00  5.450          N  
ATOM   7394  CD2 HIS B 456      19.119  19.052  -9.092  1.00  5.450          C  
ATOM   7395  CE1 HIS B 456      18.965  18.417 -11.172  1.00  5.450          C  
ATOM   7396  NE2 HIS B 456      18.948  17.989  -9.943  1.00  5.450          N  
ATOM   7397  H   HIS B 456      20.934  21.124 -11.577  1.00  4.670          H  
ATOM   7398  HA  HIS B 456      20.850  23.150  -9.506  1.00  4.670          H  
ATOM   7399 1HB  HIS B 456      19.117  21.732  -8.499  1.00  6.540          H  
ATOM   7400 2HB  HIS B 456      18.798  22.176 -10.166  1.00  6.540          H  
ATOM   7401  HD2 HIS B 456      19.148  19.010  -8.000  1.00  6.540          H  
ATOM   7402  HE1 HIS B 456      18.851  17.788 -12.047  1.00  6.540          H  
ATOM   7403  HE2 HIS B 456      18.825  16.989  -9.686  1.00  6.540          H  
ATOM   7404  N   GLU B 457      22.848  20.825  -8.921  1.00  3.890          N  
ATOM   7405  CA  GLU B 457      23.817  20.281  -7.983  1.00  3.890          C  
ATOM   7406  C   GLU B 457      25.101  21.097  -8.109  1.00  3.890          C  
ATOM   7407  O   GLU B 457      25.809  21.366  -7.135  1.00  3.890          O  
ATOM   7408  CB  GLU B 457      24.117  18.824  -8.329  1.00  5.450          C  
ATOM   7409  CG  GLU B 457      22.930  17.891  -8.254  1.00  5.450          C  
ATOM   7410  CD  GLU B 457      23.284  16.518  -8.711  1.00  5.450          C  
ATOM   7411  OE1 GLU B 457      23.898  16.403  -9.762  1.00  5.450          O  
ATOM   7412  OE2 GLU B 457      22.973  15.576  -8.014  1.00  5.450          O  
ATOM   7413  H   GLU B 457      23.026  20.684  -9.910  1.00  4.670          H  
ATOM   7414  HA  GLU B 457      23.434  20.363  -6.967  1.00  4.670          H  
ATOM   7415 1HB  GLU B 457      24.533  18.764  -9.331  1.00  6.540          H  
ATOM   7416 2HB  GLU B 457      24.874  18.441  -7.646  1.00  6.540          H  
ATOM   7417 1HG  GLU B 457      22.565  17.855  -7.230  1.00  6.540          H  
ATOM   7418 2HG  GLU B 457      22.130  18.281  -8.885  1.00  6.540          H  
ATOM   7419  N   VAL B 458      25.355  21.537  -9.334  1.00  3.890          N  
ATOM   7420  CA  VAL B 458      26.544  22.288  -9.685  1.00  3.890          C  
ATOM   7421  C   VAL B 458      26.475  23.785  -9.307  1.00  3.890          C  
ATOM   7422  O   VAL B 458      27.353  24.292  -8.588  1.00  3.890          O  
ATOM   7423  CB  VAL B 458      26.784  22.071 -11.203  1.00  5.450          C  
ATOM   7424  CG1 VAL B 458      27.893  22.931 -11.719  1.00  5.450          C  
ATOM   7425  CG2 VAL B 458      27.094  20.563 -11.451  1.00  5.450          C  
ATOM   7426  H   VAL B 458      24.713  21.242 -10.072  1.00  4.670          H  
ATOM   7427  HA  VAL B 458      27.379  21.845  -9.145  1.00  4.670          H  
ATOM   7428  HB  VAL B 458      25.893  22.339 -11.741  1.00  6.540          H  
ATOM   7429 1HG1 VAL B 458      28.034  22.754 -12.765  1.00  6.540          H  
ATOM   7430 2HG1 VAL B 458      27.615  23.948 -11.566  1.00  6.540          H  
ATOM   7431 3HG1 VAL B 458      28.811  22.728 -11.218  1.00  6.540          H  
ATOM   7432 1HG2 VAL B 458      27.239  20.380 -12.507  1.00  6.540          H  
ATOM   7433 2HG2 VAL B 458      27.982  20.283 -10.919  1.00  6.540          H  
ATOM   7434 3HG2 VAL B 458      26.276  19.950 -11.098  1.00  6.540          H  
ATOM   7435  N   PHE B 459      25.427  24.490  -9.749  1.00  3.890          N  
ATOM   7436  CA  PHE B 459      25.329  25.929  -9.505  1.00  3.890          C  
ATOM   7437  C   PHE B 459      25.251  26.332  -8.033  1.00  3.890          C  
ATOM   7438  O   PHE B 459      25.742  27.399  -7.680  1.00  3.890          O  
ATOM   7439  CB  PHE B 459      24.174  26.575 -10.273  1.00  5.450          C  
ATOM   7440  CG  PHE B 459      24.435  26.793 -11.711  1.00  5.450          C  
ATOM   7441  CD1 PHE B 459      25.478  27.567 -12.128  1.00  5.450          C  
ATOM   7442  CD2 PHE B 459      23.615  26.264 -12.642  1.00  5.450          C  
ATOM   7443  CE1 PHE B 459      25.706  27.815 -13.430  1.00  5.450          C  
ATOM   7444  CE2 PHE B 459      23.825  26.509 -13.957  1.00  5.450          C  
ATOM   7445  CZ  PHE B 459      24.880  27.299 -14.362  1.00  5.450          C  
ATOM   7446  H   PHE B 459      24.685  24.032 -10.282  1.00  4.670          H  
ATOM   7447  HA  PHE B 459      26.231  26.383  -9.888  1.00  4.670          H  
ATOM   7448 1HB  PHE B 459      23.282  25.969 -10.209  1.00  6.540          H  
ATOM   7449 2HB  PHE B 459      23.944  27.538  -9.824  1.00  6.540          H  
ATOM   7450  HD1 PHE B 459      26.128  27.994 -11.399  1.00  6.540          H  
ATOM   7451  HD2 PHE B 459      22.770  25.644 -12.326  1.00  6.540          H  
ATOM   7452  HE1 PHE B 459      26.543  28.434 -13.709  1.00  6.540          H  
ATOM   7453  HE2 PHE B 459      23.156  26.080 -14.670  1.00  6.540          H  
ATOM   7454  HZ  PHE B 459      25.057  27.501 -15.419  1.00  6.540          H  
ATOM   7455  N   PRO B 460      24.554  25.601  -7.154  1.00  3.890          N  
ATOM   7456  CA  PRO B 460      24.477  25.888  -5.749  1.00  3.890          C  
ATOM   7457  C   PRO B 460      25.762  25.617  -4.979  1.00  3.890          C  
ATOM   7458  O   PRO B 460      25.816  25.978  -3.806  1.00  3.890          O  
ATOM   7459  CB  PRO B 460      23.352  24.976  -5.254  1.00  5.830          C  
ATOM   7460  CG  PRO B 460      22.592  24.607  -6.469  1.00  5.830          C  
ATOM   7461  CD  PRO B 460      23.633  24.525  -7.555  1.00  5.830          C  
ATOM   7462  HA  PRO B 460      24.185  26.942  -5.626  1.00  4.670          H  
ATOM   7463 1HB  PRO B 460      23.776  24.112  -4.743  1.00  7.000          H  
ATOM   7464 2HB  PRO B 460      22.740  25.510  -4.513  1.00  7.000          H  
ATOM   7465 1HG  PRO B 460      22.078  23.667  -6.284  1.00  7.000          H  
ATOM   7466 2HG  PRO B 460      21.816  25.352  -6.687  1.00  7.000          H  
ATOM   7467 1HD  PRO B 460      24.129  23.562  -7.505  1.00  7.000          H  
ATOM   7468 2HD  PRO B 460      23.138  24.686  -8.493  1.00  7.000          H  
ATOM   7469  N   HIS B 461      26.798  24.978  -5.572  1.00  3.890          N  
ATOM   7470  CA  HIS B 461      27.912  24.672  -4.688  1.00  3.890          C  
ATOM   7471  C   HIS B 461      29.343  25.140  -5.009  1.00  3.890          C  
ATOM   7472  O   HIS B 461      30.263  24.329  -4.959  1.00  3.890          O  
ATOM   7473  CB  HIS B 461      27.982  23.150  -4.455  1.00  5.450          C  
ATOM   7474  CG  HIS B 461      26.770  22.550  -3.769  1.00  5.450          C  
ATOM   7475  ND1 HIS B 461      25.682  22.068  -4.461  1.00  5.450          N  
ATOM   7476  CD2 HIS B 461      26.489  22.375  -2.458  1.00  5.450          C  
ATOM   7477  CE1 HIS B 461      24.783  21.616  -3.606  1.00  5.450          C  
ATOM   7478  NE2 HIS B 461      25.245  21.788  -2.380  1.00  5.450          N  
ATOM   7479  H   HIS B 461      26.823  24.700  -6.557  1.00  4.670          H  
ATOM   7480  HA  HIS B 461      27.699  25.105  -3.716  1.00  4.670          H  
ATOM   7481 1HB  HIS B 461      28.102  22.646  -5.418  1.00  6.540          H  
ATOM   7482 2HB  HIS B 461      28.845  22.908  -3.852  1.00  6.540          H  
ATOM   7483  HD1 HIS B 461      25.701  21.786  -5.439  1.00  6.540          H  
ATOM   7484  HD2 HIS B 461      27.041  22.605  -1.548  1.00  6.540          H  
ATOM   7485  HE1 HIS B 461      23.847  21.193  -3.970  1.00  6.540          H  
ATOM   7486  N   PRO B 462      29.579  26.442  -5.253  1.00  3.890          N  
ATOM   7487  CA  PRO B 462      28.778  27.574  -5.748  1.00  3.890          C  
ATOM   7488  C   PRO B 462      29.095  27.925  -7.233  1.00  3.890          C  
ATOM   7489  O   PRO B 462      29.512  29.048  -7.485  1.00  3.890          O  
ATOM   7490  CB  PRO B 462      29.240  28.683  -4.820  1.00  5.830          C  
ATOM   7491  CG  PRO B 462      30.691  28.385  -4.647  1.00  5.830          C  
ATOM   7492  CD  PRO B 462      30.845  26.870  -4.716  1.00  5.830          C  
ATOM   7493  HA  PRO B 462      27.708  27.400  -5.616  1.00  4.670          H  
ATOM   7494 1HB  PRO B 462      29.046  29.669  -5.275  1.00  7.000          H  
ATOM   7495 2HB  PRO B 462      28.672  28.644  -3.881  1.00  7.000          H  
ATOM   7496 1HG  PRO B 462      31.183  28.869  -5.456  1.00  7.000          H  
ATOM   7497 2HG  PRO B 462      31.083  28.825  -3.719  1.00  7.000          H  
ATOM   7498 1HD  PRO B 462      31.652  26.581  -5.403  1.00  7.000          H  
ATOM   7499 2HD  PRO B 462      30.994  26.443  -3.717  1.00  7.000          H  
ATOM   7500  N   TYR B 463      29.007  26.999  -8.187  1.00  3.890          N  
ATOM   7501  CA  TYR B 463      29.558  27.190  -9.549  1.00  3.890          C  
ATOM   7502  C   TYR B 463      29.019  28.454 -10.303  1.00  3.890          C  
ATOM   7503  O   TYR B 463      27.849  28.787 -10.165  1.00  3.890          O  
ATOM   7504  CB  TYR B 463      29.290  25.899 -10.290  1.00  5.450          C  
ATOM   7505  CG  TYR B 463      29.850  25.755 -11.559  1.00  5.450          C  
ATOM   7506  CD1 TYR B 463      31.161  25.339 -11.703  1.00  5.450          C  
ATOM   7507  CD2 TYR B 463      29.079  26.021 -12.610  1.00  5.450          C  
ATOM   7508  CE1 TYR B 463      31.674  25.209 -12.957  1.00  5.450          C  
ATOM   7509  CE2 TYR B 463      29.564  25.897 -13.801  1.00  5.450          C  
ATOM   7510  CZ  TYR B 463      30.855  25.497 -14.015  1.00  5.450          C  
ATOM   7511  OH  TYR B 463      31.331  25.456 -15.293  1.00  5.450          O  
ATOM   7512  H   TYR B 463      28.566  26.091  -8.020  1.00  4.670          H  
ATOM   7513  HA  TYR B 463      30.638  27.313  -9.452  1.00  4.670          H  
ATOM   7514 1HB  TYR B 463      29.619  25.068  -9.685  1.00  6.540          H  
ATOM   7515 2HB  TYR B 463      28.246  25.802 -10.406  1.00  6.540          H  
ATOM   7516  HD1 TYR B 463      31.775  25.130 -10.829  1.00  6.540          H  
ATOM   7517  HD2 TYR B 463      28.053  26.347 -12.473  1.00  6.540          H  
ATOM   7518  HE1 TYR B 463      32.711  24.902 -13.115  1.00  6.540          H  
ATOM   7519  HE2 TYR B 463      28.936  26.129 -14.615  1.00  6.540          H  
ATOM   7520  HH  TYR B 463      30.911  26.197 -15.780  1.00  6.540          H  
ATOM   7521  N   ASP B 464      29.876  29.175 -11.087  1.00  3.890          N  
ATOM   7522  CA  ASP B 464      29.494  30.454 -11.772  1.00  3.890          C  
ATOM   7523  C   ASP B 464      28.830  30.452 -13.196  1.00  3.890          C  
ATOM   7524  O   ASP B 464      28.076  31.375 -13.537  1.00  3.890          O  
ATOM   7525  CB  ASP B 464      30.749  31.315 -11.979  1.00  5.450          C  
ATOM   7526  CG  ASP B 464      31.524  31.753 -10.720  1.00  5.450          C  
ATOM   7527  OD1 ASP B 464      30.990  32.289  -9.772  1.00  5.450          O  
ATOM   7528  OD2 ASP B 464      32.709  31.537 -10.757  1.00  5.450          O  
ATOM   7529  H   ASP B 464      30.837  28.865 -11.169  1.00  4.670          H  
ATOM   7530  HA  ASP B 464      28.818  30.976 -11.094  1.00  4.670          H  
ATOM   7531 1HB  ASP B 464      31.438  30.775 -12.630  1.00  6.540          H  
ATOM   7532 2HB  ASP B 464      30.460  32.223 -12.525  1.00  6.540          H  
ATOM   7533  N   GLY B 465      29.145  29.476 -14.043  1.00  3.890          N  
ATOM   7534  CA  GLY B 465      28.651  29.482 -15.436  1.00  3.890          C  
ATOM   7535  C   GLY B 465      29.201  28.282 -16.188  1.00  3.890          C  
ATOM   7536  O   GLY B 465      30.240  27.763 -15.800  1.00  3.890          O  
ATOM   7537  H   GLY B 465      29.742  28.724 -13.727  1.00  4.670          H  
ATOM   7538 1HA  GLY B 465      27.562  29.465 -15.451  1.00  4.670          H  
ATOM   7539 2HA  GLY B 465      28.968  30.395 -15.930  1.00  4.670          H  
ATOM   7540  N   MET B 466      28.536  27.866 -17.270  1.00  3.890          N  
ATOM   7541  CA  MET B 466      28.873  26.615 -17.976  1.00  3.890          C  
ATOM   7542  C   MET B 466      29.340  26.653 -19.426  1.00  3.890          C  
ATOM   7543  O   MET B 466      29.013  27.573 -20.179  1.00  3.890          O  
ATOM   7544  CB  MET B 466      27.648  25.722 -17.928  1.00  5.450          C  
ATOM   7545  CG  MET B 466      27.294  25.312 -16.568  1.00  5.450          C  
ATOM   7546  SD  MET B 466      25.930  24.219 -16.472  1.00  5.450          S  
ATOM   7547  CE  MET B 466      26.079  23.885 -14.746  1.00  5.450          C  
ATOM   7548  H   MET B 466      27.729  28.425 -17.562  1.00  4.670          H  
ATOM   7549  HA  MET B 466      29.671  26.132 -17.416  1.00  4.670          H  
ATOM   7550 1HB  MET B 466      26.793  26.253 -18.352  1.00  6.540          H  
ATOM   7551 2HB  MET B 466      27.828  24.850 -18.530  1.00  6.540          H  
ATOM   7552 1HG  MET B 466      28.150  24.819 -16.143  1.00  6.540          H  
ATOM   7553 2HG  MET B 466      27.072  26.190 -15.974  1.00  6.540          H  
ATOM   7554 1HE  MET B 466      25.342  23.177 -14.468  1.00  6.540          H  
ATOM   7555 2HE  MET B 466      27.051  23.494 -14.559  1.00  6.540          H  
ATOM   7556 3HE  MET B 466      25.966  24.781 -14.170  1.00  6.540          H  
ATOM   7557  N   LEU B 467      30.084  25.606 -19.818  1.00  3.890          N  
ATOM   7558  CA  LEU B 467      30.493  25.436 -21.210  1.00  3.890          C  
ATOM   7559  C   LEU B 467      29.830  24.212 -21.831  1.00  3.890          C  
ATOM   7560  O   LEU B 467      29.894  23.115 -21.266  1.00  3.890          O  
ATOM   7561  CB  LEU B 467      32.015  25.301 -21.321  1.00  5.450          C  
ATOM   7562  CG  LEU B 467      32.571  24.999 -22.744  1.00  5.450          C  
ATOM   7563  CD1 LEU B 467      32.288  26.173 -23.685  1.00  5.450          C  
ATOM   7564  CD2 LEU B 467      34.055  24.756 -22.643  1.00  5.450          C  
ATOM   7565  H   LEU B 467      30.356  24.881 -19.140  1.00  4.670          H  
ATOM   7566  HA  LEU B 467      30.174  26.314 -21.764  1.00  4.670          H  
ATOM   7567 1HB  LEU B 467      32.466  26.229 -20.980  1.00  6.540          H  
ATOM   7568 2HB  LEU B 467      32.339  24.497 -20.656  1.00  6.540          H  
ATOM   7569  HG  LEU B 467      32.094  24.105 -23.157  1.00  6.540          H  
ATOM   7570 1HD1 LEU B 467      32.692  25.949 -24.676  1.00  6.540          H  
ATOM   7571 2HD1 LEU B 467      31.241  26.336 -23.779  1.00  6.540          H  
ATOM   7572 3HD1 LEU B 467      32.754  27.063 -23.297  1.00  6.540          H  
ATOM   7573 1HD2 LEU B 467      34.457  24.536 -23.639  1.00  6.540          H  
ATOM   7574 2HD2 LEU B 467      34.541  25.646 -22.247  1.00  6.540          H  
ATOM   7575 3HD2 LEU B 467      34.244  23.908 -21.985  1.00  6.540          H  
ATOM   7576  N   VAL B 468      29.205  24.385 -22.991  1.00  3.890          N  
ATOM   7577  CA  VAL B 468      28.542  23.234 -23.591  1.00  3.890          C  
ATOM   7578  C   VAL B 468      29.070  22.812 -24.951  1.00  3.890          C  
ATOM   7579  O   VAL B 468      29.342  23.619 -25.860  1.00  3.890          O  
ATOM   7580  CB  VAL B 468      27.027  23.473 -23.698  1.00  5.450          C  
ATOM   7581  CG1 VAL B 468      26.722  24.594 -24.616  1.00  5.450          C  
ATOM   7582  CG2 VAL B 468      26.301  22.200 -24.141  1.00  5.450          C  
ATOM   7583  H   VAL B 468      29.156  25.327 -23.401  1.00  4.670          H  
ATOM   7584  HA  VAL B 468      28.674  22.385 -22.920  1.00  4.670          H  
ATOM   7585  HB  VAL B 468      26.679  23.760 -22.722  1.00  6.540          H  
ATOM   7586 1HG1 VAL B 468      25.664  24.737 -24.614  1.00  6.540          H  
ATOM   7587 2HG1 VAL B 468      27.220  25.491 -24.267  1.00  6.540          H  
ATOM   7588 3HG1 VAL B 468      27.043  24.370 -25.626  1.00  6.540          H  
ATOM   7589 1HG2 VAL B 468      25.260  22.391 -24.145  1.00  6.540          H  
ATOM   7590 2HG2 VAL B 468      26.594  21.895 -25.133  1.00  6.540          H  
ATOM   7591 3HG2 VAL B 468      26.513  21.391 -23.440  1.00  6.540          H  
ATOM   7592  N   SER B 469      29.123  21.499 -25.116  1.00  3.890          N  
ATOM   7593  CA  SER B 469      29.509  20.894 -26.367  1.00  3.890          C  
ATOM   7594  C   SER B 469      28.352  21.040 -27.346  1.00  3.890          C  
ATOM   7595  O   SER B 469      27.586  20.113 -27.628  1.00  3.890          O  
ATOM   7596  CB  SER B 469      29.828  19.450 -26.165  1.00  5.450          C  
ATOM   7597  OG  SER B 469      30.204  18.861 -27.351  1.00  5.450          O  
ATOM   7598  H   SER B 469      28.900  20.901 -24.312  1.00  4.670          H  
ATOM   7599  HA  SER B 469      30.388  21.411 -26.758  1.00  4.670          H  
ATOM   7600 1HB  SER B 469      30.626  19.347 -25.423  1.00  6.540          H  
ATOM   7601 2HB  SER B 469      28.944  18.958 -25.787  1.00  6.540          H  
ATOM   7602  HG  SER B 469      30.490  17.977 -27.127  1.00  6.540          H  
ATOM   7603  N   LYS B 470      28.249  22.235 -27.893  1.00  3.890          N  
ATOM   7604  CA  LYS B 470      27.146  22.630 -28.750  1.00  3.890          C  
ATOM   7605  C   LYS B 470      27.006  21.685 -29.947  1.00  3.890          C  
ATOM   7606  O   LYS B 470      25.889  21.447 -30.399  1.00  3.890          O  
ATOM   7607  CB  LYS B 470      27.277  24.089 -29.181  1.00  5.450          C  
ATOM   7608  CG  LYS B 470      26.005  24.649 -29.874  1.00  5.450          C  
ATOM   7609  CD  LYS B 470      26.086  26.173 -30.163  1.00  5.450          C  
ATOM   7610  CE  LYS B 470      26.800  26.462 -31.483  1.00  5.450          C  
ATOM   7611  NZ  LYS B 470      28.256  26.537 -31.343  1.00  5.450          N  
ATOM   7612  H   LYS B 470      28.923  22.918 -27.556  1.00  4.670          H  
ATOM   7613  HA  LYS B 470      26.232  22.559 -28.162  1.00  4.670          H  
ATOM   7614 1HB  LYS B 470      27.500  24.707 -28.307  1.00  6.540          H  
ATOM   7615 2HB  LYS B 470      28.117  24.171 -29.861  1.00  6.540          H  
ATOM   7616 1HG  LYS B 470      25.843  24.121 -30.816  1.00  6.540          H  
ATOM   7617 2HG  LYS B 470      25.143  24.462 -29.232  1.00  6.540          H  
ATOM   7618 1HD  LYS B 470      25.077  26.591 -30.209  1.00  6.540          H  
ATOM   7619 2HD  LYS B 470      26.627  26.672 -29.355  1.00  6.540          H  
ATOM   7620 1HE  LYS B 470      26.560  25.666 -32.187  1.00  6.540          H  
ATOM   7621 2HE  LYS B 470      26.447  27.406 -31.886  1.00  6.540          H  
ATOM   7622 1HZ  LYS B 470      28.661  26.713 -32.242  1.00  6.540          H  
ATOM   7623 2HZ  LYS B 470      28.518  27.282 -30.725  1.00  6.540          H  
ATOM   7624 3HZ  LYS B 470      28.660  25.672 -30.977  1.00  6.540          H  
ATOM   7625  N   ALA B 471      28.125  21.139 -30.465  1.00  3.890          N  
ATOM   7626  CA  ALA B 471      28.106  20.201 -31.602  1.00  3.890          C  
ATOM   7627  C   ALA B 471      27.286  18.952 -31.299  1.00  3.890          C  
ATOM   7628  O   ALA B 471      26.853  18.248 -32.210  1.00  3.890          O  
ATOM   7629  CB  ALA B 471      29.498  19.747 -31.965  1.00  5.450          C  
ATOM   7630  H   ALA B 471      29.020  21.388 -30.065  1.00  4.670          H  
ATOM   7631  HA  ALA B 471      27.652  20.711 -32.454  1.00  4.670          H  
ATOM   7632 1HB  ALA B 471      29.439  19.074 -32.807  1.00  6.540          H  
ATOM   7633 2HB  ALA B 471      30.076  20.575 -32.219  1.00  6.540          H  
ATOM   7634 3HB  ALA B 471      29.944  19.229 -31.121  1.00  6.540          H  
ATOM   7635  N   VAL B 472      27.159  18.621 -30.022  1.00  3.890          N  
ATOM   7636  CA  VAL B 472      26.396  17.476 -29.600  1.00  3.890          C  
ATOM   7637  C   VAL B 472      24.953  17.924 -29.515  1.00  3.890          C  
ATOM   7638  O   VAL B 472      24.063  17.236 -29.994  1.00  3.890          O  
ATOM   7639  CB  VAL B 472      26.901  16.932 -28.247  1.00  5.450          C  
ATOM   7640  CG1 VAL B 472      25.997  15.792 -27.744  1.00  5.450          C  
ATOM   7641  CG2 VAL B 472      28.341  16.457 -28.427  1.00  5.450          C  
ATOM   7642  H   VAL B 472      27.528  19.244 -29.305  1.00  4.670          H  
ATOM   7643  HA  VAL B 472      26.482  16.692 -30.351  1.00  4.670          H  
ATOM   7644  HB  VAL B 472      26.866  17.727 -27.498  1.00  6.540          H  
ATOM   7645 1HG1 VAL B 472      26.368  15.428 -26.790  1.00  6.540          H  
ATOM   7646 2HG1 VAL B 472      24.976  16.153 -27.608  1.00  6.540          H  
ATOM   7647 3HG1 VAL B 472      26.000  14.979 -28.468  1.00  6.540          H  
ATOM   7648 1HG2 VAL B 472      28.725  16.087 -27.481  1.00  6.540          H  
ATOM   7649 2HG2 VAL B 472      28.369  15.664 -29.170  1.00  6.540          H  
ATOM   7650 3HG2 VAL B 472      28.948  17.286 -28.771  1.00  6.540          H  
ATOM   7651  N   VAL B 473      24.733  19.084 -28.895  1.00  3.890          N  
ATOM   7652  CA  VAL B 473      23.390  19.618 -28.664  1.00  3.890          C  
ATOM   7653  C   VAL B 473      22.591  19.930 -29.945  1.00  3.890          C  
ATOM   7654  O   VAL B 473      21.398  19.629 -29.986  1.00  3.890          O  
ATOM   7655  CB  VAL B 473      23.461  20.881 -27.777  1.00  5.450          C  
ATOM   7656  CG1 VAL B 473      22.078  21.567 -27.675  1.00  5.450          C  
ATOM   7657  CG2 VAL B 473      23.973  20.481 -26.392  1.00  5.450          C  
ATOM   7658  H   VAL B 473      25.556  19.577 -28.541  1.00  4.670          H  
ATOM   7659  HA  VAL B 473      22.836  18.864 -28.108  1.00  4.670          H  
ATOM   7660  HB  VAL B 473      24.141  21.591 -28.227  1.00  6.540          H  
ATOM   7661 1HG1 VAL B 473      22.160  22.442 -27.048  1.00  6.540          H  
ATOM   7662 2HG1 VAL B 473      21.716  21.872 -28.655  1.00  6.540          H  
ATOM   7663 3HG1 VAL B 473      21.365  20.875 -27.239  1.00  6.540          H  
ATOM   7664 1HG2 VAL B 473      24.042  21.350 -25.780  1.00  6.540          H  
ATOM   7665 2HG2 VAL B 473      23.286  19.769 -25.939  1.00  6.540          H  
ATOM   7666 3HG2 VAL B 473      24.962  20.018 -26.477  1.00  6.540          H  
ATOM   7667  N   ASP B 474      23.203  20.558 -30.964  1.00  3.890          N  
ATOM   7668  CA  ASP B 474      22.442  20.829 -32.198  1.00  3.890          C  
ATOM   7669  C   ASP B 474      23.281  20.670 -33.481  1.00  3.890          C  
ATOM   7670  O   ASP B 474      24.478  20.414 -33.447  1.00  3.890          O  
ATOM   7671  CB  ASP B 474      21.871  22.279 -32.150  1.00  5.450          C  
ATOM   7672  CG  ASP B 474      20.624  22.561 -33.090  1.00  5.450          C  
ATOM   7673  OD1 ASP B 474      20.258  21.653 -33.822  1.00  5.450          O  
ATOM   7674  OD2 ASP B 474      20.116  23.661 -33.089  1.00  5.450          O  
ATOM   7675  H   ASP B 474      24.186  20.832 -30.870  1.00  4.670          H  
ATOM   7676  HA  ASP B 474      21.612  20.124 -32.246  1.00  4.670          H  
ATOM   7677 1HB  ASP B 474      21.585  22.507 -31.123  1.00  6.540          H  
ATOM   7678 2HB  ASP B 474      22.667  22.980 -32.419  1.00  6.540          H  
ATOM   7679  N   GLY B 475      22.629  20.844 -34.633  1.00  3.890          N  
ATOM   7680  CA  GLY B 475      23.242  20.751 -35.967  1.00  3.890          C  
ATOM   7681  C   GLY B 475      23.395  19.286 -36.389  1.00  3.890          C  
ATOM   7682  O   GLY B 475      23.868  18.970 -37.478  1.00  3.890          O  
ATOM   7683  H   GLY B 475      21.636  21.056 -34.573  1.00  4.670          H  
ATOM   7684 1HA  GLY B 475      22.611  21.269 -36.691  1.00  4.670          H  
ATOM   7685 2HA  GLY B 475      24.213  21.245 -35.967  1.00  4.670          H  
ATOM   7686  N   LEU B 476      22.946  18.391 -35.518  1.00  3.890          N  
ATOM   7687  CA  LEU B 476      23.061  16.963 -35.690  1.00  3.890          C  
ATOM   7688  C   LEU B 476      21.737  16.233 -35.927  1.00  3.890          C  
ATOM   7689  O   LEU B 476      20.777  16.327 -35.132  1.00  3.890          O  
ATOM   7690  CB  LEU B 476      23.768  16.417 -34.436  1.00  5.450          C  
ATOM   7691  CG  LEU B 476      23.976  14.892 -34.296  1.00  5.450          C  
ATOM   7692  CD1 LEU B 476      24.920  14.386 -35.395  1.00  5.450          C  
ATOM   7693  CD2 LEU B 476      24.573  14.618 -32.891  1.00  5.450          C  
ATOM   7694  H   LEU B 476      22.527  18.737 -34.675  1.00  4.670          H  
ATOM   7695  HA  LEU B 476      23.698  16.790 -36.554  1.00  4.670          H  
ATOM   7696 1HB  LEU B 476      24.755  16.885 -34.380  1.00  6.540          H  
ATOM   7697 2HB  LEU B 476      23.210  16.750 -33.574  1.00  6.540          H  
ATOM   7698  HG  LEU B 476      23.021  14.371 -34.393  1.00  6.540          H  
ATOM   7699 1HD1 LEU B 476      25.067  13.313 -35.277  1.00  6.540          H  
ATOM   7700 2HD1 LEU B 476      24.498  14.579 -36.374  1.00  6.540          H  
ATOM   7701 3HD1 LEU B 476      25.881  14.896 -35.309  1.00  6.540          H  
ATOM   7702 1HD2 LEU B 476      24.730  13.549 -32.761  1.00  6.540          H  
ATOM   7703 2HD2 LEU B 476      25.529  15.142 -32.791  1.00  6.540          H  
ATOM   7704 3HD2 LEU B 476      23.892  14.976 -32.123  1.00  6.540          H  
ATOM   7705  N   GLY B 477      21.722  15.481 -37.024  1.00  3.890          N  
ATOM   7706  CA  GLY B 477      20.587  14.667 -37.386  1.00  3.890          C  
ATOM   7707  C   GLY B 477      20.440  14.395 -38.880  1.00  3.890          C  
ATOM   7708  O   GLY B 477      20.967  15.116 -39.733  1.00  3.890          O  
ATOM   7709  H   GLY B 477      22.533  15.484 -37.625  1.00  4.670          H  
ATOM   7710 1HA  GLY B 477      20.685  13.720 -36.866  1.00  4.670          H  
ATOM   7711 2HA  GLY B 477      19.679  15.137 -37.017  1.00  4.670          H  
ATOM   7712  N   GLY B 478      19.639  13.377 -39.153  1.00  3.890          N  
ATOM   7713  CA  GLY B 478      19.257  12.872 -40.467  1.00  3.890          C  
ATOM   7714  C   GLY B 478      18.215  11.767 -40.277  1.00  3.890          C  
ATOM   7715  O   GLY B 478      17.790  11.479 -39.161  1.00  3.890          O  
ATOM   7716  H   GLY B 478      19.326  12.854 -38.338  1.00  4.670          H  
ATOM   7717 1HA  GLY B 478      18.850  13.675 -41.082  1.00  4.670          H  
ATOM   7718 2HA  GLY B 478      20.133  12.469 -40.981  1.00  4.670          H  
ATOM   7719  N   GLY B 479      17.791  11.128 -41.352  1.00  3.890          N  
ATOM   7720  CA  GLY B 479      16.757  10.098 -41.249  1.00  3.890          C  
ATOM   7721  C   GLY B 479      17.128   8.957 -40.292  1.00  3.890          C  
ATOM   7722  O   GLY B 479      16.272   8.431 -39.574  1.00  3.890          O  
ATOM   7723  H   GLY B 479      18.176  11.393 -42.255  1.00  4.670          H  
ATOM   7724 1HA  GLY B 479      15.822  10.556 -40.933  1.00  4.670          H  
ATOM   7725 2HA  GLY B 479      16.582   9.686 -42.240  1.00  4.670          H  
ATOM   7726  N   GLU B 480      18.411   8.599 -40.269  1.00  3.890          N  
ATOM   7727  CA  GLU B 480      18.950   7.535 -39.432  1.00  3.890          C  
ATOM   7728  C   GLU B 480      18.937   7.803 -37.916  1.00  3.890          C  
ATOM   7729  O   GLU B 480      19.043   6.863 -37.125  1.00  3.890          O  
ATOM   7730  CB  GLU B 480      20.386   7.227 -39.899  1.00  5.450          C  
ATOM   7731  CG  GLU B 480      21.415   8.407 -39.785  1.00  5.450          C  
ATOM   7732  CD  GLU B 480      21.437   9.364 -40.998  1.00  5.450          C  
ATOM   7733  OE1 GLU B 480      20.482   9.385 -41.759  1.00  5.450          O  
ATOM   7734  OE2 GLU B 480      22.407  10.064 -41.150  1.00  5.450          O  
ATOM   7735  H   GLU B 480      19.049   9.075 -40.909  1.00  4.670          H  
ATOM   7736  HA  GLU B 480      18.344   6.647 -39.608  1.00  4.670          H  
ATOM   7737 1HB  GLU B 480      20.780   6.397 -39.312  1.00  6.540          H  
ATOM   7738 2HB  GLU B 480      20.365   6.906 -40.939  1.00  6.540          H  
ATOM   7739 1HG  GLU B 480      21.213   8.990 -38.893  1.00  6.540          H  
ATOM   7740 2HG  GLU B 480      22.406   7.973 -39.669  1.00  6.540          H  
ATOM   7741  N   SER B 481      18.897   9.077 -37.524  1.00  3.890          N  
ATOM   7742  CA  SER B 481      18.916   9.536 -36.132  1.00  3.890          C  
ATOM   7743  C   SER B 481      18.817  11.050 -36.127  1.00  3.890          C  
ATOM   7744  O   SER B 481      19.510  11.694 -36.915  1.00  3.890          O  
ATOM   7745  CB  SER B 481      20.189   9.124 -35.420  1.00  5.450          C  
ATOM   7746  OG  SER B 481      20.208   9.636 -34.116  1.00  5.450          O  
ATOM   7747  H   SER B 481      18.760   9.790 -38.242  1.00  4.670          H  
ATOM   7748  HA  SER B 481      18.053   9.124 -35.608  1.00  4.670          H  
ATOM   7749 1HB  SER B 481      20.268   8.042 -35.379  1.00  6.540          H  
ATOM   7750 2HB  SER B 481      21.049   9.494 -35.975  1.00  6.540          H  
ATOM   7751  HG  SER B 481      21.019   9.310 -33.718  1.00  6.540          H  
ATOM   7752  N   LYS B 482      18.041  11.644 -35.224  1.00  3.890          N  
ATOM   7753  CA  LYS B 482      17.979  13.106 -35.176  1.00  3.890          C  
ATOM   7754  C   LYS B 482      17.387  13.670 -33.903  1.00  3.890          C  
ATOM   7755  O   LYS B 482      16.565  13.022 -33.252  1.00  3.890          O  
ATOM   7756  CB  LYS B 482      17.160  13.631 -36.360  1.00  5.450          C  
ATOM   7757  CG  LYS B 482      15.719  13.155 -36.399  1.00  5.450          C  
ATOM   7758  CD  LYS B 482      15.024  13.628 -37.674  1.00  5.450          C  
ATOM   7759  CE  LYS B 482      13.584  13.143 -37.747  1.00  5.450          C  
ATOM   7760  NZ  LYS B 482      13.495  11.675 -38.010  1.00  5.450          N  
ATOM   7761  H   LYS B 482      17.503  11.085 -34.576  1.00  4.670          H  
ATOM   7762  HA  LYS B 482      18.994  13.490 -35.243  1.00  4.670          H  
ATOM   7763 1HB  LYS B 482      17.141  14.722 -36.328  1.00  6.540          H  
ATOM   7764 2HB  LYS B 482      17.616  13.344 -37.290  1.00  6.540          H  
ATOM   7765 1HG  LYS B 482      15.706  12.069 -36.356  1.00  6.540          H  
ATOM   7766 2HG  LYS B 482      15.182  13.548 -35.533  1.00  6.540          H  
ATOM   7767 1HD  LYS B 482      15.036  14.718 -37.705  1.00  6.540          H  
ATOM   7768 2HD  LYS B 482      15.569  13.249 -38.543  1.00  6.540          H  
ATOM   7769 1HE  LYS B 482      13.093  13.360 -36.799  1.00  6.540          H  
ATOM   7770 2HE  LYS B 482      13.067  13.678 -38.544  1.00  6.540          H  
ATOM   7771 1HZ  LYS B 482      12.531  11.393 -38.050  1.00  6.540          H  
ATOM   7772 2HZ  LYS B 482      13.938  11.466 -38.896  1.00  6.540          H  
ATOM   7773 3HZ  LYS B 482      13.959  11.165 -37.275  1.00  6.540          H  
ATOM   7774  N   TYR B 483      17.720  14.929 -33.611  1.00  3.890          N  
ATOM   7775  CA  TYR B 483      17.033  15.612 -32.518  1.00  3.890          C  
ATOM   7776  C   TYR B 483      15.662  16.113 -32.964  1.00  3.890          C  
ATOM   7777  O   TYR B 483      15.466  16.481 -34.133  1.00  3.890          O  
ATOM   7778  CB  TYR B 483      17.833  16.786 -31.983  1.00  5.450          C  
ATOM   7779  CG  TYR B 483      19.056  16.397 -31.247  1.00  5.450          C  
ATOM   7780  CD1 TYR B 483      20.289  16.699 -31.771  1.00  5.450          C  
ATOM   7781  CD2 TYR B 483      18.953  15.718 -30.040  1.00  5.450          C  
ATOM   7782  CE1 TYR B 483      21.404  16.351 -31.094  1.00  5.450          C  
ATOM   7783  CE2 TYR B 483      20.088  15.359 -29.361  1.00  5.450          C  
ATOM   7784  CZ  TYR B 483      21.311  15.681 -29.880  1.00  5.450          C  
ATOM   7785  OH  TYR B 483      22.455  15.345 -29.215  1.00  5.450          O  
ATOM   7786  H   TYR B 483      18.473  15.391 -34.138  1.00  4.670          H  
ATOM   7787  HA  TYR B 483      16.873  14.900 -31.710  1.00  4.670          H  
ATOM   7788 1HB  TYR B 483      18.123  17.430 -32.798  1.00  6.540          H  
ATOM   7789 2HB  TYR B 483      17.206  17.377 -31.314  1.00  6.540          H  
ATOM   7790  HD1 TYR B 483      20.377  17.229 -32.719  1.00  6.540          H  
ATOM   7791  HD2 TYR B 483      17.975  15.475 -29.629  1.00  6.540          H  
ATOM   7792  HE1 TYR B 483      22.367  16.606 -31.504  1.00  6.540          H  
ATOM   7793  HE2 TYR B 483      20.017  14.831 -28.412  1.00  6.540          H  
ATOM   7794  HH  TYR B 483      23.182  15.854 -29.617  1.00  6.540          H  
ATOM   7795  N   THR B 484      14.727  16.118 -32.018  1.00  3.890          N  
ATOM   7796  CA  THR B 484      13.365  16.608 -32.214  1.00  3.890          C  
ATOM   7797  C   THR B 484      13.204  18.114 -32.336  1.00  3.890          C  
ATOM   7798  O   THR B 484      13.961  18.919 -31.762  1.00  3.890          O  
ATOM   7799  CB  THR B 484      12.415  16.112 -31.120  1.00  5.450          C  
ATOM   7800  OG1 THR B 484      11.084  16.599 -31.407  1.00  5.450          O  
ATOM   7801  CG2 THR B 484      12.854  16.612 -29.778  1.00  5.450          C  
ATOM   7802  H   THR B 484      14.988  15.753 -31.114  1.00  4.670          H  
ATOM   7803  HA  THR B 484      13.012  16.177 -33.150  1.00  4.670          H  
ATOM   7804  HB  THR B 484      12.404  15.023 -31.122  1.00  6.540          H  
ATOM   7805  HG1 THR B 484      10.442  16.075 -30.901  1.00  6.540          H  
ATOM   7806 1HG2 THR B 484      12.166  16.255 -29.016  1.00  6.540          H  
ATOM   7807 2HG2 THR B 484      13.854  16.254 -29.554  1.00  6.540          H  
ATOM   7808 3HG2 THR B 484      12.854  17.682 -29.785  1.00  6.540          H  
ATOM   7809  N   ARG B 485      12.133  18.489 -33.035  1.00  3.890          N  
ATOM   7810  CA  ARG B 485      11.789  19.881 -33.220  1.00  3.890          C  
ATOM   7811  C   ARG B 485      11.444  20.535 -31.915  1.00  3.890          C  
ATOM   7812  O   ARG B 485      11.563  21.748 -31.779  1.00  3.890          O  
ATOM   7813  CB  ARG B 485      10.582  20.067 -34.116  1.00  5.450          C  
ATOM   7814  CG  ARG B 485       9.218  19.654 -33.553  1.00  5.450          C  
ATOM   7815  CD  ARG B 485       8.175  19.919 -34.549  1.00  5.450          C  
ATOM   7816  NE  ARG B 485       6.819  19.628 -34.075  1.00  5.450          N  
ATOM   7817  CZ  ARG B 485       6.025  20.488 -33.360  1.00  5.450          C  
ATOM   7818  NH1 ARG B 485       6.469  21.673 -32.990  1.00  5.450          N  
ATOM   7819  NH2 ARG B 485       4.783  20.147 -33.021  1.00  5.450          N  
ATOM   7820  H   ARG B 485      11.557  17.764 -33.441  1.00  4.670          H  
ATOM   7821  HA  ARG B 485      12.645  20.392 -33.656  1.00  4.670          H  
ATOM   7822 1HB  ARG B 485      10.490  21.112 -34.293  1.00  6.540          H  
ATOM   7823 2HB  ARG B 485      10.733  19.568 -35.074  1.00  6.540          H  
ATOM   7824 1HG  ARG B 485       9.209  18.599 -33.299  1.00  6.540          H  
ATOM   7825 2HG  ARG B 485       8.972  20.244 -32.675  1.00  6.540          H  
ATOM   7826 1HD  ARG B 485       8.227  20.960 -34.838  1.00  6.540          H  
ATOM   7827 2HD  ARG B 485       8.362  19.295 -35.429  1.00  6.540          H  
ATOM   7828  HE  ARG B 485       6.428  18.728 -34.325  1.00  6.540          H  
ATOM   7829 1HH1 ARG B 485       7.411  21.961 -33.209  1.00  6.540          H  
ATOM   7830 2HH1 ARG B 485       5.856  22.285 -32.465  1.00  6.540          H  
ATOM   7831 1HH2 ARG B 485       4.381  19.245 -33.306  1.00  6.540          H  
ATOM   7832 2HH2 ARG B 485       4.208  20.786 -32.495  1.00  6.540          H  
ATOM   7833  N   ALA B 486      10.999  19.738 -30.948  1.00  3.890          N  
ATOM   7834  CA  ALA B 486      10.613  20.284 -29.666  1.00  3.890          C  
ATOM   7835  C   ALA B 486      11.781  20.979 -28.989  1.00  3.890          C  
ATOM   7836  O   ALA B 486      11.585  21.980 -28.292  1.00  3.890          O  
ATOM   7837  CB  ALA B 486      10.079  19.188 -28.770  1.00  5.450          C  
ATOM   7838  H   ALA B 486      10.933  18.733 -31.124  1.00  4.670          H  
ATOM   7839  HA  ALA B 486       9.831  21.023 -29.834  1.00  4.670          H  
ATOM   7840 1HB  ALA B 486       9.770  19.617 -27.819  1.00  6.540          H  
ATOM   7841 2HB  ALA B 486       9.226  18.713 -29.250  1.00  6.540          H  
ATOM   7842 3HB  ALA B 486      10.851  18.452 -28.595  1.00  6.540          H  
ATOM   7843  N   GLN B 487      12.992  20.444 -29.162  1.00  3.890          N  
ATOM   7844  CA  GLN B 487      14.139  21.009 -28.500  1.00  3.890          C  
ATOM   7845  C   GLN B 487      14.518  22.279 -29.220  1.00  3.890          C  
ATOM   7846  O   GLN B 487      14.756  23.307 -28.585  1.00  3.890          O  
ATOM   7847  CB  GLN B 487      15.259  19.984 -28.497  1.00  5.450          C  
ATOM   7848  CG  GLN B 487      14.934  18.776 -27.634  1.00  5.450          C  
ATOM   7849  CD  GLN B 487      15.968  17.695 -27.729  1.00  5.450          C  
ATOM   7850  OE1 GLN B 487      16.647  17.584 -28.742  1.00  5.450          O  
ATOM   7851  NE2 GLN B 487      16.094  16.890 -26.684  1.00  5.450          N  
ATOM   7852  H   GLN B 487      13.145  19.656 -29.793  1.00  4.670          H  
ATOM   7853  HA  GLN B 487      13.876  21.258 -27.475  1.00  4.670          H  
ATOM   7854 1HB  GLN B 487      15.448  19.645 -29.518  1.00  6.540          H  
ATOM   7855 2HB  GLN B 487      16.167  20.435 -28.123  1.00  6.540          H  
ATOM   7856 1HG  GLN B 487      14.834  19.082 -26.617  1.00  6.540          H  
ATOM   7857 2HG  GLN B 487      13.994  18.372 -27.952  1.00  6.540          H  
ATOM   7858 1HE2 GLN B 487      16.770  16.149 -26.696  1.00  6.540          H  
ATOM   7859 2HE2 GLN B 487      15.510  17.013 -25.881  1.00  6.540          H  
ATOM   7860  N   ARG B 488      14.513  22.226 -30.553  1.00  3.890          N  
ATOM   7861  CA  ARG B 488      14.881  23.405 -31.324  1.00  3.890          C  
ATOM   7862  C   ARG B 488      13.906  24.545 -31.074  1.00  3.890          C  
ATOM   7863  O   ARG B 488      14.298  25.717 -31.018  1.00  3.890          O  
ATOM   7864  CB  ARG B 488      14.991  23.073 -32.786  1.00  5.450          C  
ATOM   7865  CG  ARG B 488      16.183  22.181 -33.076  1.00  5.450          C  
ATOM   7866  CD  ARG B 488      16.411  21.987 -34.497  1.00  5.450          C  
ATOM   7867  NE  ARG B 488      17.449  21.025 -34.731  1.00  5.450          N  
ATOM   7868  CZ  ARG B 488      17.245  19.693 -34.899  1.00  5.450          C  
ATOM   7869  NH1 ARG B 488      16.023  19.182 -34.837  1.00  5.450          N  
ATOM   7870  NH2 ARG B 488      18.282  18.917 -35.115  1.00  5.450          N  
ATOM   7871  H   ARG B 488      14.292  21.334 -31.013  1.00  4.670          H  
ATOM   7872  HA  ARG B 488      15.857  23.726 -31.002  1.00  4.670          H  
ATOM   7873 1HB  ARG B 488      14.093  22.547 -33.092  1.00  6.540          H  
ATOM   7874 2HB  ARG B 488      15.073  23.982 -33.381  1.00  6.540          H  
ATOM   7875 1HG  ARG B 488      17.087  22.630 -32.652  1.00  6.540          H  
ATOM   7876 2HG  ARG B 488      16.022  21.204 -32.615  1.00  6.540          H  
ATOM   7877 1HD  ARG B 488      15.524  21.648 -34.965  1.00  6.540          H  
ATOM   7878 2HD  ARG B 488      16.719  22.933 -34.947  1.00  6.540          H  
ATOM   7879  HE  ARG B 488      18.429  21.371 -34.732  1.00  6.540          H  
ATOM   7880 1HH1 ARG B 488      15.236  19.776 -34.659  1.00  6.540          H  
ATOM   7881 2HH1 ARG B 488      15.867  18.165 -34.919  1.00  6.540          H  
ATOM   7882 1HH2 ARG B 488      19.207  19.322 -35.156  1.00  6.540          H  
ATOM   7883 2HH2 ARG B 488      18.161  17.927 -35.258  1.00  6.540          H  
ATOM   7884  N   LEU B 489      12.625  24.204 -30.934  1.00  3.890          N  
ATOM   7885  CA  LEU B 489      11.604  25.192 -30.669  1.00  3.890          C  
ATOM   7886  C   LEU B 489      11.957  25.916 -29.397  1.00  3.890          C  
ATOM   7887  O   LEU B 489      11.951  27.151 -29.367  1.00  3.890          O  
ATOM   7888  CB  LEU B 489      10.225  24.528 -30.573  1.00  5.450          C  
ATOM   7889  CG  LEU B 489       8.982  25.462 -30.424  1.00  5.450          C  
ATOM   7890  CD1 LEU B 489       7.785  24.750 -31.059  1.00  5.450          C  
ATOM   7891  CD2 LEU B 489       8.685  25.763 -28.913  1.00  5.450          C  
ATOM   7892  H   LEU B 489      12.348  23.225 -31.031  1.00  4.670          H  
ATOM   7893  HA  LEU B 489      11.586  25.908 -31.474  1.00  4.670          H  
ATOM   7894 1HB  LEU B 489      10.085  23.923 -31.467  1.00  6.540          H  
ATOM   7895 2HB  LEU B 489      10.235  23.852 -29.717  1.00  6.540          H  
ATOM   7896  HG  LEU B 489       9.153  26.401 -30.959  1.00  6.540          H  
ATOM   7897 1HD1 LEU B 489       6.902  25.387 -30.981  1.00  6.540          H  
ATOM   7898 2HD1 LEU B 489       7.996  24.555 -32.112  1.00  6.540          H  
ATOM   7899 3HD1 LEU B 489       7.603  23.808 -30.541  1.00  6.540          H  
ATOM   7900 1HD2 LEU B 489       7.800  26.397 -28.845  1.00  6.540          H  
ATOM   7901 2HD2 LEU B 489       8.501  24.829 -28.383  1.00  6.540          H  
ATOM   7902 3HD2 LEU B 489       9.507  26.277 -28.441  1.00  6.540          H  
ATOM   7903  N   ARG B 490      12.270  25.162 -28.337  1.00  3.890          N  
ATOM   7904  CA  ARG B 490      12.634  25.790 -27.081  1.00  3.890          C  
ATOM   7905  C   ARG B 490      13.912  26.625 -27.186  1.00  3.890          C  
ATOM   7906  O   ARG B 490      13.960  27.715 -26.604  1.00  3.890          O  
ATOM   7907  CB  ARG B 490      12.779  24.747 -25.977  1.00  5.450          C  
ATOM   7908  CG  ARG B 490      11.463  24.029 -25.588  1.00  5.450          C  
ATOM   7909  CD  ARG B 490      10.475  24.932 -24.930  1.00  5.450          C  
ATOM   7910  NE  ARG B 490       9.272  24.233 -24.547  1.00  5.450          N  
ATOM   7911  CZ  ARG B 490       8.130  24.825 -24.128  1.00  5.450          C  
ATOM   7912  NH1 ARG B 490       8.040  26.143 -24.010  1.00  5.450          N  
ATOM   7913  NH2 ARG B 490       7.079  24.076 -23.836  1.00  5.450          N  
ATOM   7914  H   ARG B 490      12.217  24.137 -28.403  1.00  4.670          H  
ATOM   7915  HA  ARG B 490      11.834  26.468 -26.805  1.00  4.670          H  
ATOM   7916 1HB  ARG B 490      13.485  23.979 -26.303  1.00  6.540          H  
ATOM   7917 2HB  ARG B 490      13.190  25.216 -25.082  1.00  6.540          H  
ATOM   7918 1HG  ARG B 490      10.993  23.634 -26.485  1.00  6.540          H  
ATOM   7919 2HG  ARG B 490      11.685  23.210 -24.906  1.00  6.540          H  
ATOM   7920 1HD  ARG B 490      10.917  25.370 -24.038  1.00  6.540          H  
ATOM   7921 2HD  ARG B 490      10.182  25.710 -25.618  1.00  6.540          H  
ATOM   7922  HE  ARG B 490       9.280  23.225 -24.618  1.00  6.540          H  
ATOM   7923 1HH1 ARG B 490       8.843  26.748 -24.216  1.00  6.540          H  
ATOM   7924 2HH1 ARG B 490       7.176  26.559 -23.694  1.00  6.540          H  
ATOM   7925 1HH2 ARG B 490       7.128  23.071 -23.923  1.00  6.540          H  
ATOM   7926 2HH2 ARG B 490       6.219  24.518 -23.539  1.00  6.540          H  
ATOM   7927  N   TYR B 491      14.914  26.189 -27.980  1.00  3.890          N  
ATOM   7928  CA  TYR B 491      16.158  26.972 -28.092  1.00  3.890          C  
ATOM   7929  C   TYR B 491      15.805  28.382 -28.566  1.00  3.890          C  
ATOM   7930  O   TYR B 491      16.298  29.371 -28.035  1.00  3.890          O  
ATOM   7931  CB  TYR B 491      17.135  26.403 -29.142  1.00  5.450          C  
ATOM   7932  CG  TYR B 491      17.604  24.974 -28.959  1.00  5.450          C  
ATOM   7933  CD1 TYR B 491      17.401  24.284 -27.791  1.00  5.450          C  
ATOM   7934  CD2 TYR B 491      18.245  24.336 -30.024  1.00  5.450          C  
ATOM   7935  CE1 TYR B 491      17.792  22.996 -27.715  1.00  5.450          C  
ATOM   7936  CE2 TYR B 491      18.641  23.036 -29.908  1.00  5.450          C  
ATOM   7937  CZ  TYR B 491      18.406  22.370 -28.764  1.00  5.450          C  
ATOM   7938  OH  TYR B 491      18.782  21.070 -28.652  1.00  5.450          O  
ATOM   7939  H   TYR B 491      14.834  25.261 -28.418  1.00  4.670          H  
ATOM   7940  HA  TYR B 491      16.639  27.044 -27.117  1.00  4.670          H  
ATOM   7941 1HB  TYR B 491      16.665  26.468 -30.123  1.00  6.540          H  
ATOM   7942 2HB  TYR B 491      18.019  27.038 -29.177  1.00  6.540          H  
ATOM   7943  HD1 TYR B 491      16.909  24.738 -26.939  1.00  6.540          H  
ATOM   7944  HD2 TYR B 491      18.421  24.869 -30.961  1.00  6.540          H  
ATOM   7945  HE1 TYR B 491      17.607  22.469 -26.834  1.00  6.540          H  
ATOM   7946  HE2 TYR B 491      19.126  22.535 -30.737  1.00  6.540          H  
ATOM   7947  HH  TYR B 491      18.471  20.717 -27.817  1.00  6.540          H  
ATOM   7948  N   PHE B 492      14.918  28.469 -29.557  1.00  3.890          N  
ATOM   7949  CA  PHE B 492      14.468  29.750 -30.096  1.00  3.890          C  
ATOM   7950  C   PHE B 492      13.454  30.521 -29.228  1.00  3.890          C  
ATOM   7951  O   PHE B 492      13.547  31.750 -29.100  1.00  3.890          O  
ATOM   7952  CB  PHE B 492      13.856  29.515 -31.472  1.00  5.450          C  
ATOM   7953  CG  PHE B 492      14.844  29.411 -32.609  1.00  5.450          C  
ATOM   7954  CD1 PHE B 492      15.455  28.224 -32.957  1.00  5.450          C  
ATOM   7955  CD2 PHE B 492      15.111  30.518 -33.368  1.00  5.450          C  
ATOM   7956  CE1 PHE B 492      16.320  28.171 -34.025  1.00  5.450          C  
ATOM   7957  CE2 PHE B 492      15.964  30.461 -34.430  1.00  5.450          C  
ATOM   7958  CZ  PHE B 492      16.568  29.303 -34.755  1.00  5.450          C  
ATOM   7959  H   PHE B 492      14.587  27.591 -29.977  1.00  4.670          H  
ATOM   7960  HA  PHE B 492      15.352  30.380 -30.214  1.00  4.670          H  
ATOM   7961 1HB  PHE B 492      13.295  28.577 -31.433  1.00  6.540          H  
ATOM   7962 2HB  PHE B 492      13.144  30.304 -31.704  1.00  6.540          H  
ATOM   7963  HD1 PHE B 492      15.256  27.331 -32.385  1.00  6.540          H  
ATOM   7964  HD2 PHE B 492      14.623  31.448 -33.117  1.00  6.540          H  
ATOM   7965  HE1 PHE B 492      16.806  27.230 -34.290  1.00  6.540          H  
ATOM   7966  HE2 PHE B 492      16.171  31.345 -35.020  1.00  6.540          H  
ATOM   7967  HZ  PHE B 492      17.255  29.286 -35.596  1.00  6.540          H  
ATOM   7968  N   ARG B 493      12.480  29.814 -28.648  1.00  3.890          N  
ATOM   7969  CA  ARG B 493      11.406  30.435 -27.884  1.00  3.890          C  
ATOM   7970  C   ARG B 493      11.758  30.810 -26.446  1.00  3.890          C  
ATOM   7971  O   ARG B 493      11.366  31.889 -25.975  1.00  3.890          O  
ATOM   7972  CB  ARG B 493      10.199  29.503 -27.857  1.00  5.450          C  
ATOM   7973  CG  ARG B 493       9.006  29.968 -27.019  1.00  5.450          C  
ATOM   7974  CD  ARG B 493       8.387  31.222 -27.546  1.00  5.450          C  
ATOM   7975  NE  ARG B 493       7.296  31.677 -26.703  1.00  5.450          N  
ATOM   7976  CZ  ARG B 493       7.435  32.414 -25.572  1.00  5.450          C  
ATOM   7977  NH1 ARG B 493       8.636  32.769 -25.135  1.00  5.450          N  
ATOM   7978  NH2 ARG B 493       6.352  32.780 -24.898  1.00  5.450          N  
ATOM   7979  H   ARG B 493      12.451  28.803 -28.786  1.00  4.670          H  
ATOM   7980  HA  ARG B 493      11.127  31.343 -28.415  1.00  4.670          H  
ATOM   7981 1HB  ARG B 493       9.850  29.327 -28.874  1.00  6.540          H  
ATOM   7982 2HB  ARG B 493      10.510  28.538 -27.454  1.00  6.540          H  
ATOM   7983 1HG  ARG B 493       8.247  29.188 -27.043  1.00  6.540          H  
ATOM   7984 2HG  ARG B 493       9.311  30.122 -25.986  1.00  6.540          H  
ATOM   7985 1HD  ARG B 493       9.117  32.022 -27.608  1.00  6.540          H  
ATOM   7986 2HD  ARG B 493       7.988  31.029 -28.543  1.00  6.540          H  
ATOM   7987  HE  ARG B 493       6.357  31.435 -26.992  1.00  6.540          H  
ATOM   7988 1HH1 ARG B 493       9.488  32.485 -25.642  1.00  6.540          H  
ATOM   7989 2HH1 ARG B 493       8.725  33.315 -24.292  1.00  6.540          H  
ATOM   7990 1HH2 ARG B 493       5.435  32.512 -25.228  1.00  6.540          H  
ATOM   7991 2HH2 ARG B 493       6.439  33.329 -24.055  1.00  6.540          H  
ATOM   7992  N   ASN B 494      12.461  29.933 -25.734  1.00  3.890          N  
ATOM   7993  CA  ASN B 494      12.789  30.168 -24.340  1.00  3.890          C  
ATOM   7994  C   ASN B 494      14.279  30.455 -24.152  1.00  3.890          C  
ATOM   7995  O   ASN B 494      14.663  31.269 -23.306  1.00  3.890          O  
ATOM   7996  CB  ASN B 494      12.358  28.974 -23.528  1.00  5.450          C  
ATOM   7997  CG  ASN B 494      10.879  28.774 -23.574  1.00  5.450          C  
ATOM   7998  OD1 ASN B 494      10.402  27.901 -24.310  1.00  5.450          O  
ATOM   7999  ND2 ASN B 494      10.146  29.550 -22.818  1.00  5.450          N  
ATOM   8000  H   ASN B 494      12.791  29.072 -26.163  1.00  4.670          H  
ATOM   8001  HA  ASN B 494      12.245  31.046 -23.994  1.00  4.670          H  
ATOM   8002 1HB  ASN B 494      12.859  28.074 -23.896  1.00  6.540          H  
ATOM   8003 2HB  ASN B 494      12.649  29.122 -22.498  1.00  6.540          H  
ATOM   8004 1HD2 ASN B 494       9.150  29.457 -22.814  1.00  6.540          H  
ATOM   8005 2HD2 ASN B 494      10.582  30.238 -22.237  1.00  6.540          H  
ATOM   8006  N   GLY B 495      15.113  29.808 -24.966  1.00  3.890          N  
ATOM   8007  CA  GLY B 495      16.561  29.940 -24.881  1.00  3.890          C  
ATOM   8008  C   GLY B 495      17.199  28.758 -24.175  1.00  3.890          C  
ATOM   8009  O   GLY B 495      16.533  28.029 -23.420  1.00  3.890          O  
ATOM   8010  H   GLY B 495      14.728  29.150 -25.645  1.00  4.670          H  
ATOM   8011 1HA  GLY B 495      16.990  30.052 -25.876  1.00  4.670          H  
ATOM   8012 2HA  GLY B 495      16.804  30.843 -24.334  1.00  4.670          H  
ATOM   8013  N   MET B 496      18.519  28.609 -24.357  1.00  3.890          N  
ATOM   8014  CA  MET B 496      19.249  27.518 -23.727  1.00  3.890          C  
ATOM   8015  C   MET B 496      19.213  27.568 -22.222  1.00  3.890          C  
ATOM   8016  O   MET B 496      19.230  26.537 -21.569  1.00  3.890          O  
ATOM   8017  CB  MET B 496      20.671  27.490 -24.195  1.00  5.450          C  
ATOM   8018  CG  MET B 496      20.819  27.041 -25.571  1.00  5.450          C  
ATOM   8019  SD  MET B 496      20.334  25.354 -25.855  1.00  5.450          S  
ATOM   8020  CE  MET B 496      20.931  25.145 -27.512  1.00  5.450          C  
ATOM   8021  H   MET B 496      19.023  29.242 -24.993  1.00  4.670          H  
ATOM   8022  HA  MET B 496      18.780  26.593 -24.036  1.00  4.670          H  
ATOM   8023 1HB  MET B 496      21.088  28.503 -24.147  1.00  6.540          H  
ATOM   8024 2HB  MET B 496      21.249  26.883 -23.549  1.00  6.540          H  
ATOM   8025 1HG  MET B 496      20.171  27.657 -26.165  1.00  6.540          H  
ATOM   8026 2HG  MET B 496      21.827  27.174 -25.888  1.00  6.540          H  
ATOM   8027 1HE  MET B 496      20.706  24.145 -27.855  1.00  6.540          H  
ATOM   8028 2HE  MET B 496      20.443  25.862 -28.169  1.00  6.540          H  
ATOM   8029 3HE  MET B 496      22.007  25.307 -27.539  1.00  6.540          H  
ATOM   8030  N   LYS B 497      19.058  28.743 -21.634  1.00  3.890          N  
ATOM   8031  CA  LYS B 497      18.972  28.778 -20.181  1.00  3.890          C  
ATOM   8032  C   LYS B 497      17.800  27.907 -19.697  1.00  3.890          C  
ATOM   8033  O   LYS B 497      17.862  27.279 -18.638  1.00  3.890          O  
ATOM   8034  CB  LYS B 497      18.810  30.208 -19.687  1.00  5.450          C  
ATOM   8035  CG  LYS B 497      20.045  31.064 -19.871  1.00  5.450          C  
ATOM   8036  CD  LYS B 497      19.804  32.458 -19.368  1.00  5.450          C  
ATOM   8037  CE  LYS B 497      20.988  33.361 -19.632  1.00  5.450          C  
ATOM   8038  NZ  LYS B 497      20.746  34.713 -19.101  1.00  5.450          N  
ATOM   8039  H   LYS B 497      19.062  29.597 -22.179  1.00  4.670          H  
ATOM   8040  HA  LYS B 497      19.883  28.361 -19.770  1.00  4.670          H  
ATOM   8041 1HB  LYS B 497      17.980  30.683 -20.213  1.00  6.540          H  
ATOM   8042 2HB  LYS B 497      18.564  30.195 -18.620  1.00  6.540          H  
ATOM   8043 1HG  LYS B 497      20.870  30.631 -19.301  1.00  6.540          H  
ATOM   8044 2HG  LYS B 497      20.330  31.095 -20.921  1.00  6.540          H  
ATOM   8045 1HD  LYS B 497      18.920  32.879 -19.849  1.00  6.540          H  
ATOM   8046 2HD  LYS B 497      19.631  32.430 -18.285  1.00  6.540          H  
ATOM   8047 1HE  LYS B 497      21.882  32.947 -19.156  1.00  6.540          H  
ATOM   8048 2HE  LYS B 497      21.156  33.428 -20.707  1.00  6.540          H  
ATOM   8049 1HZ  LYS B 497      21.541  35.299 -19.280  1.00  6.540          H  
ATOM   8050 2HZ  LYS B 497      19.927  35.118 -19.523  1.00  6.540          H  
ATOM   8051 3HZ  LYS B 497      20.611  34.627 -18.075  1.00  6.540          H  
ATOM   8052  N   HIS B 498      16.710  27.852 -20.467  1.00  3.890          N  
ATOM   8053  CA  HIS B 498      15.589  27.015 -20.093  1.00  3.890          C  
ATOM   8054  C   HIS B 498      15.971  25.557 -20.327  1.00  3.890          C  
ATOM   8055  O   HIS B 498      15.899  24.712 -19.434  1.00  3.890          O  
ATOM   8056  CB  HIS B 498      14.360  27.388 -20.928  1.00  5.450          C  
ATOM   8057  CG  HIS B 498      13.134  26.582 -20.664  1.00  5.450          C  
ATOM   8058  ND1 HIS B 498      12.387  26.706 -19.515  1.00  5.450          N  
ATOM   8059  CD2 HIS B 498      12.522  25.639 -21.416  1.00  5.450          C  
ATOM   8060  CE1 HIS B 498      11.362  25.870 -19.573  1.00  5.450          C  
ATOM   8061  NE2 HIS B 498      11.424  25.210 -20.716  1.00  5.450          N  
ATOM   8062  H   HIS B 498      16.664  28.347 -21.359  1.00  4.670          H  
ATOM   8063  HA  HIS B 498      15.356  27.146 -19.038  1.00  4.670          H  
ATOM   8064 1HB  HIS B 498      14.121  28.435 -20.751  1.00  6.540          H  
ATOM   8065 2HB  HIS B 498      14.598  27.289 -21.983  1.00  6.540          H  
ATOM   8066  HD1 HIS B 498      12.704  27.117 -18.660  1.00  6.540          H  
ATOM   8067  HD2 HIS B 498      12.753  25.215 -22.392  1.00  6.540          H  
ATOM   8068  HE1 HIS B 498      10.646  25.814 -18.754  1.00  6.540          H  
ATOM   8069  N   PHE B 499      16.418  25.272 -21.544  1.00  3.890          N  
ATOM   8070  CA  PHE B 499      16.738  23.913 -21.988  1.00  3.890          C  
ATOM   8071  C   PHE B 499      17.771  23.215 -21.093  1.00  3.890          C  
ATOM   8072  O   PHE B 499      17.582  22.073 -20.653  1.00  3.890          O  
ATOM   8073  CB  PHE B 499      17.187  23.958 -23.445  1.00  5.450          C  
ATOM   8074  CG  PHE B 499      17.545  22.663 -24.052  1.00  5.450          C  
ATOM   8075  CD1 PHE B 499      16.578  21.740 -24.365  1.00  5.450          C  
ATOM   8076  CD2 PHE B 499      18.843  22.387 -24.370  1.00  5.450          C  
ATOM   8077  CE1 PHE B 499      16.914  20.566 -24.969  1.00  5.450          C  
ATOM   8078  CE2 PHE B 499      19.189  21.208 -24.989  1.00  5.450          C  
ATOM   8079  CZ  PHE B 499      18.222  20.295 -25.291  1.00  5.450          C  
ATOM   8080  H   PHE B 499      16.507  26.055 -22.199  1.00  4.670          H  
ATOM   8081  HA  PHE B 499      15.819  23.331 -21.946  1.00  4.670          H  
ATOM   8082 1HB  PHE B 499      16.415  24.424 -24.056  1.00  6.540          H  
ATOM   8083 2HB  PHE B 499      18.062  24.581 -23.506  1.00  6.540          H  
ATOM   8084  HD1 PHE B 499      15.534  21.948 -24.127  1.00  6.540          H  
ATOM   8085  HD2 PHE B 499      19.595  23.126 -24.134  1.00  6.540          H  
ATOM   8086  HE1 PHE B 499      16.151  19.858 -25.189  1.00  6.540          H  
ATOM   8087  HE2 PHE B 499      20.218  21.000 -25.243  1.00  6.540          H  
ATOM   8088  HZ  PHE B 499      18.487  19.355 -25.782  1.00  6.540          H  
ATOM   8089  N   PHE B 500      18.847  23.916 -20.767  1.00  3.890          N  
ATOM   8090  CA  PHE B 500      19.916  23.356 -19.961  1.00  3.890          C  
ATOM   8091  C   PHE B 500      19.717  23.597 -18.468  1.00  3.890          C  
ATOM   8092  O   PHE B 500      20.641  23.372 -17.693  1.00  3.890          O  
ATOM   8093  CB  PHE B 500      21.263  23.986 -20.314  1.00  5.450          C  
ATOM   8094  CG  PHE B 500      21.791  23.778 -21.681  1.00  5.450          C  
ATOM   8095  CD1 PHE B 500      22.447  24.817 -22.279  1.00  5.450          C  
ATOM   8096  CD2 PHE B 500      21.663  22.596 -22.377  1.00  5.450          C  
ATOM   8097  CE1 PHE B 500      22.956  24.701 -23.523  1.00  5.450          C  
ATOM   8098  CE2 PHE B 500      22.188  22.478 -23.640  1.00  5.450          C  
ATOM   8099  CZ  PHE B 500      22.829  23.543 -24.210  1.00  5.450          C  
ATOM   8100  H   PHE B 500      18.954  24.857 -21.133  1.00  4.670          H  
ATOM   8101  HA  PHE B 500      19.948  22.281 -20.126  1.00  4.670          H  
ATOM   8102 1HB  PHE B 500      21.165  25.052 -20.184  1.00  6.540          H  
ATOM   8103 2HB  PHE B 500      22.016  23.642 -19.608  1.00  6.540          H  
ATOM   8104  HD1 PHE B 500      22.553  25.759 -21.737  1.00  6.540          H  
ATOM   8105  HD2 PHE B 500      21.151  21.770 -21.930  1.00  6.540          H  
ATOM   8106  HE1 PHE B 500      23.458  25.546 -23.965  1.00  6.540          H  
ATOM   8107  HE2 PHE B 500      22.093  21.547 -24.185  1.00  6.540          H  
ATOM   8108  HZ  PHE B 500      23.241  23.468 -25.211  1.00  6.540          H  
ATOM   8109  N   ARG B 501      18.530  24.053 -18.051  1.00  3.890          N  
ATOM   8110  CA  ARG B 501      18.214  24.265 -16.638  1.00  3.890          C  
ATOM   8111  C   ARG B 501      19.190  25.191 -15.892  1.00  3.890          C  
ATOM   8112  O   ARG B 501      19.697  24.828 -14.827  1.00  3.890          O  
ATOM   8113  CB  ARG B 501      18.171  22.899 -15.951  1.00  5.450          C  
ATOM   8114  CG  ARG B 501      17.204  21.906 -16.625  1.00  5.450          C  
ATOM   8115  CD  ARG B 501      17.248  20.530 -16.043  1.00  5.450          C  
ATOM   8116  NE  ARG B 501      16.684  20.452 -14.700  1.00  5.450          N  
ATOM   8117  CZ  ARG B 501      16.633  19.326 -13.946  1.00  5.450          C  
ATOM   8118  NH1 ARG B 501      17.123  18.186 -14.408  1.00  5.450          N  
ATOM   8119  NH2 ARG B 501      16.080  19.372 -12.742  1.00  5.450          N  
ATOM   8120  H   ARG B 501      17.779  24.248 -18.720  1.00  4.670          H  
ATOM   8121  HA  ARG B 501      17.220  24.715 -16.594  1.00  4.670          H  
ATOM   8122 1HB  ARG B 501      19.156  22.447 -15.928  1.00  6.540          H  
ATOM   8123 2HB  ARG B 501      17.848  23.024 -14.921  1.00  6.540          H  
ATOM   8124 1HG  ARG B 501      16.187  22.280 -16.532  1.00  6.540          H  
ATOM   8125 2HG  ARG B 501      17.453  21.813 -17.684  1.00  6.540          H  
ATOM   8126 1HD  ARG B 501      16.688  19.858 -16.694  1.00  6.540          H  
ATOM   8127 2HD  ARG B 501      18.291  20.208 -15.997  1.00  6.540          H  
ATOM   8128  HE  ARG B 501      16.293  21.298 -14.307  1.00  6.540          H  
ATOM   8129 1HH1 ARG B 501      17.544  18.148 -15.325  1.00  6.540          H  
ATOM   8130 2HH1 ARG B 501      17.083  17.351 -13.840  1.00  6.540          H  
ATOM   8131 1HH2 ARG B 501      15.708  20.243 -12.391  1.00  6.540          H  
ATOM   8132 2HH2 ARG B 501      16.020  18.539 -12.173  1.00  6.540          H  
ATOM   8133  N   LEU B 502      19.457  26.381 -16.440  1.00  3.890          N  
ATOM   8134  CA  LEU B 502      20.394  27.307 -15.815  1.00  3.890          C  
ATOM   8135  C   LEU B 502      19.575  28.435 -15.141  1.00  3.890          C  
ATOM   8136  O   LEU B 502      18.512  28.777 -15.656  1.00  3.890          O  
ATOM   8137  CB  LEU B 502      21.279  27.936 -16.904  1.00  5.450          C  
ATOM   8138  CG  LEU B 502      21.928  26.944 -17.948  1.00  5.450          C  
ATOM   8139  CD1 LEU B 502      22.748  27.741 -18.953  1.00  5.450          C  
ATOM   8140  CD2 LEU B 502      22.783  25.882 -17.304  1.00  5.450          C  
ATOM   8141  H   LEU B 502      18.980  26.643 -17.308  1.00  4.670          H  
ATOM   8142  HA  LEU B 502      20.999  26.764 -15.109  1.00  4.670          H  
ATOM   8143 1HB  LEU B 502      20.668  28.647 -17.455  1.00  6.540          H  
ATOM   8144 2HB  LEU B 502      22.085  28.490 -16.418  1.00  6.540          H  
ATOM   8145  HG  LEU B 502      21.122  26.460 -18.477  1.00  6.540          H  
ATOM   8146 1HD1 LEU B 502      23.161  27.068 -19.701  1.00  6.540          H  
ATOM   8147 2HD1 LEU B 502      22.135  28.483 -19.445  1.00  6.540          H  
ATOM   8148 3HD1 LEU B 502      23.562  28.242 -18.426  1.00  6.540          H  
ATOM   8149 1HD2 LEU B 502      23.176  25.221 -18.070  1.00  6.540          H  
ATOM   8150 2HD2 LEU B 502      23.602  26.347 -16.797  1.00  6.540          H  
ATOM   8151 3HD2 LEU B 502      22.190  25.290 -16.606  1.00  6.540          H  
ATOM   8152  N   PRO B 503      19.950  28.966 -13.960  1.00  3.890          N  
ATOM   8153  CA  PRO B 503      19.344  30.143 -13.351  1.00  3.890          C  
ATOM   8154  C   PRO B 503      19.591  31.362 -14.251  1.00  3.890          C  
ATOM   8155  O   PRO B 503      20.618  31.426 -14.932  1.00  3.890          O  
ATOM   8156  CB  PRO B 503      20.036  30.238 -11.989  1.00  5.830          C  
ATOM   8157  CG  PRO B 503      20.593  28.848 -11.740  1.00  5.830          C  
ATOM   8158  CD  PRO B 503      20.941  28.308 -13.117  1.00  5.830          C  
ATOM   8159  HA  PRO B 503      18.262  29.968 -13.232  1.00  4.670          H  
ATOM   8160 1HB  PRO B 503      20.750  31.022 -11.984  1.00  7.000          H  
ATOM   8161 2HB  PRO B 503      19.291  30.511 -11.227  1.00  7.000          H  
ATOM   8162 1HG  PRO B 503      21.469  28.897 -11.072  1.00  7.000          H  
ATOM   8163 2HG  PRO B 503      19.843  28.227 -11.227  1.00  7.000          H  
ATOM   8164 1HD  PRO B 503      21.953  28.596 -13.424  1.00  7.000          H  
ATOM   8165 2HD  PRO B 503      20.791  27.222 -13.076  1.00  7.000          H  
ATOM   8166  N   ASP B 504      18.667  32.321 -14.223  1.00  3.890          N  
ATOM   8167  CA  ASP B 504      18.700  33.558 -15.017  1.00  3.890          C  
ATOM   8168  C   ASP B 504      20.043  34.274 -15.190  1.00  3.890          C  
ATOM   8169  O   ASP B 504      20.434  34.620 -16.312  1.00  3.890          O  
ATOM   8170  CB  ASP B 504      17.747  34.597 -14.414  1.00  5.450          C  
ATOM   8171  CG  ASP B 504      16.273  34.272 -14.577  1.00  5.450          C  
ATOM   8172  OD1 ASP B 504      15.936  33.385 -15.320  1.00  5.450          O  
ATOM   8173  OD2 ASP B 504      15.470  34.949 -13.967  1.00  5.450          O  
ATOM   8174  H   ASP B 504      17.849  32.171 -13.644  1.00  4.670          H  
ATOM   8175  HA  ASP B 504      18.340  33.301 -16.014  1.00  4.670          H  
ATOM   8176 1HB  ASP B 504      17.959  34.702 -13.350  1.00  6.540          H  
ATOM   8177 2HB  ASP B 504      17.946  35.570 -14.873  1.00  6.540          H  
ATOM   8178  N   ASN B 505      20.736  34.550 -14.085  1.00  3.890          N  
ATOM   8179  CA  ASN B 505      21.951  35.364 -14.169  1.00  3.890          C  
ATOM   8180  C   ASN B 505      23.254  34.571 -14.221  1.00  3.890          C  
ATOM   8181  O   ASN B 505      24.346  35.155 -14.119  1.00  3.890          O  
ATOM   8182  CB  ASN B 505      21.977  36.355 -13.027  1.00  5.450          C  
ATOM   8183  CG  ASN B 505      20.886  37.387 -13.155  1.00  5.450          C  
ATOM   8184  OD1 ASN B 505      20.490  37.785 -14.259  1.00  5.450          O  
ATOM   8185  ND2 ASN B 505      20.387  37.835 -12.032  1.00  5.450          N  
ATOM   8186  H   ASN B 505      20.404  34.215 -13.195  1.00  4.670          H  
ATOM   8187  HA  ASN B 505      21.905  35.935 -15.096  1.00  4.670          H  
ATOM   8188 1HB  ASN B 505      21.860  35.825 -12.082  1.00  6.540          H  
ATOM   8189 2HB  ASN B 505      22.938  36.865 -13.003  1.00  6.540          H  
ATOM   8190 1HD2 ASN B 505      19.662  38.526 -12.047  1.00  6.540          H  
ATOM   8191 2HD2 ASN B 505      20.734  37.499 -11.157  1.00  6.540          H  
ATOM   8192  N   MET B 506      23.158  33.259 -14.386  1.00  3.890          N  
ATOM   8193  CA  MET B 506      24.354  32.442 -14.433  1.00  3.890          C  
ATOM   8194  C   MET B 506      24.801  32.443 -15.873  1.00  3.890          C  
ATOM   8195  O   MET B 506      24.013  32.764 -16.765  1.00  3.890          O  
ATOM   8196  CB  MET B 506      24.090  31.073 -13.846  1.00  5.450          C  
ATOM   8197  CG  MET B 506      23.541  31.183 -12.430  1.00  5.450          C  
ATOM   8198  SD  MET B 506      24.622  32.004 -11.248  1.00  5.450          S  
ATOM   8199  CE  MET B 506      25.845  30.796 -10.924  1.00  5.450          C  
ATOM   8200  H   MET B 506      22.241  32.818 -14.520  1.00  4.670          H  
ATOM   8201  HA  MET B 506      25.144  32.911 -13.849  1.00  4.670          H  
ATOM   8202 1HB  MET B 506      23.365  30.536 -14.462  1.00  6.540          H  
ATOM   8203 2HB  MET B 506      25.006  30.506 -13.831  1.00  6.540          H  
ATOM   8204 1HG  MET B 506      22.651  31.764 -12.487  1.00  6.540          H  
ATOM   8205 2HG  MET B 506      23.307  30.194 -12.053  1.00  6.540          H  
ATOM   8206 1HE  MET B 506      26.574  31.189 -10.215  1.00  6.540          H  
ATOM   8207 2HE  MET B 506      25.380  29.919 -10.488  1.00  6.540          H  
ATOM   8208 3HE  MET B 506      26.345  30.524 -11.836  1.00  6.540          H  
ATOM   8209  N   GLN B 507      26.067  32.155 -16.110  1.00  3.890          N  
ATOM   8210  CA  GLN B 507      26.570  32.278 -17.470  1.00  3.890          C  
ATOM   8211  C   GLN B 507      26.688  31.013 -18.286  1.00  3.890          C  
ATOM   8212  O   GLN B 507      26.633  29.900 -17.750  1.00  3.890          O  
ATOM   8213  CB  GLN B 507      27.886  33.032 -17.411  1.00  5.450          C  
ATOM   8214  CG  GLN B 507      27.696  34.386 -16.751  1.00  5.450          C  
ATOM   8215  CD  GLN B 507      26.716  35.155 -17.509  1.00  5.450          C  
ATOM   8216  OE1 GLN B 507      26.948  35.328 -18.723  1.00  5.450          O  
ATOM   8217  NE2 GLN B 507      25.615  35.591 -16.870  1.00  5.450          N  
ATOM   8218  H   GLN B 507      26.695  31.887 -15.339  1.00  4.670          H  
ATOM   8219  HA  GLN B 507      25.866  32.904 -18.019  1.00  4.670          H  
ATOM   8220 1HB  GLN B 507      28.622  32.483 -16.831  1.00  6.540          H  
ATOM   8221 2HB  GLN B 507      28.290  33.181 -18.410  1.00  6.540          H  
ATOM   8222 1HG  GLN B 507      27.339  34.265 -15.728  1.00  6.540          H  
ATOM   8223 2HG  GLN B 507      28.640  34.924 -16.753  1.00  6.540          H  
ATOM   8224 1HE2 GLN B 507      24.916  36.100 -17.367  1.00  6.540          H  
ATOM   8225 2HE2 GLN B 507      25.460  35.409 -15.865  1.00  6.540          H  
ATOM   8226  N   THR B 508      26.782  31.209 -19.608  1.00  3.890          N  
ATOM   8227  CA  THR B 508      26.973  30.119 -20.547  1.00  3.890          C  
ATOM   8228  C   THR B 508      27.654  30.534 -21.870  1.00  3.890          C  
ATOM   8229  O   THR B 508      27.405  31.620 -22.439  1.00  3.890          O  
ATOM   8230  CB  THR B 508      25.623  29.428 -20.847  1.00  5.450          C  
ATOM   8231  OG1 THR B 508      25.844  28.317 -21.716  1.00  5.450          O  
ATOM   8232  CG2 THR B 508      24.638  30.404 -21.508  1.00  5.450          C  
ATOM   8233  H   THR B 508      26.766  32.154 -19.963  1.00  4.670          H  
ATOM   8234  HA  THR B 508      27.609  29.392 -20.064  1.00  4.670          H  
ATOM   8235  HB  THR B 508      25.202  29.068 -19.919  1.00  6.540          H  
ATOM   8236  HG1 THR B 508      26.339  27.637 -21.244  1.00  6.540          H  
ATOM   8237 1HG2 THR B 508      23.699  29.887 -21.700  1.00  6.540          H  
ATOM   8238 2HG2 THR B 508      24.456  31.247 -20.841  1.00  6.540          H  
ATOM   8239 3HG2 THR B 508      25.038  30.767 -22.441  1.00  6.540          H  
ATOM   8240  N   MET B 509      28.458  29.597 -22.362  1.00  3.890          N  
ATOM   8241  CA  MET B 509      29.167  29.676 -23.633  1.00  3.890          C  
ATOM   8242  C   MET B 509      29.080  28.358 -24.366  1.00  3.890          C  
ATOM   8243  O   MET B 509      29.052  27.295 -23.736  1.00  3.890          O  
ATOM   8244  CB  MET B 509      30.640  30.056 -23.403  1.00  5.450          C  
ATOM   8245  CG  MET B 509      31.516  30.130 -24.695  1.00  5.450          C  
ATOM   8246  SD  MET B 509      33.151  30.866 -24.446  1.00  5.450          S  
ATOM   8247  CE  MET B 509      34.119  29.622 -23.606  1.00  5.450          C  
ATOM   8248  H   MET B 509      28.601  28.772 -21.768  1.00  4.670          H  
ATOM   8249  HA  MET B 509      28.693  30.433 -24.259  1.00  4.670          H  
ATOM   8250 1HB  MET B 509      30.687  31.023 -22.908  1.00  6.540          H  
ATOM   8251 2HB  MET B 509      31.091  29.324 -22.734  1.00  6.540          H  
ATOM   8252 1HG  MET B 509      31.668  29.122 -25.079  1.00  6.540          H  
ATOM   8253 2HG  MET B 509      31.009  30.690 -25.458  1.00  6.540          H  
ATOM   8254 1HE  MET B 509      35.127  30.007 -23.428  1.00  6.540          H  
ATOM   8255 2HE  MET B 509      33.654  29.370 -22.653  1.00  6.540          H  
ATOM   8256 3HE  MET B 509      34.186  28.728 -24.229  1.00  6.540          H  
ATOM   8257  N   GLY B 510      29.024  28.425 -25.686  1.00  3.890          N  
ATOM   8258  CA  GLY B 510      29.050  27.187 -26.447  1.00  3.890          C  
ATOM   8259  C   GLY B 510      30.310  27.072 -27.294  1.00  3.890          C  
ATOM   8260  O   GLY B 510      30.842  28.070 -27.790  1.00  3.890          O  
ATOM   8261  H   GLY B 510      28.995  29.347 -26.143  1.00  4.670          H  
ATOM   8262 1HA  GLY B 510      28.991  26.330 -25.778  1.00  4.670          H  
ATOM   8263 2HA  GLY B 510      28.171  27.143 -27.089  1.00  4.670          H  
ATOM   8264  N   ASP B 511      30.723  25.832 -27.521  1.00  3.890          N  
ATOM   8265  CA  ASP B 511      31.817  25.488 -28.418  1.00  3.890          C  
ATOM   8266  C   ASP B 511      31.434  25.771 -29.853  1.00  3.890          C  
ATOM   8267  O   ASP B 511      30.251  25.710 -30.206  1.00  3.890          O  
ATOM   8268  CB  ASP B 511      32.161  23.994 -28.346  1.00  5.450          C  
ATOM   8269  CG  ASP B 511      32.900  23.541 -27.135  1.00  5.450          C  
ATOM   8270  OD1 ASP B 511      33.445  24.351 -26.439  1.00  5.450          O  
ATOM   8271  OD2 ASP B 511      32.995  22.353 -26.974  1.00  5.450          O  
ATOM   8272  H   ASP B 511      30.255  25.079 -27.013  1.00  4.670          H  
ATOM   8273  HA  ASP B 511      32.693  26.085 -28.158  1.00  4.670          H  
ATOM   8274 1HB  ASP B 511      31.237  23.418 -28.406  1.00  6.540          H  
ATOM   8275 2HB  ASP B 511      32.756  23.726 -29.205  1.00  6.540          H  
ATOM   8276  N   CYS B 512      32.425  26.011 -30.705  1.00  3.890          N  
ATOM   8277  CA  CYS B 512      32.174  26.122 -32.141  1.00  3.890          C  
ATOM   8278  C   CYS B 512      31.796  24.765 -32.701  1.00  3.890          C  
ATOM   8279  O   CYS B 512      31.044  24.629 -33.663  1.00  3.890          O  
ATOM   8280  CB  CYS B 512      33.407  26.617 -32.833  1.00  5.450          C  
ATOM   8281  SG  CYS B 512      34.813  25.568 -32.701  1.00  5.450          S  
ATOM   8282  H   CYS B 512      33.368  26.118 -30.350  1.00  4.670          H  
ATOM   8283  HA  CYS B 512      31.367  26.832 -32.305  1.00  4.670          H  
ATOM   8284 1HB  CYS B 512      33.190  26.800 -33.873  1.00  6.540          H  
ATOM   8285 2HB  CYS B 512      33.680  27.519 -32.439  1.00  6.540          H  
ATOM   8286  HG  CYS B 512      35.671  26.526 -33.174  1.00  6.540          H  
ATOM   8287  N   GLY B 513      32.284  23.754 -32.014  1.00  3.890          N  
ATOM   8288  CA  GLY B 513      32.085  22.361 -32.318  1.00  3.890          C  
ATOM   8289  C   GLY B 513      33.272  21.688 -32.950  1.00  3.890          C  
ATOM   8290  O   GLY B 513      33.439  20.493 -32.795  1.00  3.890          O  
ATOM   8291  H   GLY B 513      32.869  23.996 -31.228  1.00  4.670          H  
ATOM   8292 1HA  GLY B 513      31.825  21.839 -31.397  1.00  4.670          H  
ATOM   8293 2HA  GLY B 513      31.247  22.267 -32.985  1.00  4.670          H  
ATOM   8294  N   ALA B 514      34.211  22.437 -33.513  1.00  3.890          N  
ATOM   8295  CA  ALA B 514      35.413  21.833 -34.099  1.00  3.890          C  
ATOM   8296  C   ALA B 514      36.151  21.052 -33.022  1.00  3.890          C  
ATOM   8297  O   ALA B 514      36.810  20.044 -33.272  1.00  3.890          O  
ATOM   8298  CB  ALA B 514      36.318  22.896 -34.686  1.00  5.450          C  
ATOM   8299  H   ALA B 514      34.069  23.437 -33.589  1.00  4.670          H  
ATOM   8300  HA  ALA B 514      35.113  21.146 -34.883  1.00  4.670          H  
ATOM   8301 1HB  ALA B 514      37.203  22.424 -35.124  1.00  6.540          H  
ATOM   8302 2HB  ALA B 514      35.792  23.448 -35.453  1.00  6.540          H  
ATOM   8303 3HB  ALA B 514      36.643  23.583 -33.906  1.00  6.540          H  
ATOM   8304  N   PHE B 515      35.965  21.516 -31.801  1.00  3.890          N  
ATOM   8305  CA  PHE B 515      36.555  21.048 -30.572  1.00  3.890          C  
ATOM   8306  C   PHE B 515      36.118  19.622 -30.228  1.00  3.890          C  
ATOM   8307  O   PHE B 515      36.721  18.990 -29.358  1.00  3.890          O  
ATOM   8308  CB  PHE B 515      36.102  21.975 -29.454  1.00  5.450          C  
ATOM   8309  CG  PHE B 515      36.508  23.448 -29.622  1.00  5.450          C  
ATOM   8310  CD1 PHE B 515      37.400  23.905 -30.601  1.00  5.450          C  
ATOM   8311  CD2 PHE B 515      35.982  24.384 -28.769  1.00  5.450          C  
ATOM   8312  CE1 PHE B 515      37.713  25.236 -30.687  1.00  5.450          C  
ATOM   8313  CE2 PHE B 515      36.305  25.704 -28.854  1.00  5.450          C  
ATOM   8314  CZ  PHE B 515      37.170  26.139 -29.817  1.00  5.450          C  
ATOM   8315  H   PHE B 515      35.367  22.325 -31.741  1.00  4.670          H  
ATOM   8316  HA  PHE B 515      37.640  21.061 -30.668  1.00  4.670          H  
ATOM   8317 1HB  PHE B 515      35.011  21.930 -29.368  1.00  6.540          H  
ATOM   8318 2HB  PHE B 515      36.504  21.619 -28.510  1.00  6.540          H  
ATOM   8319  HD1 PHE B 515      37.863  23.227 -31.309  1.00  6.540          H  
ATOM   8320  HD2 PHE B 515      35.306  24.058 -27.992  1.00  6.540          H  
ATOM   8321  HE1 PHE B 515      38.400  25.570 -31.459  1.00  6.540          H  
ATOM   8322  HE2 PHE B 515      35.871  26.398 -28.139  1.00  6.540          H  
ATOM   8323  HZ  PHE B 515      37.432  27.194 -29.896  1.00  6.540          H  
ATOM   8324  N   THR B 516      35.047  19.127 -30.867  1.00  3.890          N  
ATOM   8325  CA  THR B 516      34.539  17.777 -30.629  1.00  3.890          C  
ATOM   8326  C   THR B 516      34.900  16.820 -31.784  1.00  3.890          C  
ATOM   8327  O   THR B 516      34.557  15.636 -31.745  1.00  3.890          O  
ATOM   8328  CB  THR B 516      33.000  17.768 -30.466  1.00  5.450          C  
ATOM   8329  OG1 THR B 516      32.371  18.151 -31.680  1.00  5.450          O  
ATOM   8330  CG2 THR B 516      32.606  18.790 -29.427  1.00  5.450          C  
ATOM   8331  H   THR B 516      34.558  19.701 -31.556  1.00  4.670          H  
ATOM   8332  HA  THR B 516      34.990  17.391 -29.718  1.00  4.670          H  
ATOM   8333  HB  THR B 516      32.658  16.780 -30.169  1.00  6.540          H  
ATOM   8334  HG1 THR B 516      32.460  17.440 -32.327  1.00  6.540          H  
ATOM   8335 1HG2 THR B 516      31.536  18.788 -29.338  1.00  6.540          H  
ATOM   8336 2HG2 THR B 516      33.062  18.541 -28.471  1.00  6.540          H  
ATOM   8337 3HG2 THR B 516      32.937  19.781 -29.738  1.00  6.540          H  
ATOM   8338  N   TYR B 517      35.582  17.328 -32.823  1.00  3.890          N  
ATOM   8339  CA  TYR B 517      35.952  16.557 -34.021  1.00  3.890          C  
ATOM   8340  C   TYR B 517      37.472  16.419 -34.070  1.00  3.890          C  
ATOM   8341  O   TYR B 517      38.112  16.296 -35.126  1.00  3.890          O  
ATOM   8342  CB  TYR B 517      35.363  17.213 -35.276  1.00  5.450          C  
ATOM   8343  CG  TYR B 517      33.831  17.222 -35.259  1.00  5.450          C  
ATOM   8344  CD1 TYR B 517      33.223  18.323 -34.827  1.00  5.450          C  
ATOM   8345  CD2 TYR B 517      33.060  16.135 -35.648  1.00  5.450          C  
ATOM   8346  CE1 TYR B 517      31.856  18.412 -34.740  1.00  5.450          C  
ATOM   8347  CE2 TYR B 517      31.691  16.202 -35.576  1.00  5.450          C  
ATOM   8348  CZ  TYR B 517      31.086  17.333 -35.112  1.00  5.450          C  
ATOM   8349  OH  TYR B 517      29.717  17.395 -35.033  1.00  5.450          O  
ATOM   8350  H   TYR B 517      35.874  18.312 -32.797  1.00  4.670          H  
ATOM   8351  HA  TYR B 517      35.531  15.555 -33.937  1.00  4.670          H  
ATOM   8352 1HB  TYR B 517      35.709  18.247 -35.340  1.00  6.540          H  
ATOM   8353 2HB  TYR B 517      35.699  16.711 -36.151  1.00  6.540          H  
ATOM   8354  HD1 TYR B 517      33.840  19.144 -34.543  1.00  6.540          H  
ATOM   8355  HD2 TYR B 517      33.504  15.233 -35.999  1.00  6.540          H  
ATOM   8356  HE1 TYR B 517      31.395  19.330 -34.376  1.00  6.540          H  
ATOM   8357  HE2 TYR B 517      31.092  15.345 -35.879  1.00  6.540          H  
ATOM   8358  HH  TYR B 517      29.456  18.218 -34.615  1.00  6.540          H  
ATOM   8359  N   VAL B 518      38.037  16.360 -32.877  1.00  3.890          N  
ATOM   8360  CA  VAL B 518      39.471  16.283 -32.602  1.00  3.890          C  
ATOM   8361  C   VAL B 518      40.175  15.037 -33.123  1.00  3.890          C  
ATOM   8362  O   VAL B 518      41.391  14.923 -33.036  1.00  3.890          O  
ATOM   8363  CB  VAL B 518      39.721  16.454 -31.104  1.00  5.450          C  
ATOM   8364  CG1 VAL B 518      39.225  17.821 -30.700  1.00  5.450          C  
ATOM   8365  CG2 VAL B 518      38.993  15.348 -30.325  1.00  5.450          C  
ATOM   8366  H   VAL B 518      37.396  16.398 -32.099  1.00  4.670          H  
ATOM   8367  HA  VAL B 518      39.915  17.134 -33.098  1.00  4.670          H  
ATOM   8368  HB  VAL B 518      40.788  16.403 -30.900  1.00  6.540          H  
ATOM   8369 1HG1 VAL B 518      39.387  17.983 -29.637  1.00  6.540          H  
ATOM   8370 2HG1 VAL B 518      39.752  18.585 -31.266  1.00  6.540          H  
ATOM   8371 3HG1 VAL B 518      38.181  17.884 -30.918  1.00  6.540          H  
ATOM   8372 1HG2 VAL B 518      39.176  15.482 -29.260  1.00  6.540          H  
ATOM   8373 2HG2 VAL B 518      37.923  15.390 -30.510  1.00  6.540          H  
ATOM   8374 3HG2 VAL B 518      39.371  14.369 -30.633  1.00  6.540          H  
ATOM   8375  N   ASN B 519      39.404  14.113 -33.676  1.00  3.890          N  
ATOM   8376  CA  ASN B 519      39.913  12.905 -34.290  1.00  3.890          C  
ATOM   8377  C   ASN B 519      40.089  13.128 -35.801  1.00  3.890          C  
ATOM   8378  O   ASN B 519      40.317  12.179 -36.553  1.00  3.890          O  
ATOM   8379  CB  ASN B 519      38.988  11.748 -34.000  1.00  5.450          C  
ATOM   8380  CG  ASN B 519      39.007  11.383 -32.543  1.00  5.450          C  
ATOM   8381  OD1 ASN B 519      40.049  11.452 -31.880  1.00  5.450          O  
ATOM   8382  ND2 ASN B 519      37.870  10.995 -32.024  1.00  5.450          N  
ATOM   8383  H   ASN B 519      38.406  14.256 -33.656  1.00  4.670          H  
ATOM   8384  HA  ASN B 519      40.895  12.685 -33.876  1.00  4.670          H  
ATOM   8385 1HB  ASN B 519      37.970  12.010 -34.294  1.00  6.540          H  
ATOM   8386 2HB  ASN B 519      39.289  10.881 -34.587  1.00  6.540          H  
ATOM   8387 1HD2 ASN B 519      37.824  10.739 -31.058  1.00  6.540          H  
ATOM   8388 2HD2 ASN B 519      37.046  10.949 -32.590  1.00  6.540          H  
ATOM   8389  N   GLN B 520      40.062  14.416 -36.200  1.00  3.890          N  
ATOM   8390  CA  GLN B 520      40.206  14.934 -37.565  1.00  3.890          C  
ATOM   8391  C   GLN B 520      38.988  14.613 -38.414  1.00  3.890          C  
ATOM   8392  O   GLN B 520      39.092  14.141 -39.550  1.00  3.890          O  
ATOM   8393  CB  GLN B 520      41.466  14.369 -38.242  1.00  5.450          C  
ATOM   8394  CG  GLN B 520      42.751  14.630 -37.477  1.00  5.450          C  
ATOM   8395  CD  GLN B 520      43.972  14.173 -38.227  1.00  5.450          C  
ATOM   8396  OE1 GLN B 520      44.673  14.981 -38.849  1.00  5.450          O  
ATOM   8397  NE2 GLN B 520      44.231  12.874 -38.198  1.00  5.450          N  
ATOM   8398  H   GLN B 520      39.814  15.114 -35.500  1.00  4.670          H  
ATOM   8399  HA  GLN B 520      40.291  16.019 -37.508  1.00  4.670          H  
ATOM   8400 1HB  GLN B 520      41.366  13.300 -38.408  1.00  6.540          H  
ATOM   8401 2HB  GLN B 520      41.577  14.829 -39.221  1.00  6.540          H  
ATOM   8402 1HG  GLN B 520      42.839  15.693 -37.272  1.00  6.540          H  
ATOM   8403 2HG  GLN B 520      42.713  14.075 -36.546  1.00  6.540          H  
ATOM   8404 1HE2 GLN B 520      45.024  12.511 -38.681  1.00  6.540          H  
ATOM   8405 2HE2 GLN B 520      43.628  12.251 -37.693  1.00  6.540          H  
ATOM   8406  N   ASP B 521      37.828  14.865 -37.820  1.00  3.890          N  
ATOM   8407  CA  ASP B 521      36.520  14.711 -38.431  1.00  3.890          C  
ATOM   8408  C   ASP B 521      36.003  16.109 -38.817  1.00  3.890          C  
ATOM   8409  O   ASP B 521      36.703  17.102 -38.599  1.00  3.890          O  
ATOM   8410  CB  ASP B 521      35.624  13.927 -37.465  1.00  5.450          C  
ATOM   8411  CG  ASP B 521      34.382  13.272 -38.086  1.00  5.450          C  
ATOM   8412  OD1 ASP B 521      33.963  13.697 -39.142  1.00  5.450          O  
ATOM   8413  OD2 ASP B 521      33.862  12.368 -37.487  1.00  5.450          O  
ATOM   8414  H   ASP B 521      37.868  15.269 -36.882  1.00  4.670          H  
ATOM   8415  HA  ASP B 521      36.626  14.124 -39.344  1.00  4.670          H  
ATOM   8416 1HB  ASP B 521      36.227  13.124 -37.039  1.00  6.540          H  
ATOM   8417 2HB  ASP B 521      35.352  14.545 -36.651  1.00  6.540          H  
ATOM   8418  N   VAL B 522      34.810  16.202 -39.398  1.00  3.890          N  
ATOM   8419  CA  VAL B 522      34.277  17.501 -39.824  1.00  3.890          C  
ATOM   8420  C   VAL B 522      32.881  17.842 -39.249  1.00  3.890          C  
ATOM   8421  O   VAL B 522      31.957  17.044 -39.395  1.00  3.890          O  
ATOM   8422  CB  VAL B 522      34.211  17.536 -41.373  1.00  5.450          C  
ATOM   8423  CG1 VAL B 522      33.625  18.855 -41.869  1.00  5.450          C  
ATOM   8424  CG2 VAL B 522      35.617  17.349 -41.941  1.00  5.450          C  
ATOM   8425  H   VAL B 522      34.285  15.335 -39.539  1.00  4.670          H  
ATOM   8426  HA  VAL B 522      35.004  18.246 -39.536  1.00  4.670          H  
ATOM   8427  HB  VAL B 522      33.562  16.734 -41.722  1.00  6.540          H  
ATOM   8428 1HG1 VAL B 522      33.588  18.843 -42.956  1.00  6.540          H  
ATOM   8429 2HG1 VAL B 522      32.621  18.987 -41.491  1.00  6.540          H  
ATOM   8430 3HG1 VAL B 522      34.247  19.683 -41.541  1.00  6.540          H  
ATOM   8431 1HG2 VAL B 522      35.572  17.365 -43.027  1.00  6.540          H  
ATOM   8432 2HG2 VAL B 522      36.261  18.156 -41.590  1.00  6.540          H  
ATOM   8433 3HG2 VAL B 522      36.030  16.397 -41.617  1.00  6.540          H  
ATOM   8434  N   PRO B 523      32.680  19.019 -38.607  1.00  3.890          N  
ATOM   8435  CA  PRO B 523      31.394  19.493 -38.114  1.00  3.890          C  
ATOM   8436  C   PRO B 523      30.410  19.585 -39.270  1.00  3.890          C  
ATOM   8437  O   PRO B 523      30.795  20.091 -40.323  1.00  3.890          O  
ATOM   8438  CB  PRO B 523      31.713  20.907 -37.601  1.00  5.830          C  
ATOM   8439  CG  PRO B 523      33.179  20.887 -37.288  1.00  5.830          C  
ATOM   8440  CD  PRO B 523      33.805  19.929 -38.299  1.00  5.830          C  
ATOM   8441  HA  PRO B 523      31.055  18.825 -37.330  1.00  4.670          H  
ATOM   8442 1HB  PRO B 523      31.450  21.662 -38.370  1.00  7.000          H  
ATOM   8443 2HB  PRO B 523      31.099  21.134 -36.715  1.00  7.000          H  
ATOM   8444 1HG  PRO B 523      33.581  21.894 -37.401  1.00  7.000          H  
ATOM   8445 2HG  PRO B 523      33.335  20.614 -36.258  1.00  7.000          H  
ATOM   8446 1HD  PRO B 523      34.141  20.466 -39.198  1.00  7.000          H  
ATOM   8447 2HD  PRO B 523      34.623  19.391 -37.783  1.00  7.000          H  
ATOM   8448  N   PRO B 524      29.122  19.261 -39.103  1.00  3.890          N  
ATOM   8449  CA  PRO B 524      28.082  19.355 -40.127  1.00  3.890          C  
ATOM   8450  C   PRO B 524      27.551  20.783 -40.307  1.00  3.890          C  
ATOM   8451  O   PRO B 524      26.341  21.002 -40.343  1.00  3.890          O  
ATOM   8452  CB  PRO B 524      27.019  18.404 -39.558  1.00  5.830          C  
ATOM   8453  CG  PRO B 524      27.157  18.557 -38.051  1.00  5.830          C  
ATOM   8454  CD  PRO B 524      28.656  18.719 -37.816  1.00  5.830          C  
ATOM   8455  HA  PRO B 524      28.484  18.974 -41.078  1.00  4.670          H  
ATOM   8456 1HB  PRO B 524      26.017  18.690 -39.921  1.00  7.000          H  
ATOM   8457 2HB  PRO B 524      27.207  17.380 -39.904  1.00  7.000          H  
ATOM   8458 1HG  PRO B 524      26.561  19.415 -37.709  1.00  7.000          H  
ATOM   8459 2HG  PRO B 524      26.733  17.676 -37.543  1.00  7.000          H  
ATOM   8460 1HD  PRO B 524      28.836  19.432 -36.999  1.00  7.000          H  
ATOM   8461 2HD  PRO B 524      29.116  17.732 -37.627  1.00  7.000          H  
ATOM   8462  N   TYR B 525      28.461  21.750 -40.321  1.00  3.890          N  
ATOM   8463  CA  TYR B 525      28.148  23.167 -40.465  1.00  3.890          C  
ATOM   8464  C   TYR B 525      29.391  24.036 -40.696  1.00  3.890          C  
ATOM   8465  O   TYR B 525      30.513  23.648 -40.368  1.00  3.890          O  
ATOM   8466  CB  TYR B 525      27.314  23.670 -39.291  1.00  5.450          C  
ATOM   8467  CG  TYR B 525      27.839  23.339 -37.964  1.00  5.450          C  
ATOM   8468  CD1 TYR B 525      28.824  24.083 -37.439  1.00  5.450          C  
ATOM   8469  CD2 TYR B 525      27.275  22.298 -37.229  1.00  5.450          C  
ATOM   8470  CE1 TYR B 525      29.281  23.803 -36.206  1.00  5.450          C  
ATOM   8471  CE2 TYR B 525      27.742  22.022 -35.968  1.00  5.450          C  
ATOM   8472  CZ  TYR B 525      28.757  22.795 -35.466  1.00  5.450          C  
ATOM   8473  OH  TYR B 525      29.257  22.593 -34.222  1.00  5.450          O  
ATOM   8474  H   TYR B 525      29.436  21.457 -40.319  1.00  4.670          H  
ATOM   8475  HA  TYR B 525      27.526  23.280 -41.355  1.00  4.670          H  
ATOM   8476 1HB  TYR B 525      27.252  24.743 -39.352  1.00  6.540          H  
ATOM   8477 2HB  TYR B 525      26.297  23.292 -39.367  1.00  6.540          H  
ATOM   8478  HD1 TYR B 525      29.255  24.906 -38.008  1.00  6.540          H  
ATOM   8479  HD2 TYR B 525      26.460  21.711 -37.652  1.00  6.540          H  
ATOM   8480  HE1 TYR B 525      30.063  24.390 -35.794  1.00  6.540          H  
ATOM   8481  HE2 TYR B 525      27.306  21.211 -35.374  1.00  6.540          H  
ATOM   8482  HH  TYR B 525      29.941  23.297 -34.031  1.00  6.540          H  
ATOM   8483  N   ARG B 526      29.174  25.237 -41.228  1.00  3.890          N  
ATOM   8484  CA  ARG B 526      30.225  26.245 -41.414  1.00  3.890          C  
ATOM   8485  C   ARG B 526      30.063  27.391 -40.392  1.00  3.890          C  
ATOM   8486  O   ARG B 526      28.995  27.549 -39.801  1.00  3.890          O  
ATOM   8487  CB  ARG B 526      30.229  26.764 -42.853  1.00  5.450          C  
ATOM   8488  CG  ARG B 526      31.383  27.717 -43.198  1.00  5.450          C  
ATOM   8489  CD  ARG B 526      31.429  28.124 -44.601  1.00  5.450          C  
ATOM   8490  NE  ARG B 526      32.457  29.162 -44.777  1.00  5.450          N  
ATOM   8491  CZ  ARG B 526      33.773  28.927 -45.050  1.00  5.450          C  
ATOM   8492  NH1 ARG B 526      34.217  27.689 -45.200  1.00  5.450          N  
ATOM   8493  NH2 ARG B 526      34.630  29.926 -45.167  1.00  5.450          N  
ATOM   8494  H   ARG B 526      28.204  25.457 -41.501  1.00  4.670          H  
ATOM   8495  HA  ARG B 526      31.190  25.772 -41.240  1.00  4.670          H  
ATOM   8496 1HB  ARG B 526      30.276  25.924 -43.543  1.00  6.540          H  
ATOM   8497 2HB  ARG B 526      29.297  27.300 -43.047  1.00  6.540          H  
ATOM   8498 1HG  ARG B 526      31.258  28.641 -42.689  1.00  6.540          H  
ATOM   8499 2HG  ARG B 526      32.337  27.270 -42.926  1.00  6.540          H  
ATOM   8500 1HD  ARG B 526      31.649  27.281 -45.248  1.00  6.540          H  
ATOM   8501 2HD  ARG B 526      30.465  28.556 -44.876  1.00  6.540          H  
ATOM   8502  HE  ARG B 526      32.134  30.150 -44.654  1.00  6.540          H  
ATOM   8503 1HH1 ARG B 526      33.590  26.905 -45.121  1.00  6.540          H  
ATOM   8504 2HH1 ARG B 526      35.193  27.526 -45.404  1.00  6.540          H  
ATOM   8505 1HH2 ARG B 526      34.340  30.914 -45.054  1.00  6.540          H  
ATOM   8506 2HH2 ARG B 526      35.596  29.745 -45.371  1.00  6.540          H  
ATOM   8507  N   VAL B 527      31.098  28.214 -40.216  1.00  3.890          N  
ATOM   8508  CA  VAL B 527      31.058  29.322 -39.258  1.00  3.890          C  
ATOM   8509  C   VAL B 527      29.876  30.293 -39.321  1.00  3.890          C  
ATOM   8510  O   VAL B 527      29.492  30.828 -38.275  1.00  3.890          O  
ATOM   8511  CB  VAL B 527      32.342  30.153 -39.331  1.00  5.450          C  
ATOM   8512  CG1 VAL B 527      33.466  29.372 -38.787  1.00  5.450          C  
ATOM   8513  CG2 VAL B 527      32.684  30.565 -40.774  1.00  5.450          C  
ATOM   8514  H   VAL B 527      31.935  28.031 -40.742  1.00  4.670          H  
ATOM   8515  HA  VAL B 527      31.056  28.871 -38.276  1.00  4.670          H  
ATOM   8516  HB  VAL B 527      32.199  31.016 -38.755  1.00  6.540          H  
ATOM   8517 1HG1 VAL B 527      34.371  29.972 -38.807  1.00  6.540          H  
ATOM   8518 2HG1 VAL B 527      33.217  29.112 -37.773  1.00  6.540          H  
ATOM   8519 3HG1 VAL B 527      33.605  28.492 -39.373  1.00  6.540          H  
ATOM   8520 1HG2 VAL B 527      33.591  31.159 -40.761  1.00  6.540          H  
ATOM   8521 2HG2 VAL B 527      32.847  29.698 -41.391  1.00  6.540          H  
ATOM   8522 3HG2 VAL B 527      31.882  31.162 -41.204  1.00  6.540          H  
ATOM   8523  N   GLU B 528      29.302  30.560 -40.486  1.00  3.890          N  
ATOM   8524  CA  GLU B 528      28.167  31.468 -40.507  1.00  3.890          C  
ATOM   8525  C   GLU B 528      27.015  30.830 -39.707  1.00  3.890          C  
ATOM   8526  O   GLU B 528      26.284  31.511 -38.975  1.00  3.890          O  
ATOM   8527  CB  GLU B 528      27.735  31.747 -41.949  1.00  5.450          C  
ATOM   8528  CG  GLU B 528      28.797  32.466 -42.815  1.00  5.450          C  
ATOM   8529  CD  GLU B 528      29.831  31.492 -43.345  1.00  5.450          C  
ATOM   8530  OE1 GLU B 528      29.677  30.336 -43.051  1.00  5.450          O  
ATOM   8531  OE2 GLU B 528      30.747  31.868 -44.036  1.00  5.450          O  
ATOM   8532  H   GLU B 528      29.638  30.147 -41.360  1.00  4.670          H  
ATOM   8533  HA  GLU B 528      28.458  32.402 -40.027  1.00  4.670          H  
ATOM   8534 1HB  GLU B 528      27.470  30.808 -42.439  1.00  6.540          H  
ATOM   8535 2HB  GLU B 528      26.840  32.370 -41.941  1.00  6.540          H  
ATOM   8536 1HG  GLU B 528      28.305  32.961 -43.652  1.00  6.540          H  
ATOM   8537 2HG  GLU B 528      29.291  33.229 -42.209  1.00  6.540          H  
ATOM   8538  N   GLU B 529      26.885  29.498 -39.851  1.00  3.890          N  
ATOM   8539  CA  GLU B 529      25.866  28.696 -39.198  1.00  3.890          C  
ATOM   8540  C   GLU B 529      26.163  28.633 -37.718  1.00  3.890          C  
ATOM   8541  O   GLU B 529      25.247  28.677 -36.907  1.00  3.890          O  
ATOM   8542  CB  GLU B 529      25.793  27.305 -39.826  1.00  5.450          C  
ATOM   8543  CG  GLU B 529      25.260  27.313 -41.252  1.00  5.450          C  
ATOM   8544  CD  GLU B 529      25.338  25.982 -41.951  1.00  5.450          C  
ATOM   8545  OE1 GLU B 529      26.415  25.408 -42.014  1.00  5.450          O  
ATOM   8546  OE2 GLU B 529      24.307  25.510 -42.400  1.00  5.450          O  
ATOM   8547  H   GLU B 529      27.561  29.003 -40.426  1.00  4.670          H  
ATOM   8548  HA  GLU B 529      24.898  29.183 -39.333  1.00  4.670          H  
ATOM   8549 1HB  GLU B 529      26.754  26.856 -39.832  1.00  6.540          H  
ATOM   8550 2HB  GLU B 529      25.139  26.674 -39.231  1.00  6.540          H  
ATOM   8551 1HG  GLU B 529      24.222  27.644 -41.223  1.00  6.540          H  
ATOM   8552 2HG  GLU B 529      25.826  28.048 -41.825  1.00  6.540          H  
ATOM   8553  N   VAL B 530      27.452  28.588 -37.364  1.00  3.890          N  
ATOM   8554  CA  VAL B 530      27.856  28.524 -35.958  1.00  3.890          C  
ATOM   8555  C   VAL B 530      27.289  29.716 -35.231  1.00  3.890          C  
ATOM   8556  O   VAL B 530      26.747  29.569 -34.129  1.00  3.890          O  
ATOM   8557  CB  VAL B 530      29.387  28.523 -35.781  1.00  5.450          C  
ATOM   8558  CG1 VAL B 530      29.773  28.675 -34.314  1.00  5.450          C  
ATOM   8559  CG2 VAL B 530      29.922  27.256 -36.269  1.00  5.450          C  
ATOM   8560  H   VAL B 530      28.128  28.511 -38.131  1.00  4.670          H  
ATOM   8561  HA  VAL B 530      27.458  27.615 -35.517  1.00  4.670          H  
ATOM   8562  HB  VAL B 530      29.812  29.355 -36.318  1.00  6.540          H  
ATOM   8563 1HG1 VAL B 530      30.865  28.665 -34.223  1.00  6.540          H  
ATOM   8564 2HG1 VAL B 530      29.398  29.601 -33.904  1.00  6.540          H  
ATOM   8565 3HG1 VAL B 530      29.360  27.849 -33.757  1.00  6.540          H  
ATOM   8566 1HG2 VAL B 530      30.976  27.251 -36.129  1.00  6.540          H  
ATOM   8567 2HG2 VAL B 530      29.474  26.481 -35.684  1.00  6.540          H  
ATOM   8568 3HG2 VAL B 530      29.681  27.118 -37.316  1.00  6.540          H  
ATOM   8569  N   ILE B 531      27.401  30.882 -35.852  1.00  3.890          N  
ATOM   8570  CA  ILE B 531      26.853  32.096 -35.283  1.00  3.890          C  
ATOM   8571  C   ILE B 531      25.364  31.983 -35.156  1.00  3.890          C  
ATOM   8572  O   ILE B 531      24.804  32.275 -34.108  1.00  3.890          O  
ATOM   8573  CB  ILE B 531      27.212  33.301 -36.121  1.00  5.450          C  
ATOM   8574  CG1 ILE B 531      28.659  33.449 -36.010  1.00  5.450          C  
ATOM   8575  CG2 ILE B 531      26.452  34.581 -35.604  1.00  5.450          C  
ATOM   8576  CD1 ILE B 531      29.243  34.295 -36.960  1.00  5.450          C  
ATOM   8577  H   ILE B 531      27.920  30.903 -36.742  1.00  4.670          H  
ATOM   8578  HA  ILE B 531      27.266  32.229 -34.299  1.00  4.670          H  
ATOM   8579  HB  ILE B 531      26.967  33.113 -37.165  1.00  6.540          H  
ATOM   8580 1HG1 ILE B 531      28.892  33.836 -35.022  1.00  6.540          H  
ATOM   8581 2HG1 ILE B 531      29.112  32.485 -36.122  1.00  6.540          H  
ATOM   8582 1HG2 ILE B 531      26.724  35.446 -36.195  1.00  6.540          H  
ATOM   8583 2HG2 ILE B 531      25.371  34.442 -35.679  1.00  6.540          H  
ATOM   8584 3HG2 ILE B 531      26.712  34.763 -34.557  1.00  6.540          H  
ATOM   8585 1HD1 ILE B 531      30.290  34.311 -36.767  1.00  6.540          H  
ATOM   8586 2HD1 ILE B 531      29.057  33.896 -37.951  1.00  6.540          H  
ATOM   8587 3HD1 ILE B 531      28.849  35.270 -36.888  1.00  6.540          H  
ATOM   8588  N   GLU B 532      24.688  31.546 -36.212  1.00  3.890          N  
ATOM   8589  CA  GLU B 532      23.245  31.449 -36.105  1.00  3.890          C  
ATOM   8590  C   GLU B 532      22.850  30.499 -34.973  1.00  3.890          C  
ATOM   8591  O   GLU B 532      21.942  30.804 -34.199  1.00  3.890          O  
ATOM   8592  CB  GLU B 532      22.655  30.972 -37.431  1.00  5.450          C  
ATOM   8593  CG  GLU B 532      22.739  31.998 -38.571  1.00  5.450          C  
ATOM   8594  CD  GLU B 532      22.307  31.421 -39.888  1.00  5.450          C  
ATOM   8595  OE1 GLU B 532      22.151  30.230 -39.937  1.00  5.450          O  
ATOM   8596  OE2 GLU B 532      22.124  32.160 -40.831  1.00  5.450          O  
ATOM   8597  H   GLU B 532      25.171  31.329 -37.091  1.00  4.670          H  
ATOM   8598  HA  GLU B 532      22.846  32.438 -35.879  1.00  4.670          H  
ATOM   8599 1HB  GLU B 532      23.174  30.071 -37.746  1.00  6.540          H  
ATOM   8600 2HB  GLU B 532      21.606  30.707 -37.287  1.00  6.540          H  
ATOM   8601 1HG  GLU B 532      22.104  32.848 -38.327  1.00  6.540          H  
ATOM   8602 2HG  GLU B 532      23.766  32.357 -38.652  1.00  6.540          H  
ATOM   8603  N   PHE B 533      23.582  29.396 -34.797  1.00  3.890          N  
ATOM   8604  CA  PHE B 533      23.240  28.468 -33.736  1.00  3.890          C  
ATOM   8605  C   PHE B 533      23.417  29.096 -32.351  1.00  3.890          C  
ATOM   8606  O   PHE B 533      22.495  29.018 -31.526  1.00  3.890          O  
ATOM   8607  CB  PHE B 533      24.121  27.197 -33.764  1.00  5.450          C  
ATOM   8608  CG  PHE B 533      23.846  26.118 -34.830  1.00  5.450          C  
ATOM   8609  CD1 PHE B 533      24.764  25.875 -35.859  1.00  5.450          C  
ATOM   8610  CD2 PHE B 533      22.698  25.336 -34.793  1.00  5.450          C  
ATOM   8611  CE1 PHE B 533      24.545  24.911 -36.806  1.00  5.450          C  
ATOM   8612  CE2 PHE B 533      22.481  24.362 -35.754  1.00  5.450          C  
ATOM   8613  CZ  PHE B 533      23.411  24.157 -36.760  1.00  5.450          C  
ATOM   8614  H   PHE B 533      24.317  29.175 -35.467  1.00  4.670          H  
ATOM   8615  HA  PHE B 533      22.195  28.183 -33.855  1.00  4.670          H  
ATOM   8616 1HB  PHE B 533      25.149  27.517 -33.898  1.00  6.540          H  
ATOM   8617 2HB  PHE B 533      24.055  26.718 -32.793  1.00  6.540          H  
ATOM   8618  HD1 PHE B 533      25.662  26.457 -35.909  1.00  6.540          H  
ATOM   8619  HD2 PHE B 533      21.954  25.488 -34.001  1.00  6.540          H  
ATOM   8620  HE1 PHE B 533      25.271  24.751 -37.595  1.00  6.540          H  
ATOM   8621  HE2 PHE B 533      21.567  23.759 -35.717  1.00  6.540          H  
ATOM   8622  HZ  PHE B 533      23.234  23.393 -37.526  1.00  6.540          H  
ATOM   8623  N   TYR B 534      24.583  29.714 -32.060  1.00  3.890          N  
ATOM   8624  CA  TYR B 534      24.732  30.202 -30.688  1.00  3.890          C  
ATOM   8625  C   TYR B 534      23.963  31.498 -30.451  1.00  3.890          C  
ATOM   8626  O   TYR B 534      23.546  31.785 -29.316  1.00  3.890          O  
ATOM   8627  CB  TYR B 534      26.205  30.333 -30.234  1.00  5.450          C  
ATOM   8628  CG  TYR B 534      27.009  31.570 -30.621  1.00  5.450          C  
ATOM   8629  CD1 TYR B 534      26.954  32.741 -29.837  1.00  5.450          C  
ATOM   8630  CD2 TYR B 534      27.845  31.525 -31.703  1.00  5.450          C  
ATOM   8631  CE1 TYR B 534      27.740  33.828 -30.178  1.00  5.450          C  
ATOM   8632  CE2 TYR B 534      28.614  32.612 -32.029  1.00  5.450          C  
ATOM   8633  CZ  TYR B 534      28.565  33.749 -31.282  1.00  5.450          C  
ATOM   8634  OH  TYR B 534      29.345  34.802 -31.615  1.00  5.450          O  
ATOM   8635  H   TYR B 534      25.325  29.803 -32.768  1.00  4.670          H  
ATOM   8636  HA  TYR B 534      24.293  29.449 -30.046  1.00  4.670          H  
ATOM   8637 1HB  TYR B 534      26.248  30.255 -29.155  1.00  6.540          H  
ATOM   8638 2HB  TYR B 534      26.748  29.476 -30.615  1.00  6.540          H  
ATOM   8639  HD1 TYR B 534      26.308  32.793 -28.956  1.00  6.540          H  
ATOM   8640  HD2 TYR B 534      27.902  30.629 -32.301  1.00  6.540          H  
ATOM   8641  HE1 TYR B 534      27.717  34.735 -29.577  1.00  6.540          H  
ATOM   8642  HE2 TYR B 534      29.263  32.558 -32.885  1.00  6.540          H  
ATOM   8643  HH  TYR B 534      29.897  34.560 -32.361  1.00  6.540          H  
ATOM   8644  N   GLU B 535      23.734  32.277 -31.513  1.00  3.890          N  
ATOM   8645  CA  GLU B 535      23.009  33.521 -31.368  1.00  3.890          C  
ATOM   8646  C   GLU B 535      21.546  33.255 -31.031  1.00  3.890          C  
ATOM   8647  O   GLU B 535      21.018  33.803 -30.064  1.00  3.890          O  
ATOM   8648  CB  GLU B 535      23.052  34.370 -32.646  1.00  5.450          C  
ATOM   8649  CG  GLU B 535      22.385  35.752 -32.478  1.00  5.450          C  
ATOM   8650  CD  GLU B 535      22.293  36.580 -33.681  1.00  5.450          C  
ATOM   8651  OE1 GLU B 535      22.453  36.096 -34.765  1.00  5.450          O  
ATOM   8652  OE2 GLU B 535      22.081  37.760 -33.503  1.00  5.450          O  
ATOM   8653  H   GLU B 535      24.097  32.030 -32.437  1.00  4.670          H  
ATOM   8654  HA  GLU B 535      23.462  34.076 -30.553  1.00  4.670          H  
ATOM   8655 1HB  GLU B 535      24.091  34.534 -32.935  1.00  6.540          H  
ATOM   8656 2HB  GLU B 535      22.561  33.834 -33.462  1.00  6.540          H  
ATOM   8657 1HG  GLU B 535      21.390  35.645 -32.047  1.00  6.540          H  
ATOM   8658 2HG  GLU B 535      22.987  36.311 -31.790  1.00  6.540          H  
ATOM   8659  N   THR B 536      20.884  32.371 -31.791  1.00  3.890          N  
ATOM   8660  CA  THR B 536      19.459  32.159 -31.573  1.00  3.890          C  
ATOM   8661  C   THR B 536      19.198  31.322 -30.338  1.00  3.890          C  
ATOM   8662  O   THR B 536      18.142  31.437 -29.722  1.00  3.890          O  
ATOM   8663  CB  THR B 536      18.796  31.491 -32.779  1.00  5.450          C  
ATOM   8664  OG1 THR B 536      19.349  30.192 -32.974  1.00  5.450          O  
ATOM   8665  CG2 THR B 536      19.039  32.343 -34.031  1.00  5.450          C  
ATOM   8666  H   THR B 536      21.347  31.890 -32.569  1.00  4.670          H  
ATOM   8667  HA  THR B 536      18.993  33.132 -31.429  1.00  4.670          H  
ATOM   8668  HB  THR B 536      17.746  31.399 -32.591  1.00  6.540          H  
ATOM   8669  HG1 THR B 536      18.936  29.568 -32.365  1.00  6.540          H  
ATOM   8670 1HG2 THR B 536      18.573  31.872 -34.890  1.00  6.540          H  
ATOM   8671 2HG2 THR B 536      18.621  33.328 -33.885  1.00  6.540          H  
ATOM   8672 3HG2 THR B 536      20.103  32.439 -34.216  1.00  6.540          H  
ATOM   8673  N   SER B 537      20.218  30.588 -29.886  1.00  3.890          N  
ATOM   8674  CA  SER B 537      20.159  29.781 -28.680  1.00  3.890          C  
ATOM   8675  C   SER B 537      20.346  30.650 -27.423  1.00  3.890          C  
ATOM   8676  O   SER B 537      20.123  30.197 -26.288  1.00  3.890          O  
ATOM   8677  CB  SER B 537      21.235  28.728 -28.771  1.00  5.450          C  
ATOM   8678  OG  SER B 537      20.978  27.821 -29.806  1.00  5.450          O  
ATOM   8679  H   SER B 537      21.056  30.471 -30.463  1.00  4.670          H  
ATOM   8680  HA  SER B 537      19.182  29.300 -28.630  1.00  4.670          H  
ATOM   8681 1HB  SER B 537      22.177  29.217 -28.953  1.00  6.540          H  
ATOM   8682 2HB  SER B 537      21.328  28.225 -27.877  1.00  6.540          H  
ATOM   8683  HG  SER B 537      21.329  28.240 -30.612  1.00  6.540          H  
ATOM   8684  N   ARG B 538      20.699  31.923 -27.647  1.00  3.890          N  
ATOM   8685  CA  ARG B 538      20.939  32.954 -26.657  1.00  3.890          C  
ATOM   8686  C   ARG B 538      22.131  32.700 -25.733  1.00  3.890          C  
ATOM   8687  O   ARG B 538      22.018  32.903 -24.520  1.00  3.890          O  
ATOM   8688  CB  ARG B 538      19.697  33.129 -25.792  1.00  5.450          C  
ATOM   8689  CG  ARG B 538      18.408  33.383 -26.578  1.00  5.450          C  
ATOM   8690  CD  ARG B 538      17.255  33.637 -25.696  1.00  5.450          C  
ATOM   8691  NE  ARG B 538      15.989  33.467 -26.414  1.00  5.450          N  
ATOM   8692  CZ  ARG B 538      14.765  33.531 -25.859  1.00  5.450          C  
ATOM   8693  NH1 ARG B 538      14.623  33.818 -24.581  1.00  5.450          N  
ATOM   8694  NH2 ARG B 538      13.700  33.272 -26.598  1.00  5.450          N  
ATOM   8695  H   ARG B 538      20.805  32.241 -28.612  1.00  4.670          H  
ATOM   8696  HA  ARG B 538      21.122  33.872 -27.201  1.00  4.670          H  
ATOM   8697 1HB  ARG B 538      19.545  32.268 -25.151  1.00  6.540          H  
ATOM   8698 2HB  ARG B 538      19.843  33.992 -25.141  1.00  6.540          H  
ATOM   8699 1HG  ARG B 538      18.547  34.241 -27.234  1.00  6.540          H  
ATOM   8700 2HG  ARG B 538      18.165  32.507 -27.181  1.00  6.540          H  
ATOM   8701 1HD  ARG B 538      17.276  32.958 -24.858  1.00  6.540          H  
ATOM   8702 2HD  ARG B 538      17.309  34.661 -25.334  1.00  6.540          H  
ATOM   8703  HE  ARG B 538      16.034  33.225 -27.398  1.00  6.540          H  
ATOM   8704 1HH1 ARG B 538      15.428  33.991 -24.004  1.00  6.540          H  
ATOM   8705 2HH1 ARG B 538      13.703  33.839 -24.169  1.00  6.540          H  
ATOM   8706 1HH2 ARG B 538      13.791  32.985 -27.583  1.00  6.540          H  
ATOM   8707 2HH2 ARG B 538      12.764  33.250 -26.182  1.00  6.540          H  
ATOM   8708  N   PHE B 539      23.266  32.257 -26.282  1.00  3.890          N  
ATOM   8709  CA  PHE B 539      24.453  32.092 -25.448  1.00  3.890          C  
ATOM   8710  C   PHE B 539      25.144  33.421 -25.374  1.00  3.890          C  
ATOM   8711  O   PHE B 539      25.332  34.051 -26.407  1.00  3.890          O  
ATOM   8712  CB  PHE B 539      25.472  31.127 -26.051  1.00  5.450          C  
ATOM   8713  CG  PHE B 539      25.143  29.703 -26.030  1.00  5.450          C  
ATOM   8714  CD1 PHE B 539      24.530  29.123 -27.092  1.00  5.450          C  
ATOM   8715  CD2 PHE B 539      25.487  28.930 -24.963  1.00  5.450          C  
ATOM   8716  CE1 PHE B 539      24.260  27.787 -27.120  1.00  5.450          C  
ATOM   8717  CE2 PHE B 539      25.219  27.609 -24.959  1.00  5.450          C  
ATOM   8718  CZ  PHE B 539      24.603  27.021 -26.055  1.00  5.450          C  
ATOM   8719  H   PHE B 539      23.310  32.078 -27.290  1.00  4.670          H  
ATOM   8720  HA  PHE B 539      24.160  31.774 -24.449  1.00  4.670          H  
ATOM   8721 1HB  PHE B 539      25.647  31.413 -27.084  1.00  6.540          H  
ATOM   8722 2HB  PHE B 539      26.424  31.255 -25.532  1.00  6.540          H  
ATOM   8723  HD1 PHE B 539      24.264  29.753 -27.913  1.00  6.540          H  
ATOM   8724  HD2 PHE B 539      25.988  29.385 -24.108  1.00  6.540          H  
ATOM   8725  HE1 PHE B 539      23.771  27.339 -27.986  1.00  6.540          H  
ATOM   8726  HE2 PHE B 539      25.501  27.026 -24.088  1.00  6.540          H  
ATOM   8727  HZ  PHE B 539      24.387  25.959 -26.070  1.00  6.540          H  
ATOM   8728  N   ASN B 540      25.634  33.823 -24.203  1.00  3.890          N  
ATOM   8729  CA  ASN B 540      26.352  35.090 -24.177  1.00  3.890          C  
ATOM   8730  C   ASN B 540      27.583  35.057 -25.071  1.00  3.890          C  
ATOM   8731  O   ASN B 540      27.892  36.071 -25.725  1.00  3.890          O  
ATOM   8732  CB  ASN B 540      26.651  35.543 -22.762  1.00  5.450          C  
ATOM   8733  CG  ASN B 540      25.384  36.114 -22.105  1.00  5.450          C  
ATOM   8734  OD1 ASN B 540      24.437  36.494 -22.806  1.00  5.450          O  
ATOM   8735  ND2 ASN B 540      25.343  36.192 -20.808  1.00  5.450          N  
ATOM   8736  H   ASN B 540      25.457  33.291 -23.360  1.00  4.670          H  
ATOM   8737  HA  ASN B 540      25.703  35.841 -24.580  1.00  4.670          H  
ATOM   8738 1HB  ASN B 540      27.023  34.701 -22.169  1.00  6.540          H  
ATOM   8739 2HB  ASN B 540      27.427  36.308 -22.773  1.00  6.540          H  
ATOM   8740 1HD2 ASN B 540      24.538  36.564 -20.359  1.00  6.540          H  
ATOM   8741 2HD2 ASN B 540      26.111  35.883 -20.235  1.00  6.540          H  
ATOM   8742  N   TYR B 541      28.245  33.888 -25.141  1.00  3.890          N  
ATOM   8743  CA  TYR B 541      29.433  33.765 -25.986  1.00  3.890          C  
ATOM   8744  C   TYR B 541      29.486  32.548 -26.912  1.00  3.890          C  
ATOM   8745  O   TYR B 541      28.902  31.487 -26.630  1.00  3.890          O  
ATOM   8746  CB  TYR B 541      30.701  33.725 -25.145  1.00  5.450          C  
ATOM   8747  CG  TYR B 541      30.953  34.911 -24.316  1.00  5.450          C  
ATOM   8748  CD1 TYR B 541      30.713  34.893 -22.954  1.00  5.450          C  
ATOM   8749  CD2 TYR B 541      31.417  36.028 -24.915  1.00  5.450          C  
ATOM   8750  CE1 TYR B 541      30.993  36.028 -22.204  1.00  5.450          C  
ATOM   8751  CE2 TYR B 541      31.680  37.146 -24.190  1.00  5.450          C  
ATOM   8752  CZ  TYR B 541      31.494  37.161 -22.851  1.00  5.450          C  
ATOM   8753  OH  TYR B 541      31.800  38.315 -22.153  1.00  5.450          O  
ATOM   8754  H   TYR B 541      27.946  33.117 -24.531  1.00  4.670          H  
ATOM   8755  HA  TYR B 541      29.473  34.644 -26.628  1.00  4.670          H  
ATOM   8756 1HB  TYR B 541      30.649  32.880 -24.484  1.00  6.540          H  
ATOM   8757 2HB  TYR B 541      31.566  33.579 -25.798  1.00  6.540          H  
ATOM   8758  HD1 TYR B 541      30.326  33.992 -22.476  1.00  6.540          H  
ATOM   8759  HD2 TYR B 541      31.590  36.024 -25.993  1.00  6.540          H  
ATOM   8760  HE1 TYR B 541      30.829  36.034 -21.123  1.00  6.540          H  
ATOM   8761  HE2 TYR B 541      32.056  38.024 -24.679  1.00  6.540          H  
ATOM   8762  HH  TYR B 541      32.063  38.088 -21.223  1.00  6.540          H  
ATOM   8763  N   GLY B 542      30.303  32.692 -27.963  1.00  3.890          N  
ATOM   8764  CA  GLY B 542      30.622  31.580 -28.860  1.00  3.890          C  
ATOM   8765  C   GLY B 542      31.932  31.847 -29.602  1.00  3.890          C  
ATOM   8766  O   GLY B 542      32.432  32.970 -29.601  1.00  3.890          O  
ATOM   8767  H   GLY B 542      30.680  33.632 -28.151  1.00  4.670          H  
ATOM   8768 1HA  GLY B 542      30.710  30.659 -28.282  1.00  4.670          H  
ATOM   8769 2HA  GLY B 542      29.817  31.433 -29.569  1.00  4.670          H  
ATOM   8770  N   VAL B 543      32.469  30.809 -30.231  1.00  3.890          N  
ATOM   8771  CA  VAL B 543      33.774  30.839 -30.905  1.00  3.890          C  
ATOM   8772  C   VAL B 543      33.699  30.297 -32.338  1.00  3.890          C  
ATOM   8773  O   VAL B 543      32.740  29.599 -32.675  1.00  3.890          O  
ATOM   8774  CB  VAL B 543      34.800  30.119 -29.960  1.00  5.450          C  
ATOM   8775  CG1 VAL B 543      34.405  28.690 -29.705  1.00  5.450          C  
ATOM   8776  CG2 VAL B 543      36.249  30.145 -30.527  1.00  5.450          C  
ATOM   8777  H   VAL B 543      31.945  29.944 -30.217  1.00  4.670          H  
ATOM   8778  HA  VAL B 543      34.091  31.875 -30.977  1.00  4.670          H  
ATOM   8779  HB  VAL B 543      34.778  30.633 -29.005  1.00  6.540          H  
ATOM   8780 1HG1 VAL B 543      35.108  28.268 -29.016  1.00  6.540          H  
ATOM   8781 2HG1 VAL B 543      33.404  28.640 -29.272  1.00  6.540          H  
ATOM   8782 3HG1 VAL B 543      34.435  28.153 -30.606  1.00  6.540          H  
ATOM   8783 1HG2 VAL B 543      36.913  29.669 -29.815  1.00  6.540          H  
ATOM   8784 2HG2 VAL B 543      36.307  29.605 -31.472  1.00  6.540          H  
ATOM   8785 3HG2 VAL B 543      36.573  31.164 -30.676  1.00  6.540          H  
ATOM   8786  N   SER B 544      34.659  30.688 -33.193  1.00  3.890          N  
ATOM   8787  CA  SER B 544      34.713  30.210 -34.588  1.00  3.890          C  
ATOM   8788  C   SER B 544      35.212  28.786 -34.697  1.00  3.890          C  
ATOM   8789  O   SER B 544      35.786  28.231 -33.760  1.00  3.890          O  
ATOM   8790  CB  SER B 544      35.703  30.985 -35.452  1.00  5.450          C  
ATOM   8791  OG  SER B 544      37.023  30.587 -35.187  1.00  5.450          O  
ATOM   8792  H   SER B 544      35.356  31.360 -32.854  1.00  4.670          H  
ATOM   8793  HA  SER B 544      33.716  30.252 -35.012  1.00  4.670          H  
ATOM   8794 1HB  SER B 544      35.480  30.848 -36.508  1.00  6.540          H  
ATOM   8795 2HB  SER B 544      35.616  32.036 -35.230  1.00  6.540          H  
ATOM   8796  HG  SER B 544      37.207  29.778 -35.781  1.00  6.540          H  
ATOM   8797  N   LEU B 545      35.042  28.219 -35.888  1.00  3.890          N  
ATOM   8798  CA  LEU B 545      35.566  26.909 -36.246  1.00  3.890          C  
ATOM   8799  C   LEU B 545      37.024  27.072 -36.566  1.00  3.890          C  
ATOM   8800  O   LEU B 545      37.515  28.208 -36.699  1.00  3.890          O  
ATOM   8801  CB  LEU B 545      34.856  26.288 -37.459  1.00  5.450          C  
ATOM   8802  CG  LEU B 545      33.378  25.989 -37.341  1.00  5.450          C  
ATOM   8803  CD1 LEU B 545      32.845  25.512 -38.692  1.00  5.450          C  
ATOM   8804  CD2 LEU B 545      33.150  24.904 -36.302  1.00  5.450          C  
ATOM   8805  H   LEU B 545      34.544  28.745 -36.587  1.00  4.670          H  
ATOM   8806  HA  LEU B 545      35.496  26.241 -35.400  1.00  4.670          H  
ATOM   8807 1HB  LEU B 545      34.982  26.955 -38.289  1.00  6.540          H  
ATOM   8808 2HB  LEU B 545      35.357  25.352 -37.704  1.00  6.540          H  
ATOM   8809  HG  LEU B 545      32.865  26.880 -37.066  1.00  6.540          H  
ATOM   8810 1HD1 LEU B 545      31.775  25.306 -38.607  1.00  6.540          H  
ATOM   8811 2HD1 LEU B 545      33.004  26.268 -39.443  1.00  6.540          H  
ATOM   8812 3HD1 LEU B 545      33.360  24.602 -38.993  1.00  6.540          H  
ATOM   8813 1HD2 LEU B 545      32.105  24.696 -36.231  1.00  6.540          H  
ATOM   8814 2HD2 LEU B 545      33.669  24.009 -36.600  1.00  6.540          H  
ATOM   8815 3HD2 LEU B 545      33.502  25.204 -35.354  1.00  6.540          H  
ATOM   8816  N   ASP B 546      37.725  25.944 -36.615  1.00  3.890          N  
ATOM   8817  CA  ASP B 546      39.138  25.917 -36.884  1.00  3.890          C  
ATOM   8818  C   ASP B 546      39.643  24.596 -37.456  1.00  3.890          C  
ATOM   8819  O   ASP B 546      38.866  23.702 -37.813  1.00  3.890          O  
ATOM   8820  CB  ASP B 546      39.835  26.181 -35.584  1.00  5.450          C  
ATOM   8821  CG  ASP B 546      39.484  25.145 -34.512  1.00  5.450          C  
ATOM   8822  OD1 ASP B 546      39.009  24.111 -34.863  1.00  5.450          O  
ATOM   8823  OD2 ASP B 546      39.660  25.409 -33.336  1.00  5.450          O  
ATOM   8824  H   ASP B 546      37.269  25.054 -36.451  1.00  4.670          H  
ATOM   8825  HA  ASP B 546      39.358  26.711 -37.587  1.00  4.670          H  
ATOM   8826 1HB  ASP B 546      40.892  26.178 -35.754  1.00  6.540          H  
ATOM   8827 2HB  ASP B 546      39.556  27.147 -35.252  1.00  6.540          H  
ATOM   8828  N   HIS B 547      40.966  24.505 -37.631  1.00  3.890          N  
ATOM   8829  CA  HIS B 547      41.577  23.260 -38.069  1.00  3.890          C  
ATOM   8830  C   HIS B 547      42.427  22.737 -36.901  1.00  3.890          C  
ATOM   8831  O   HIS B 547      43.464  23.301 -36.543  1.00  3.890          O  
ATOM   8832  CB  HIS B 547      42.366  23.471 -39.357  1.00  5.450          C  
ATOM   8833  CG  HIS B 547      42.947  22.219 -40.011  1.00  5.450          C  
ATOM   8834  ND1 HIS B 547      43.616  22.266 -41.226  1.00  5.450          N  
ATOM   8835  CD2 HIS B 547      42.967  20.912 -39.633  1.00  5.450          C  
ATOM   8836  CE1 HIS B 547      44.023  21.057 -41.554  1.00  5.450          C  
ATOM   8837  NE2 HIS B 547      43.640  20.218 -40.610  1.00  5.450          N  
ATOM   8838  H   HIS B 547      41.569  25.297 -37.418  1.00  4.670          H  
ATOM   8839  HA  HIS B 547      40.809  22.517 -38.274  1.00  4.670          H  
ATOM   8840 1HB  HIS B 547      41.719  23.939 -40.064  1.00  6.540          H  
ATOM   8841 2HB  HIS B 547      43.178  24.166 -39.157  1.00  6.540          H  
ATOM   8842  HD2 HIS B 547      42.543  20.475 -38.734  1.00  6.540          H  
ATOM   8843  HE1 HIS B 547      44.579  20.795 -42.454  1.00  6.540          H  
ATOM   8844  HE2 HIS B 547      43.814  19.219 -40.599  1.00  6.540          H  
ATOM   8845  N   ILE B 548      41.944  21.660 -36.298  1.00  3.890          N  
ATOM   8846  CA  ILE B 548      42.498  21.073 -35.082  1.00  3.890          C  
ATOM   8847  C   ILE B 548      43.914  20.505 -35.213  1.00  3.890          C  
ATOM   8848  O   ILE B 548      44.232  19.812 -36.188  1.00  3.890          O  
ATOM   8849  CB  ILE B 548      41.553  19.946 -34.553  1.00  5.450          C  
ATOM   8850  CG1 ILE B 548      40.095  20.508 -34.189  1.00  5.450          C  
ATOM   8851  CG2 ILE B 548      42.181  19.239 -33.342  1.00  5.450          C  
ATOM   8852  CD1 ILE B 548      40.002  21.552 -33.074  1.00  5.450          C  
ATOM   8853  H   ILE B 548      41.105  21.255 -36.694  1.00  4.670          H  
ATOM   8854  HA  ILE B 548      42.546  21.860 -34.334  1.00  4.670          H  
ATOM   8855  HB  ILE B 548      41.406  19.203 -35.336  1.00  6.540          H  
ATOM   8856 1HG1 ILE B 548      39.671  20.963 -35.081  1.00  6.540          H  
ATOM   8857 2HG1 ILE B 548      39.461  19.662 -33.898  1.00  6.540          H  
ATOM   8858 1HG2 ILE B 548      41.548  18.468 -33.002  1.00  6.540          H  
ATOM   8859 2HG2 ILE B 548      43.120  18.790 -33.613  1.00  6.540          H  
ATOM   8860 3HG2 ILE B 548      42.343  19.944 -32.534  1.00  6.540          H  
ATOM   8861 1HD1 ILE B 548      38.962  21.840 -32.955  1.00  6.540          H  
ATOM   8862 2HD1 ILE B 548      40.367  21.150 -32.137  1.00  6.540          H  
ATOM   8863 3HD1 ILE B 548      40.572  22.436 -33.342  1.00  6.540          H  
ATOM   8864  N   ILE B 549      44.745  20.806 -34.201  1.00  3.890          N  
ATOM   8865  CA  ILE B 549      46.098  20.278 -34.069  1.00  3.890          C  
ATOM   8866  C   ILE B 549      45.976  18.844 -33.579  1.00  3.890          C  
ATOM   8867  O   ILE B 549      45.368  18.579 -32.543  1.00  3.890          O  
ATOM   8868  CB  ILE B 549      46.946  21.097 -33.074  1.00  5.450          C  
ATOM   8869  CG1 ILE B 549      47.148  22.544 -33.580  1.00  5.450          C  
ATOM   8870  CG2 ILE B 549      48.313  20.399 -32.871  1.00  5.450          C  
ATOM   8871  CD1 ILE B 549      47.670  23.514 -32.494  1.00  5.450          C  
ATOM   8872  H   ILE B 549      44.388  21.414 -33.477  1.00  4.670          H  
ATOM   8873  HA  ILE B 549      46.588  20.270 -35.025  1.00  4.670          H  
ATOM   8874  HB  ILE B 549      46.429  21.156 -32.139  1.00  6.540          H  
ATOM   8875 1HG1 ILE B 549      47.876  22.517 -34.386  1.00  6.540          H  
ATOM   8876 2HG1 ILE B 549      46.214  22.919 -33.980  1.00  6.540          H  
ATOM   8877 1HG2 ILE B 549      48.920  20.947 -32.164  1.00  6.540          H  
ATOM   8878 2HG2 ILE B 549      48.171  19.390 -32.484  1.00  6.540          H  
ATOM   8879 3HG2 ILE B 549      48.830  20.343 -33.826  1.00  6.540          H  
ATOM   8880 1HD1 ILE B 549      47.812  24.485 -32.871  1.00  6.540          H  
ATOM   8881 2HD1 ILE B 549      46.938  23.581 -31.710  1.00  6.540          H  
ATOM   8882 3HD1 ILE B 549      48.612  23.175 -32.088  1.00  6.540          H  
ATOM   8883  N   PHE B 550      46.583  17.938 -34.320  1.00  3.890          N  
ATOM   8884  CA  PHE B 550      46.535  16.511 -34.077  1.00  3.890          C  
ATOM   8885  C   PHE B 550      47.972  16.018 -34.108  1.00  3.890          C  
ATOM   8886  O   PHE B 550      48.782  16.561 -34.856  1.00  3.890          O  
ATOM   8887  CB  PHE B 550      45.697  15.833 -35.162  1.00  5.450          C  
ATOM   8888  CG  PHE B 550      45.410  14.395 -34.922  1.00  5.450          C  
ATOM   8889  CD1 PHE B 550      44.334  14.031 -34.136  1.00  5.450          C  
ATOM   8890  CD2 PHE B 550      46.194  13.405 -35.468  1.00  5.450          C  
ATOM   8891  CE1 PHE B 550      44.046  12.711 -33.905  1.00  5.450          C  
ATOM   8892  CE2 PHE B 550      45.914  12.080 -35.236  1.00  5.450          C  
ATOM   8893  CZ  PHE B 550      44.833  11.732 -34.453  1.00  5.450          C  
ATOM   8894  H   PHE B 550      47.087  18.263 -35.130  1.00  4.670          H  
ATOM   8895  HA  PHE B 550      46.104  16.317 -33.093  1.00  4.670          H  
ATOM   8896 1HB  PHE B 550      44.745  16.357 -35.262  1.00  6.540          H  
ATOM   8897 2HB  PHE B 550      46.212  15.914 -36.120  1.00  6.540          H  
ATOM   8898  HD1 PHE B 550      43.703  14.808 -33.698  1.00  6.540          H  
ATOM   8899  HD2 PHE B 550      47.051  13.680 -36.091  1.00  6.540          H  
ATOM   8900  HE1 PHE B 550      43.189  12.445 -33.282  1.00  6.540          H  
ATOM   8901  HE2 PHE B 550      46.548  11.308 -35.674  1.00  6.540          H  
ATOM   8902  HZ  PHE B 550      44.606  10.681 -34.268  1.00  6.540          H  
ATOM   8903  N   GLY B 551      48.325  15.045 -33.276  1.00  3.890          N  
ATOM   8904  CA  GLY B 551      49.705  14.577 -33.278  1.00  3.890          C  
ATOM   8905  C   GLY B 551      50.135  14.067 -34.650  1.00  3.890          C  
ATOM   8906  O   GLY B 551      49.363  13.439 -35.375  1.00  3.890          O  
ATOM   8907  H   GLY B 551      47.646  14.621 -32.658  1.00  4.670          H  
ATOM   8908 1HA  GLY B 551      50.361  15.392 -32.972  1.00  4.670          H  
ATOM   8909 2HA  GLY B 551      49.820  13.782 -32.542  1.00  4.670          H  
ATOM   8910  N   TYR B 552      51.390  14.334 -34.990  1.00  3.890          N  
ATOM   8911  CA  TYR B 552      51.957  13.934 -36.265  1.00  3.890          C  
ATOM   8912  C   TYR B 552      52.278  12.445 -36.307  1.00  3.890          C  
ATOM   8913  O   TYR B 552      52.657  11.848 -35.296  1.00  3.890          O  
ATOM   8914  CB  TYR B 552      53.158  14.803 -36.626  1.00  5.450          C  
ATOM   8915  CG  TYR B 552      53.675  14.510 -38.015  1.00  5.450          C  
ATOM   8916  CD1 TYR B 552      52.904  14.890 -39.090  1.00  5.450          C  
ATOM   8917  CD2 TYR B 552      54.896  13.894 -38.229  1.00  5.450          C  
ATOM   8918  CE1 TYR B 552      53.316  14.628 -40.360  1.00  5.450          C  
ATOM   8919  CE2 TYR B 552      55.310  13.639 -39.508  1.00  5.450          C  
ATOM   8920  CZ  TYR B 552      54.516  13.990 -40.569  1.00  5.450          C  
ATOM   8921  OH  TYR B 552      54.909  13.720 -41.852  1.00  5.450          O  
ATOM   8922  H   TYR B 552      51.963  14.848 -34.338  1.00  4.670          H  
ATOM   8923  HA  TYR B 552      51.199  14.108 -37.029  1.00  4.670          H  
ATOM   8924 1HB  TYR B 552      52.858  15.852 -36.585  1.00  6.540          H  
ATOM   8925 2HB  TYR B 552      53.961  14.665 -35.912  1.00  6.540          H  
ATOM   8926  HD1 TYR B 552      51.951  15.390 -38.925  1.00  6.540          H  
ATOM   8927  HD2 TYR B 552      55.524  13.607 -37.405  1.00  6.540          H  
ATOM   8928  HE1 TYR B 552      52.689  14.920 -41.204  1.00  6.540          H  
ATOM   8929  HE2 TYR B 552      56.268  13.145 -39.684  1.00  6.540          H  
ATOM   8930  HH  TYR B 552      55.878  13.553 -41.885  1.00  6.540          H  
ATOM   8931  N   GLU B 553      52.108  11.851 -37.481  1.00  3.890          N  
ATOM   8932  CA  GLU B 553      52.368  10.438 -37.711  1.00  3.890          C  
ATOM   8933  C   GLU B 553      53.746   9.998 -37.223  1.00  3.890          C  
ATOM   8934  O   GLU B 553      54.764  10.651 -37.491  1.00  3.890          O  
ATOM   8935  CB  GLU B 553      52.213  10.130 -39.201  1.00  5.450          C  
ATOM   8936  CG  GLU B 553      52.343   8.655 -39.572  1.00  5.450          C  
ATOM   8937  CD  GLU B 553      52.081   8.399 -41.030  1.00  5.450          C  
ATOM   8938  OE1 GLU B 553      51.838   9.341 -41.743  1.00  5.450          O  
ATOM   8939  OE2 GLU B 553      52.106   7.260 -41.428  1.00  5.450          O  
ATOM   8940  H   GLU B 553      51.782  12.413 -38.258  1.00  4.670          H  
ATOM   8941  HA  GLU B 553      51.619   9.866 -37.162  1.00  4.670          H  
ATOM   8942 1HB  GLU B 553      51.241  10.479 -39.544  1.00  6.540          H  
ATOM   8943 2HB  GLU B 553      52.972  10.680 -39.761  1.00  6.540          H  
ATOM   8944 1HG  GLU B 553      53.355   8.315 -39.343  1.00  6.540          H  
ATOM   8945 2HG  GLU B 553      51.647   8.071 -38.972  1.00  6.540          H  
ATOM   8946  N   LYS B 554      53.755   8.862 -36.516  1.00  3.890          N  
ATOM   8947  CA  LYS B 554      54.953   8.257 -35.950  1.00  3.890          C  
ATOM   8948  C   LYS B 554      56.066   8.236 -36.994  1.00  3.890          C  
ATOM   8949  O   LYS B 554      55.842   7.748 -38.098  1.00  3.890          O  
ATOM   8950  CB  LYS B 554      54.649   6.831 -35.489  1.00  5.450          C  
ATOM   8951  CG  LYS B 554      55.812   6.114 -34.816  1.00  5.450          C  
ATOM   8952  CD  LYS B 554      55.400   4.731 -34.331  1.00  5.450          C  
ATOM   8953  CE  LYS B 554      56.555   4.017 -33.644  1.00  5.450          C  
ATOM   8954  NZ  LYS B 554      56.165   2.659 -33.167  1.00  5.450          N  
ATOM   8955  H   LYS B 554      52.866   8.407 -36.357  1.00  4.670          H  
ATOM   8956  HA  LYS B 554      55.239   8.830 -35.081  1.00  4.670          H  
ATOM   8957 1HB  LYS B 554      53.814   6.849 -34.787  1.00  6.540          H  
ATOM   8958 2HB  LYS B 554      54.339   6.234 -36.348  1.00  6.540          H  
ATOM   8959 1HG  LYS B 554      56.636   6.006 -35.524  1.00  6.540          H  
ATOM   8960 2HG  LYS B 554      56.157   6.703 -33.967  1.00  6.540          H  
ATOM   8961 1HD  LYS B 554      54.569   4.822 -33.629  1.00  6.540          H  
ATOM   8962 2HD  LYS B 554      55.070   4.135 -35.182  1.00  6.540          H  
ATOM   8963 1HE  LYS B 554      57.382   3.920 -34.346  1.00  6.540          H  
ATOM   8964 2HE  LYS B 554      56.884   4.609 -32.790  1.00  6.540          H  
ATOM   8965 1HZ  LYS B 554      56.957   2.218 -32.718  1.00  6.540          H  
ATOM   8966 2HZ  LYS B 554      55.405   2.738 -32.504  1.00  6.540          H  
ATOM   8967 3HZ  LYS B 554      55.869   2.097 -33.952  1.00  6.540          H  
ATOM   8968  N   PRO B 555      57.298   8.691 -36.666  1.00  3.890          N  
ATOM   8969  CA  PRO B 555      57.889   9.183 -35.404  1.00  3.890          C  
ATOM   8970  C   PRO B 555      57.260  10.410 -34.726  1.00  3.890          C  
ATOM   8971  O   PRO B 555      57.524  10.647 -33.550  1.00  3.890          O  
ATOM   8972  CB  PRO B 555      59.322   9.543 -35.847  1.00  5.830          C  
ATOM   8973  CG  PRO B 555      59.585   8.688 -37.059  1.00  5.830          C  
ATOM   8974  CD  PRO B 555      58.260   8.623 -37.767  1.00  5.830          C  
ATOM   8975  HA  PRO B 555      57.930   8.351 -34.691  1.00  4.670          H  
ATOM   8976 1HB  PRO B 555      59.393  10.617 -36.069  1.00  7.000          H  
ATOM   8977 2HB  PRO B 555      60.031   9.350 -35.022  1.00  7.000          H  
ATOM   8978 1HG  PRO B 555      60.372   9.146 -37.679  1.00  7.000          H  
ATOM   8979 2HG  PRO B 555      59.957   7.696 -36.758  1.00  7.000          H  
ATOM   8980 1HD  PRO B 555      58.118   9.483 -38.440  1.00  7.000          H  
ATOM   8981 2HD  PRO B 555      58.159   7.666 -38.303  1.00  7.000          H  
ATOM   8982  N   GLY B 556      56.494  11.217 -35.452  1.00  3.890          N  
ATOM   8983  CA  GLY B 556      55.861  12.400 -34.866  1.00  3.890          C  
ATOM   8984  C   GLY B 556      56.784  13.614 -34.747  1.00  3.890          C  
ATOM   8985  O   GLY B 556      56.390  14.656 -34.217  1.00  3.890          O  
ATOM   8986  H   GLY B 556      56.253  11.005 -36.423  1.00  4.670          H  
ATOM   8987 1HA  GLY B 556      55.001  12.654 -35.468  1.00  4.670          H  
ATOM   8988 2HA  GLY B 556      55.469  12.143 -33.884  1.00  4.670          H  
ATOM   8989  N   GLU B 557      58.004  13.474 -35.238  1.00  3.890          N  
ATOM   8990  CA  GLU B 557      59.010  14.516 -35.147  1.00  3.890          C  
ATOM   8991  C   GLU B 557      58.884  15.582 -36.228  1.00  3.890          C  
ATOM   8992  O   GLU B 557      58.615  15.291 -37.392  1.00  3.890          O  
ATOM   8993  CB  GLU B 557      60.398  13.889 -35.199  1.00  5.450          C  
ATOM   8994  CG  GLU B 557      60.734  12.989 -33.999  1.00  5.450          C  
ATOM   8995  CD  GLU B 557      62.102  12.372 -34.092  1.00  5.450          C  
ATOM   8996  OE1 GLU B 557      62.647  12.370 -35.169  1.00  5.450          O  
ATOM   8997  OE2 GLU B 557      62.612  11.923 -33.093  1.00  5.450          O  
ATOM   8998  H   GLU B 557      58.218  12.590 -35.672  1.00  4.670          H  
ATOM   8999  HA  GLU B 557      58.896  15.007 -34.179  1.00  4.670          H  
ATOM   9000 1HB  GLU B 557      60.501  13.298 -36.109  1.00  6.540          H  
ATOM   9001 2HB  GLU B 557      61.127  14.682 -35.237  1.00  6.540          H  
ATOM   9002 1HG  GLU B 557      60.676  13.583 -33.088  1.00  6.540          H  
ATOM   9003 2HG  GLU B 557      59.987  12.198 -33.930  1.00  6.540          H  
ATOM   9004  N   SER B 558      59.184  16.818 -35.834  1.00  3.890          N  
ATOM   9005  CA  SER B 558      59.183  18.001 -36.686  1.00  3.890          C  
ATOM   9006  C   SER B 558      60.447  18.195 -37.512  1.00  3.890          C  
ATOM   9007  O   SER B 558      60.505  19.075 -38.371  1.00  3.890          O  
ATOM   9008  CB  SER B 558      58.970  19.219 -35.828  1.00  5.450          C  
ATOM   9009  OG  SER B 558      60.062  19.398 -34.967  1.00  5.450          O  
ATOM   9010  H   SER B 558      59.399  16.969 -34.856  1.00  4.670          H  
ATOM   9011  HA  SER B 558      58.359  17.907 -37.382  1.00  4.670          H  
ATOM   9012 1HB  SER B 558      58.848  20.093 -36.458  1.00  6.540          H  
ATOM   9013 2HB  SER B 558      58.058  19.093 -35.254  1.00  6.540          H  
ATOM   9014  HG  SER B 558      59.947  20.255 -34.544  1.00  6.540          H  
ATOM   9015  N   PHE B 559      61.451  17.358 -37.292  1.00  3.890          N  
ATOM   9016  CA  PHE B 559      62.744  17.507 -37.957  1.00  3.890          C  
ATOM   9017  C   PHE B 559      62.637  17.481 -39.479  1.00  3.890          C  
ATOM   9018  O   PHE B 559      63.380  18.182 -40.166  1.00  3.890          O  
ATOM   9019  CB  PHE B 559      63.706  16.402 -37.527  1.00  5.450          C  
ATOM   9020  CG  PHE B 559      64.160  16.500 -36.098  1.00  5.450          C  
ATOM   9021  CD1 PHE B 559      63.878  15.478 -35.220  1.00  5.450          C  
ATOM   9022  CD2 PHE B 559      64.850  17.609 -35.622  1.00  5.450          C  
ATOM   9023  CE1 PHE B 559      64.266  15.538 -33.903  1.00  5.450          C  
ATOM   9024  CE2 PHE B 559      65.243  17.676 -34.299  1.00  5.450          C  
ATOM   9025  CZ  PHE B 559      64.949  16.638 -33.439  1.00  5.450          C  
ATOM   9026  H   PHE B 559      61.321  16.635 -36.601  1.00  4.670          H  
ATOM   9027  HA  PHE B 559      63.160  18.472 -37.668  1.00  4.670          H  
ATOM   9028 1HB  PHE B 559      63.230  15.431 -37.667  1.00  6.540          H  
ATOM   9029 2HB  PHE B 559      64.588  16.426 -38.165  1.00  6.540          H  
ATOM   9030  HD1 PHE B 559      63.348  14.598 -35.580  1.00  6.540          H  
ATOM   9031  HD2 PHE B 559      65.083  18.432 -36.298  1.00  6.540          H  
ATOM   9032  HE1 PHE B 559      64.030  14.703 -33.230  1.00  6.540          H  
ATOM   9033  HE2 PHE B 559      65.785  18.549 -33.934  1.00  6.540          H  
ATOM   9034  HZ  PHE B 559      65.258  16.688 -32.395  1.00  6.540          H  
ATOM   9035  N   SER B 560      61.732  16.659 -40.014  1.00  3.890          N  
ATOM   9036  CA  SER B 560      61.540  16.526 -41.456  1.00  3.890          C  
ATOM   9037  C   SER B 560      60.910  17.762 -42.103  1.00  3.890          C  
ATOM   9038  O   SER B 560      60.888  17.886 -43.331  1.00  3.890          O  
ATOM   9039  CB  SER B 560      60.617  15.361 -41.734  1.00  5.450          C  
ATOM   9040  OG  SER B 560      59.316  15.661 -41.287  1.00  5.450          O  
ATOM   9041  H   SER B 560      61.146  16.096 -39.411  1.00  4.670          H  
ATOM   9042  HA  SER B 560      62.512  16.349 -41.917  1.00  4.670          H  
ATOM   9043 1HB  SER B 560      60.597  15.154 -42.804  1.00  6.540          H  
ATOM   9044 2HB  SER B 560      60.980  14.469 -41.231  1.00  6.540          H  
ATOM   9045  HG  SER B 560      58.741  14.891 -41.562  1.00  6.540          H  
ATOM   9046  N   GLY B 561      60.312  18.635 -41.288  1.00  3.890          N  
ATOM   9047  CA  GLY B 561      59.619  19.830 -41.754  1.00  3.890          C  
ATOM   9048  C   GLY B 561      58.177  19.540 -42.183  1.00  3.890          C  
ATOM   9049  O   GLY B 561      57.421  20.459 -42.520  1.00  3.890          O  
ATOM   9050  H   GLY B 561      60.400  18.508 -40.278  1.00  4.670          H  
ATOM   9051 1HA  GLY B 561      59.624  20.571 -40.953  1.00  4.670          H  
ATOM   9052 2HA  GLY B 561      60.172  20.262 -42.586  1.00  4.670          H  
ATOM   9053  N   GLU B 562      57.784  18.264 -42.150  1.00  3.890          N  
ATOM   9054  CA  GLU B 562      56.451  17.838 -42.556  1.00  3.890          C  
ATOM   9055  C   GLU B 562      55.391  18.401 -41.622  1.00  3.890          C  
ATOM   9056  O   GLU B 562      54.309  18.809 -42.052  1.00  3.890          O  
ATOM   9057  CB  GLU B 562      56.421  16.323 -42.597  1.00  5.450          C  
ATOM   9058  CG  GLU B 562      57.276  15.728 -43.741  1.00  5.450          C  
ATOM   9059  CD  GLU B 562      57.521  14.257 -43.602  1.00  5.450          C  
ATOM   9060  OE1 GLU B 562      57.493  13.791 -42.475  1.00  5.450          O  
ATOM   9061  OE2 GLU B 562      57.736  13.598 -44.587  1.00  5.450          O  
ATOM   9062  H   GLU B 562      58.450  17.547 -41.851  1.00  4.670          H  
ATOM   9063  HA  GLU B 562      56.259  18.215 -43.561  1.00  4.670          H  
ATOM   9064 1HB  GLU B 562      56.752  15.921 -41.644  1.00  6.540          H  
ATOM   9065 2HB  GLU B 562      55.395  16.005 -42.755  1.00  6.540          H  
ATOM   9066 1HG  GLU B 562      56.765  15.909 -44.683  1.00  6.540          H  
ATOM   9067 2HG  GLU B 562      58.234  16.251 -43.778  1.00  6.540          H  
ATOM   9068  N   VAL B 563      55.740  18.462 -40.342  1.00  3.890          N  
ATOM   9069  CA  VAL B 563      54.869  18.973 -39.304  1.00  3.890          C  
ATOM   9070  C   VAL B 563      54.586  20.435 -39.565  1.00  3.890          C  
ATOM   9071  O   VAL B 563      53.456  20.892 -39.391  1.00  3.890          O  
ATOM   9072  CB  VAL B 563      55.529  18.822 -37.920  1.00  5.450          C  
ATOM   9073  CG1 VAL B 563      54.706  19.516 -36.852  1.00  5.450          C  
ATOM   9074  CG2 VAL B 563      55.660  17.369 -37.591  1.00  5.450          C  
ATOM   9075  H   VAL B 563      56.648  18.101 -40.093  1.00  4.670          H  
ATOM   9076  HA  VAL B 563      53.929  18.414 -39.325  1.00  4.670          H  
ATOM   9077  HB  VAL B 563      56.507  19.289 -37.936  1.00  6.540          H  
ATOM   9078 1HG1 VAL B 563      55.199  19.377 -35.895  1.00  6.540          H  
ATOM   9079 2HG1 VAL B 563      54.616  20.577 -37.058  1.00  6.540          H  
ATOM   9080 3HG1 VAL B 563      53.710  19.073 -36.810  1.00  6.540          H  
ATOM   9081 1HG2 VAL B 563      56.123  17.240 -36.613  1.00  6.540          H  
ATOM   9082 2HG2 VAL B 563      54.681  16.964 -37.577  1.00  6.540          H  
ATOM   9083 3HG2 VAL B 563      56.258  16.851 -38.342  1.00  6.540          H  
ATOM   9084  N   LEU B 564      55.633  21.169 -39.926  1.00  3.890          N  
ATOM   9085  CA  LEU B 564      55.546  22.591 -40.181  1.00  3.890          C  
ATOM   9086  C   LEU B 564      54.672  22.846 -41.402  1.00  3.890          C  
ATOM   9087  O   LEU B 564      53.915  23.821 -41.435  1.00  3.890          O  
ATOM   9088  CB  LEU B 564      56.947  23.168 -40.345  1.00  5.450          C  
ATOM   9089  CG  LEU B 564      57.648  23.602 -39.015  1.00  5.450          C  
ATOM   9090  CD1 LEU B 564      57.771  22.375 -38.037  1.00  5.450          C  
ATOM   9091  CD2 LEU B 564      59.019  24.157 -39.342  1.00  5.450          C  
ATOM   9092  H   LEU B 564      56.521  20.702 -40.040  1.00  4.670          H  
ATOM   9093  HA  LEU B 564      55.086  23.070 -39.324  1.00  4.670          H  
ATOM   9094 1HB  LEU B 564      57.574  22.425 -40.830  1.00  6.540          H  
ATOM   9095 2HB  LEU B 564      56.887  24.040 -40.992  1.00  6.540          H  
ATOM   9096  HG  LEU B 564      57.057  24.377 -38.520  1.00  6.540          H  
ATOM   9097 1HD1 LEU B 564      58.272  22.689 -37.132  1.00  6.540          H  
ATOM   9098 2HD1 LEU B 564      56.794  21.991 -37.771  1.00  6.540          H  
ATOM   9099 3HD1 LEU B 564      58.359  21.586 -38.511  1.00  6.540          H  
ATOM   9100 1HD2 LEU B 564      59.512  24.472 -38.421  1.00  6.540          H  
ATOM   9101 2HD2 LEU B 564      59.620  23.387 -39.829  1.00  6.540          H  
ATOM   9102 3HD2 LEU B 564      58.918  25.014 -40.008  1.00  6.540          H  
ATOM   9103  N   ALA B 565      54.776  21.987 -42.421  1.00  3.890          N  
ATOM   9104  CA  ALA B 565      53.906  22.139 -43.579  1.00  3.890          C  
ATOM   9105  C   ALA B 565      52.439  21.979 -43.164  1.00  3.890          C  
ATOM   9106  O   ALA B 565      51.573  22.763 -43.589  1.00  3.890          O  
ATOM   9107  CB  ALA B 565      54.268  21.129 -44.643  1.00  5.450          C  
ATOM   9108  H   ALA B 565      55.493  21.253 -42.394  1.00  4.670          H  
ATOM   9109  HA  ALA B 565      54.034  23.141 -43.973  1.00  4.670          H  
ATOM   9110 1HB  ALA B 565      53.624  21.265 -45.507  1.00  6.540          H  
ATOM   9111 2HB  ALA B 565      55.308  21.269 -44.932  1.00  6.540          H  
ATOM   9112 3HB  ALA B 565      54.136  20.125 -44.245  1.00  6.540          H  
ATOM   9113  N   GLU B 566      52.161  20.997 -42.286  1.00  3.890          N  
ATOM   9114  CA  GLU B 566      50.796  20.825 -41.805  1.00  3.890          C  
ATOM   9115  C   GLU B 566      50.363  22.040 -40.995  1.00  3.890          C  
ATOM   9116  O   GLU B 566      49.197  22.448 -41.057  1.00  3.890          O  
ATOM   9117  CB  GLU B 566      50.609  19.606 -40.903  1.00  5.450          C  
ATOM   9118  CG  GLU B 566      50.724  18.244 -41.495  1.00  5.450          C  
ATOM   9119  CD  GLU B 566      50.408  17.194 -40.440  1.00  5.450          C  
ATOM   9120  OE1 GLU B 566      50.258  17.567 -39.278  1.00  5.450          O  
ATOM   9121  OE2 GLU B 566      50.297  16.040 -40.781  1.00  5.450          O  
ATOM   9122  H   GLU B 566      52.902  20.339 -42.010  1.00  4.670          H  
ATOM   9123  HA  GLU B 566      50.136  20.733 -42.664  1.00  4.670          H  
ATOM   9124 1HB  GLU B 566      51.285  19.668 -40.053  1.00  6.540          H  
ATOM   9125 2HB  GLU B 566      49.604  19.639 -40.535  1.00  6.540          H  
ATOM   9126 1HG  GLU B 566      50.019  18.146 -42.305  1.00  6.540          H  
ATOM   9127 2HG  GLU B 566      51.731  18.096 -41.885  1.00  6.540          H  
ATOM   9128  N   CYS B 567      51.299  22.613 -40.222  1.00  3.890          N  
ATOM   9129  CA  CYS B 567      50.988  23.758 -39.380  1.00  3.890          C  
ATOM   9130  C   CYS B 567      50.536  24.920 -40.233  1.00  3.890          C  
ATOM   9131  O   CYS B 567      49.545  25.573 -39.899  1.00  3.890          O  
ATOM   9132  CB  CYS B 567      52.214  24.238 -38.608  1.00  5.450          C  
ATOM   9133  SG  CYS B 567      52.810  23.115 -37.382  1.00  5.450          S  
ATOM   9134  H   CYS B 567      52.221  22.172 -40.188  1.00  4.670          H  
ATOM   9135  HA  CYS B 567      50.194  23.485 -38.688  1.00  4.670          H  
ATOM   9136 1HB  CYS B 567      53.020  24.464 -39.283  1.00  6.540          H  
ATOM   9137 2HB  CYS B 567      51.961  25.163 -38.102  1.00  6.540          H  
ATOM   9138  HG  CYS B 567      53.079  22.095 -38.232  1.00  6.540          H  
ATOM   9139  N   ARG B 568      51.237  25.158 -41.346  1.00  3.890          N  
ATOM   9140  CA  ARG B 568      50.874  26.248 -42.235  1.00  3.890          C  
ATOM   9141  C   ARG B 568      49.471  26.041 -42.787  1.00  3.890          C  
ATOM   9142  O   ARG B 568      48.687  26.993 -42.868  1.00  3.890          O  
ATOM   9143  CB  ARG B 568      51.890  26.389 -43.356  1.00  5.450          C  
ATOM   9144  CG  ARG B 568      53.235  26.950 -42.892  1.00  5.450          C  
ATOM   9145  CD  ARG B 568      54.123  27.373 -44.019  1.00  5.450          C  
ATOM   9146  NE  ARG B 568      54.553  26.250 -44.872  1.00  5.450          N  
ATOM   9147  CZ  ARG B 568      55.635  25.456 -44.653  1.00  5.450          C  
ATOM   9148  NH1 ARG B 568      56.396  25.627 -43.590  1.00  5.450          N  
ATOM   9149  NH2 ARG B 568      55.929  24.498 -45.520  1.00  5.450          N  
ATOM   9150  H   ARG B 568      52.078  24.597 -41.521  1.00  4.670          H  
ATOM   9151  HA  ARG B 568      50.883  27.171 -41.662  1.00  4.670          H  
ATOM   9152 1HB  ARG B 568      52.077  25.408 -43.795  1.00  6.540          H  
ATOM   9153 2HB  ARG B 568      51.493  27.035 -44.137  1.00  6.540          H  
ATOM   9154 1HG  ARG B 568      53.055  27.818 -42.253  1.00  6.540          H  
ATOM   9155 2HG  ARG B 568      53.754  26.190 -42.316  1.00  6.540          H  
ATOM   9156 1HD  ARG B 568      53.576  28.078 -44.646  1.00  6.540          H  
ATOM   9157 2HD  ARG B 568      55.005  27.868 -43.622  1.00  6.540          H  
ATOM   9158  HE  ARG B 568      54.010  26.072 -45.707  1.00  6.540          H  
ATOM   9159 1HH1 ARG B 568      56.184  26.352 -42.921  1.00  6.540          H  
ATOM   9160 2HH1 ARG B 568      57.197  25.028 -43.444  1.00  6.540          H  
ATOM   9161 1HH2 ARG B 568      55.350  24.363 -46.339  1.00  6.540          H  
ATOM   9162 2HH2 ARG B 568      56.732  23.903 -45.366  1.00  6.540          H  
ATOM   9163  N   ARG B 569      49.136  24.799 -43.150  1.00  3.890          N  
ATOM   9164  CA  ARG B 569      47.792  24.538 -43.638  1.00  3.890          C  
ATOM   9165  C   ARG B 569      46.750  24.816 -42.544  1.00  3.890          C  
ATOM   9166  O   ARG B 569      45.720  25.446 -42.824  1.00  3.890          O  
ATOM   9167  CB  ARG B 569      47.671  23.121 -44.176  1.00  5.450          C  
ATOM   9168  CG  ARG B 569      48.418  22.919 -45.500  1.00  5.450          C  
ATOM   9169  CD  ARG B 569      48.055  21.654 -46.201  1.00  5.450          C  
ATOM   9170  NE  ARG B 569      48.490  20.445 -45.499  1.00  5.450          N  
ATOM   9171  CZ  ARG B 569      49.698  19.839 -45.641  1.00  5.450          C  
ATOM   9172  NH1 ARG B 569      50.623  20.334 -46.442  1.00  5.450          N  
ATOM   9173  NH2 ARG B 569      49.939  18.728 -44.975  1.00  5.450          N  
ATOM   9174  H   ARG B 569      49.847  24.057 -43.123  1.00  4.670          H  
ATOM   9175  HA  ARG B 569      47.599  25.219 -44.466  1.00  4.670          H  
ATOM   9176 1HB  ARG B 569      48.083  22.421 -43.451  1.00  6.540          H  
ATOM   9177 2HB  ARG B 569      46.622  22.869 -44.324  1.00  6.540          H  
ATOM   9178 1HG  ARG B 569      48.201  23.754 -46.164  1.00  6.540          H  
ATOM   9179 2HG  ARG B 569      49.489  22.897 -45.292  1.00  6.540          H  
ATOM   9180 1HD  ARG B 569      46.969  21.611 -46.296  1.00  6.540          H  
ATOM   9181 2HD  ARG B 569      48.490  21.655 -47.197  1.00  6.540          H  
ATOM   9182  HE  ARG B 569      47.824  20.008 -44.876  1.00  6.540          H  
ATOM   9183 1HH1 ARG B 569      50.450  21.182 -46.958  1.00  6.540          H  
ATOM   9184 2HH1 ARG B 569      51.499  19.846 -46.559  1.00  6.540          H  
ATOM   9185 1HH2 ARG B 569      49.223  18.336 -44.374  1.00  6.540          H  
ATOM   9186 2HH2 ARG B 569      50.831  18.261 -45.066  1.00  6.540          H  
ATOM   9187  N   ARG B 570      47.039  24.415 -41.292  1.00  3.890          N  
ATOM   9188  CA  ARG B 570      46.109  24.676 -40.196  1.00  3.890          C  
ATOM   9189  C   ARG B 570      45.911  26.164 -39.988  1.00  3.890          C  
ATOM   9190  O   ARG B 570      44.786  26.611 -39.719  1.00  3.890          O  
ATOM   9191  CB  ARG B 570      46.566  24.059 -38.879  1.00  5.450          C  
ATOM   9192  CG  ARG B 570      46.476  22.570 -38.824  1.00  5.450          C  
ATOM   9193  CD  ARG B 570      46.783  22.022 -37.501  1.00  5.450          C  
ATOM   9194  NE  ARG B 570      46.706  20.570 -37.538  1.00  5.450          N  
ATOM   9195  CZ  ARG B 570      47.730  19.754 -37.862  1.00  5.450          C  
ATOM   9196  NH1 ARG B 570      48.898  20.253 -38.154  1.00  5.450          N  
ATOM   9197  NH2 ARG B 570      47.574  18.444 -37.902  1.00  5.450          N  
ATOM   9198  H   ARG B 570      47.890  23.866 -41.132  1.00  4.670          H  
ATOM   9199  HA  ARG B 570      45.154  24.243 -40.460  1.00  4.670          H  
ATOM   9200 1HB  ARG B 570      47.597  24.337 -38.690  1.00  6.540          H  
ATOM   9201 2HB  ARG B 570      45.959  24.454 -38.062  1.00  6.540          H  
ATOM   9202 1HG  ARG B 570      45.479  22.279 -39.042  1.00  6.540          H  
ATOM   9203 2HG  ARG B 570      47.143  22.130 -39.557  1.00  6.540          H  
ATOM   9204 1HD  ARG B 570      47.770  22.328 -37.167  1.00  6.540          H  
ATOM   9205 2HD  ARG B 570      46.033  22.381 -36.789  1.00  6.540          H  
ATOM   9206  HE  ARG B 570      45.795  20.144 -37.279  1.00  6.540          H  
ATOM   9207 1HH1 ARG B 570      49.040  21.246 -38.131  1.00  6.540          H  
ATOM   9208 2HH1 ARG B 570      49.661  19.607 -38.430  1.00  6.540          H  
ATOM   9209 1HH2 ARG B 570      46.677  18.026 -37.696  1.00  6.540          H  
ATOM   9210 2HH2 ARG B 570      48.385  17.858 -38.181  1.00  6.540          H  
ATOM   9211  N   GLN B 571      46.991  26.944 -40.113  1.00  3.890          N  
ATOM   9212  CA  GLN B 571      46.886  28.382 -39.940  1.00  3.890          C  
ATOM   9213  C   GLN B 571      45.959  28.990 -40.978  1.00  3.890          C  
ATOM   9214  O   GLN B 571      45.079  29.780 -40.628  1.00  3.890          O  
ATOM   9215  CB  GLN B 571      48.252  29.056 -40.110  1.00  5.450          C  
ATOM   9216  CG  GLN B 571      49.265  28.820 -39.022  1.00  5.450          C  
ATOM   9217  CD  GLN B 571      50.637  29.398 -39.417  1.00  5.450          C  
ATOM   9218  OE1 GLN B 571      51.624  28.669 -39.688  1.00  5.450          O  
ATOM   9219  NE2 GLN B 571      50.695  30.718 -39.481  1.00  5.450          N  
ATOM   9220  H   GLN B 571      47.903  26.502 -40.275  1.00  4.670          H  
ATOM   9221  HA  GLN B 571      46.490  28.588 -38.948  1.00  4.670          H  
ATOM   9222 1HB  GLN B 571      48.698  28.725 -41.044  1.00  6.540          H  
ATOM   9223 2HB  GLN B 571      48.105  30.130 -40.196  1.00  6.540          H  
ATOM   9224 1HG  GLN B 571      48.936  29.318 -38.108  1.00  6.540          H  
ATOM   9225 2HG  GLN B 571      49.369  27.761 -38.842  1.00  6.540          H  
ATOM   9226 1HE2 GLN B 571      51.574  31.176 -39.731  1.00  6.540          H  
ATOM   9227 2HE2 GLN B 571      49.891  31.273 -39.281  1.00  6.540          H  
ATOM   9228  N   ASP B 572      46.099  28.579 -42.245  1.00  3.890          N  
ATOM   9229  CA  ASP B 572      45.262  29.155 -43.286  1.00  3.890          C  
ATOM   9230  C   ASP B 572      43.795  28.809 -43.119  1.00  3.890          C  
ATOM   9231  O   ASP B 572      42.929  29.687 -43.256  1.00  3.890          O  
ATOM   9232  CB  ASP B 572      45.717  28.683 -44.669  1.00  5.450          C  
ATOM   9233  CG  ASP B 572      47.031  29.304 -45.158  1.00  5.450          C  
ATOM   9234  OD1 ASP B 572      47.484  30.276 -44.597  1.00  5.450          O  
ATOM   9235  OD2 ASP B 572      47.558  28.798 -46.120  1.00  5.450          O  
ATOM   9236  H   ASP B 572      46.861  27.932 -42.486  1.00  4.670          H  
ATOM   9237  HA  ASP B 572      45.364  30.238 -43.239  1.00  4.670          H  
ATOM   9238 1HB  ASP B 572      45.852  27.596 -44.637  1.00  6.540          H  
ATOM   9239 2HB  ASP B 572      44.936  28.889 -45.399  1.00  6.540          H  
ATOM   9240  N   ILE B 573      43.498  27.556 -42.768  1.00  3.890          N  
ATOM   9241  CA  ILE B 573      42.109  27.157 -42.603  1.00  3.890          C  
ATOM   9242  C   ILE B 573      41.501  27.814 -41.378  1.00  3.890          C  
ATOM   9243  O   ILE B 573      40.371  28.311 -41.439  1.00  3.890          O  
ATOM   9244  CB  ILE B 573      41.947  25.622 -42.539  1.00  5.450          C  
ATOM   9245  CG1 ILE B 573      42.403  24.939 -43.890  1.00  5.450          C  
ATOM   9246  CG2 ILE B 573      40.481  25.242 -42.173  1.00  5.450          C  
ATOM   9247  CD1 ILE B 573      41.650  25.350 -45.163  1.00  5.450          C  
ATOM   9248  H   ILE B 573      44.254  26.866 -42.661  1.00  4.670          H  
ATOM   9249  HA  ILE B 573      41.547  27.520 -43.457  1.00  4.670          H  
ATOM   9250  HB  ILE B 573      42.623  25.240 -41.776  1.00  6.540          H  
ATOM   9251 1HG1 ILE B 573      43.458  25.160 -44.040  1.00  6.540          H  
ATOM   9252 2HG1 ILE B 573      42.296  23.858 -43.767  1.00  6.540          H  
ATOM   9253 1HG2 ILE B 573      40.395  24.157 -42.111  1.00  6.540          H  
ATOM   9254 2HG2 ILE B 573      40.214  25.669 -41.213  1.00  6.540          H  
ATOM   9255 3HG2 ILE B 573      39.793  25.616 -42.927  1.00  6.540          H  
ATOM   9256 1HD1 ILE B 573      42.065  24.800 -46.008  1.00  6.540          H  
ATOM   9257 2HD1 ILE B 573      40.593  25.112 -45.070  1.00  6.540          H  
ATOM   9258 3HD1 ILE B 573      41.766  26.412 -45.349  1.00  6.540          H  
ATOM   9259  N   THR B 574      42.230  27.811 -40.262  1.00  3.890          N  
ATOM   9260  CA  THR B 574      41.722  28.386 -39.036  1.00  3.890          C  
ATOM   9261  C   THR B 574      41.430  29.857 -39.210  1.00  3.890          C  
ATOM   9262  O   THR B 574      40.357  30.319 -38.812  1.00  3.890          O  
ATOM   9263  CB  THR B 574      42.730  28.189 -37.880  1.00  5.450          C  
ATOM   9264  OG1 THR B 574      42.920  26.775 -37.674  1.00  5.450          O  
ATOM   9265  CG2 THR B 574      42.221  28.868 -36.563  1.00  5.450          C  
ATOM   9266  H   THR B 574      43.162  27.394 -40.253  1.00  4.670          H  
ATOM   9267  HA  THR B 574      40.794  27.890 -38.787  1.00  4.670          H  
ATOM   9268  HB  THR B 574      43.690  28.632 -38.157  1.00  6.540          H  
ATOM   9269  HG1 THR B 574      43.522  26.455 -38.401  1.00  6.540          H  
ATOM   9270 1HG2 THR B 574      42.948  28.707 -35.767  1.00  6.540          H  
ATOM   9271 2HG2 THR B 574      42.095  29.941 -36.710  1.00  6.540          H  
ATOM   9272 3HG2 THR B 574      41.279  28.452 -36.272  1.00  6.540          H  
ATOM   9273  N   LEU B 575      42.369  30.600 -39.803  1.00  3.890          N  
ATOM   9274  CA  LEU B 575      42.174  32.019 -39.988  1.00  3.890          C  
ATOM   9275  C   LEU B 575      41.079  32.320 -40.992  1.00  3.890          C  
ATOM   9276  O   LEU B 575      40.342  33.287 -40.802  1.00  3.890          O  
ATOM   9277  CB  LEU B 575      43.487  32.677 -40.386  1.00  5.450          C  
ATOM   9278  CG  LEU B 575      44.598  32.672 -39.285  1.00  5.450          C  
ATOM   9279  CD1 LEU B 575      45.881  33.233 -39.901  1.00  5.450          C  
ATOM   9280  CD2 LEU B 575      44.141  33.474 -38.033  1.00  5.450          C  
ATOM   9281  H   LEU B 575      43.249  30.177 -40.113  1.00  4.670          H  
ATOM   9282  HA  LEU B 575      41.845  32.434 -39.049  1.00  4.670          H  
ATOM   9283 1HB  LEU B 575      43.881  32.145 -41.259  1.00  6.540          H  
ATOM   9284 2HB  LEU B 575      43.293  33.709 -40.668  1.00  6.540          H  
ATOM   9285  HG  LEU B 575      44.804  31.647 -38.981  1.00  6.540          H  
ATOM   9286 1HD1 LEU B 575      46.684  33.219 -39.168  1.00  6.540          H  
ATOM   9287 2HD1 LEU B 575      46.169  32.618 -40.760  1.00  6.540          H  
ATOM   9288 3HD1 LEU B 575      45.713  34.253 -40.229  1.00  6.540          H  
ATOM   9289 1HD2 LEU B 575      44.930  33.453 -37.292  1.00  6.540          H  
ATOM   9290 2HD2 LEU B 575      43.931  34.502 -38.306  1.00  6.540          H  
ATOM   9291 3HD2 LEU B 575      43.258  33.041 -37.589  1.00  6.540          H  
ATOM   9292  N   THR B 576      40.941  31.515 -42.053  1.00  3.890          N  
ATOM   9293  CA  THR B 576      39.877  31.756 -43.015  1.00  3.890          C  
ATOM   9294  C   THR B 576      38.532  31.641 -42.315  1.00  3.890          C  
ATOM   9295  O   THR B 576      37.667  32.514 -42.458  1.00  3.890          O  
ATOM   9296  CB  THR B 576      39.924  30.749 -44.187  1.00  5.450          C  
ATOM   9297  OG1 THR B 576      41.162  30.897 -44.899  1.00  5.450          O  
ATOM   9298  CG2 THR B 576      38.744  30.999 -45.150  1.00  5.450          C  
ATOM   9299  H   THR B 576      41.600  30.755 -42.231  1.00  4.670          H  
ATOM   9300  HA  THR B 576      39.978  32.766 -43.410  1.00  4.670          H  
ATOM   9301  HB  THR B 576      39.866  29.731 -43.793  1.00  6.540          H  
ATOM   9302  HG1 THR B 576      41.897  30.574 -44.331  1.00  6.540          H  
ATOM   9303 1HG2 THR B 576      38.794  30.286 -45.969  1.00  6.540          H  
ATOM   9304 2HG2 THR B 576      37.792  30.878 -44.629  1.00  6.540          H  
ATOM   9305 3HG2 THR B 576      38.807  32.012 -45.546  1.00  6.540          H  
ATOM   9306  N   LEU B 577      38.361  30.573 -41.532  1.00  3.890          N  
ATOM   9307  CA  LEU B 577      37.118  30.372 -40.823  1.00  3.890          C  
ATOM   9308  C   LEU B 577      36.893  31.493 -39.822  1.00  3.890          C  
ATOM   9309  O   LEU B 577      35.791  32.049 -39.757  1.00  3.890          O  
ATOM   9310  CB  LEU B 577      37.181  29.009 -40.121  1.00  5.450          C  
ATOM   9311  CG  LEU B 577      37.145  27.762 -41.055  1.00  5.450          C  
ATOM   9312  CD1 LEU B 577      37.522  26.529 -40.248  1.00  5.450          C  
ATOM   9313  CD2 LEU B 577      35.734  27.588 -41.657  1.00  5.450          C  
ATOM   9314  H   LEU B 577      39.110  29.877 -41.447  1.00  4.670          H  
ATOM   9315  HA  LEU B 577      36.303  30.393 -41.538  1.00  4.670          H  
ATOM   9316 1HB  LEU B 577      38.115  28.965 -39.553  1.00  6.540          H  
ATOM   9317 2HB  LEU B 577      36.368  28.931 -39.417  1.00  6.540          H  
ATOM   9318  HG  LEU B 577      37.872  27.886 -41.856  1.00  6.540          H  
ATOM   9319 1HD1 LEU B 577      37.517  25.653 -40.893  1.00  6.540          H  
ATOM   9320 2HD1 LEU B 577      38.519  26.668 -39.840  1.00  6.540          H  
ATOM   9321 3HD1 LEU B 577      36.836  26.379 -39.453  1.00  6.540          H  
ATOM   9322 1HD2 LEU B 577      35.726  26.710 -42.301  1.00  6.540          H  
ATOM   9323 2HD2 LEU B 577      35.020  27.451 -40.859  1.00  6.540          H  
ATOM   9324 3HD2 LEU B 577      35.457  28.458 -42.243  1.00  6.540          H  
ATOM   9325  N   ALA B 578      37.949  31.894 -39.097  1.00  3.890          N  
ATOM   9326  CA  ALA B 578      37.844  32.971 -38.127  1.00  3.890          C  
ATOM   9327  C   ALA B 578      37.449  34.290 -38.774  1.00  3.890          C  
ATOM   9328  O   ALA B 578      36.663  35.048 -38.198  1.00  3.890          O  
ATOM   9329  CB  ALA B 578      39.158  33.152 -37.394  1.00  5.450          C  
ATOM   9330  H   ALA B 578      38.838  31.391 -39.173  1.00  4.670          H  
ATOM   9331  HA  ALA B 578      37.074  32.697 -37.412  1.00  4.670          H  
ATOM   9332 1HB  ALA B 578      39.058  33.933 -36.650  1.00  6.540          H  
ATOM   9333 2HB  ALA B 578      39.431  32.212 -36.908  1.00  6.540          H  
ATOM   9334 3HB  ALA B 578      39.924  33.428 -38.106  1.00  6.540          H  
ATOM   9335  N   GLN B 579      37.993  34.589 -39.958  1.00  3.890          N  
ATOM   9336  CA  GLN B 579      37.665  35.841 -40.623  1.00  3.890          C  
ATOM   9337  C   GLN B 579      36.206  35.876 -41.055  1.00  3.890          C  
ATOM   9338  O   GLN B 579      35.532  36.894 -40.861  1.00  3.890          O  
ATOM   9339  CB  GLN B 579      38.546  36.046 -41.861  1.00  5.450          C  
ATOM   9340  CG  GLN B 579      38.370  37.409 -42.571  1.00  5.450          C  
ATOM   9341  CD  GLN B 579      38.864  38.604 -41.759  1.00  5.450          C  
ATOM   9342  OE1 GLN B 579      40.065  38.722 -41.495  1.00  5.450          O  
ATOM   9343  NE2 GLN B 579      37.955  39.487 -41.375  1.00  5.450          N  
ATOM   9344  H   GLN B 579      38.693  33.965 -40.367  1.00  4.670          H  
ATOM   9345  HA  GLN B 579      37.834  36.656 -39.922  1.00  4.670          H  
ATOM   9346 1HB  GLN B 579      39.592  35.941 -41.575  1.00  6.540          H  
ATOM   9347 2HB  GLN B 579      38.332  35.255 -42.585  1.00  6.540          H  
ATOM   9348 1HG  GLN B 579      38.932  37.379 -43.502  1.00  6.540          H  
ATOM   9349 2HG  GLN B 579      37.312  37.562 -42.789  1.00  6.540          H  
ATOM   9350 1HE2 GLN B 579      38.230  40.294 -40.850  1.00  6.540          H  
ATOM   9351 2HE2 GLN B 579      36.990  39.347 -41.612  1.00  6.540          H  
ATOM   9352  N   ASP B 580      35.698  34.767 -41.612  1.00  3.890          N  
ATOM   9353  CA  ASP B 580      34.312  34.748 -42.077  1.00  3.890          C  
ATOM   9354  C   ASP B 580      33.343  34.751 -40.911  1.00  3.890          C  
ATOM   9355  O   ASP B 580      32.306  35.429 -40.950  1.00  3.890          O  
ATOM   9356  CB  ASP B 580      34.055  33.545 -42.981  1.00  5.450          C  
ATOM   9357  CG  ASP B 580      34.702  33.674 -44.371  1.00  5.450          C  
ATOM   9358  OD1 ASP B 580      35.099  34.756 -44.756  1.00  5.450          O  
ATOM   9359  OD2 ASP B 580      34.754  32.683 -45.064  1.00  5.450          O  
ATOM   9360  H   ASP B 580      36.311  33.957 -41.778  1.00  4.670          H  
ATOM   9361  HA  ASP B 580      34.138  35.650 -42.662  1.00  4.670          H  
ATOM   9362 1HB  ASP B 580      34.465  32.653 -42.501  1.00  6.540          H  
ATOM   9363 2HB  ASP B 580      32.977  33.389 -43.098  1.00  6.540          H  
ATOM   9364  N   PHE B 581      33.699  34.017 -39.855  1.00  3.890          N  
ATOM   9365  CA  PHE B 581      32.906  33.950 -38.648  1.00  3.890          C  
ATOM   9366  C   PHE B 581      32.758  35.344 -38.109  1.00  3.890          C  
ATOM   9367  O   PHE B 581      31.649  35.830 -37.863  1.00  3.890          O  
ATOM   9368  CB  PHE B 581      33.632  33.114 -37.594  1.00  5.450          C  
ATOM   9369  CG  PHE B 581      32.974  32.980 -36.235  1.00  5.450          C  
ATOM   9370  CD1 PHE B 581      31.936  32.099 -35.982  1.00  5.450          C  
ATOM   9371  CD2 PHE B 581      33.451  33.720 -35.182  1.00  5.450          C  
ATOM   9372  CE1 PHE B 581      31.418  31.993 -34.718  1.00  5.450          C  
ATOM   9373  CE2 PHE B 581      32.934  33.595 -33.926  1.00  5.450          C  
ATOM   9374  CZ  PHE B 581      31.920  32.740 -33.696  1.00  5.450          C  
ATOM   9375  H   PHE B 581      34.554  33.457 -39.895  1.00  4.670          H  
ATOM   9376  HA  PHE B 581      31.924  33.535 -38.875  1.00  4.670          H  
ATOM   9377 1HB  PHE B 581      33.854  32.150 -37.970  1.00  6.540          H  
ATOM   9378 2HB  PHE B 581      34.599  33.576 -37.423  1.00  6.540          H  
ATOM   9379  HD1 PHE B 581      31.521  31.491 -36.771  1.00  6.540          H  
ATOM   9380  HD2 PHE B 581      34.271  34.400 -35.365  1.00  6.540          H  
ATOM   9381  HE1 PHE B 581      30.612  31.311 -34.530  1.00  6.540          H  
ATOM   9382  HE2 PHE B 581      33.347  34.164 -33.107  1.00  6.540          H  
ATOM   9383  HZ  PHE B 581      31.519  32.638 -32.690  1.00  6.540          H  
ATOM   9384  N   LEU B 582      33.882  36.026 -37.947  1.00  3.890          N  
ATOM   9385  CA  LEU B 582      33.797  37.316 -37.354  1.00  3.890          C  
ATOM   9386  C   LEU B 582      32.990  38.302 -38.158  1.00  3.890          C  
ATOM   9387  O   LEU B 582      32.226  39.069 -37.569  1.00  3.890          O  
ATOM   9388  CB  LEU B 582      35.148  37.934 -37.145  1.00  5.450          C  
ATOM   9389  CG  LEU B 582      35.079  39.285 -36.464  1.00  5.450          C  
ATOM   9390  CD1 LEU B 582      34.469  39.152 -35.057  1.00  5.450          C  
ATOM   9391  CD2 LEU B 582      36.331  39.826 -36.374  1.00  5.450          C  
ATOM   9392  H   LEU B 582      34.799  35.631 -38.179  1.00  4.670          H  
ATOM   9393  HA  LEU B 582      33.317  37.163 -36.398  1.00  4.670          H  
ATOM   9394 1HB  LEU B 582      35.736  37.278 -36.556  1.00  6.540          H  
ATOM   9395 2HB  LEU B 582      35.636  38.045 -38.120  1.00  6.540          H  
ATOM   9396  HG  LEU B 582      34.477  39.954 -37.054  1.00  6.540          H  
ATOM   9397 1HD1 LEU B 582      34.432  40.096 -34.598  1.00  6.540          H  
ATOM   9398 2HD1 LEU B 582      33.483  38.773 -35.077  1.00  6.540          H  
ATOM   9399 3HD1 LEU B 582      35.076  38.511 -34.470  1.00  6.540          H  
ATOM   9400 1HD2 LEU B 582      36.205  40.769 -35.919  1.00  6.540          H  
ATOM   9401 2HD2 LEU B 582      36.946  39.181 -35.761  1.00  6.540          H  
ATOM   9402 3HD2 LEU B 582      36.755  39.938 -37.369  1.00  6.540          H  
ATOM   9403  N   VAL B 583      33.141  38.326 -39.484  1.00  3.890          N  
ATOM   9404  CA  VAL B 583      32.376  39.305 -40.237  1.00  3.890          C  
ATOM   9405  C   VAL B 583      30.882  39.065 -40.059  1.00  3.890          C  
ATOM   9406  O   VAL B 583      30.127  40.004 -39.801  1.00  3.890          O  
ATOM   9407  CB  VAL B 583      32.761  39.290 -41.727  1.00  5.450          C  
ATOM   9408  CG1 VAL B 583      31.795  40.178 -42.548  1.00  5.450          C  
ATOM   9409  CG2 VAL B 583      34.191  39.808 -41.866  1.00  5.450          C  
ATOM   9410  H   VAL B 583      33.806  37.696 -39.950  1.00  4.670          H  
ATOM   9411  HA  VAL B 583      32.615  40.291 -39.843  1.00  4.670          H  
ATOM   9412  HB  VAL B 583      32.700  38.264 -42.107  1.00  6.540          H  
ATOM   9413 1HG1 VAL B 583      32.090  40.157 -43.596  1.00  6.540          H  
ATOM   9414 2HG1 VAL B 583      30.773  39.812 -42.463  1.00  6.540          H  
ATOM   9415 3HG1 VAL B 583      31.840  41.205 -42.180  1.00  6.540          H  
ATOM   9416 1HG2 VAL B 583      34.484  39.789 -42.915  1.00  6.540          H  
ATOM   9417 2HG2 VAL B 583      34.247  40.828 -41.489  1.00  6.540          H  
ATOM   9418 3HG2 VAL B 583      34.858  39.181 -41.295  1.00  6.540          H  
ATOM   9419  N   LYS B 584      30.433  37.814 -40.155  1.00  3.890          N  
ATOM   9420  CA  LYS B 584      29.009  37.540 -39.997  1.00  3.890          C  
ATOM   9421  C   LYS B 584      28.496  37.994 -38.626  1.00  3.890          C  
ATOM   9422  O   LYS B 584      27.418  38.601 -38.514  1.00  3.890          O  
ATOM   9423  CB  LYS B 584      28.750  36.042 -40.198  1.00  5.450          C  
ATOM   9424  CG  LYS B 584      27.287  35.560 -39.990  1.00  5.450          C  
ATOM   9425  CD  LYS B 584      26.333  36.088 -41.048  1.00  5.450          C  
ATOM   9426  CE  LYS B 584      24.938  35.489 -40.867  1.00  5.450          C  
ATOM   9427  NZ  LYS B 584      23.967  36.019 -41.863  1.00  5.450          N  
ATOM   9428  H   LYS B 584      31.089  37.048 -40.355  1.00  4.670          H  
ATOM   9429  HA  LYS B 584      28.473  38.099 -40.762  1.00  4.670          H  
ATOM   9430 1HB  LYS B 584      29.041  35.769 -41.212  1.00  6.540          H  
ATOM   9431 2HB  LYS B 584      29.402  35.485 -39.538  1.00  6.540          H  
ATOM   9432 1HG  LYS B 584      27.264  34.474 -40.013  1.00  6.540          H  
ATOM   9433 2HG  LYS B 584      26.937  35.877 -39.007  1.00  6.540          H  
ATOM   9434 1HD  LYS B 584      26.258  37.173 -40.965  1.00  6.540          H  
ATOM   9435 2HD  LYS B 584      26.707  35.836 -42.040  1.00  6.540          H  
ATOM   9436 1HE  LYS B 584      24.995  34.403 -40.971  1.00  6.540          H  
ATOM   9437 2HE  LYS B 584      24.580  35.727 -39.864  1.00  6.540          H  
ATOM   9438 1HZ  LYS B 584      23.059  35.601 -41.701  1.00  6.540          H  
ATOM   9439 2HZ  LYS B 584      23.898  37.022 -41.763  1.00  6.540          H  
ATOM   9440 3HZ  LYS B 584      24.278  35.793 -42.796  1.00  6.540          H  
ATOM   9441  N   SER B 585      29.313  37.780 -37.598  1.00  3.890          N  
ATOM   9442  CA  SER B 585      28.963  38.084 -36.219  1.00  3.890          C  
ATOM   9443  C   SER B 585      28.843  39.576 -35.943  1.00  3.890          C  
ATOM   9444  O   SER B 585      28.326  39.966 -34.899  1.00  3.890          O  
ATOM   9445  CB  SER B 585      30.007  37.579 -35.264  1.00  5.450          C  
ATOM   9446  OG  SER B 585      31.101  38.423 -35.285  1.00  5.450          O  
ATOM   9447  H   SER B 585      30.186  37.267 -37.773  1.00  4.670          H  
ATOM   9448  HA  SER B 585      28.009  37.608 -36.003  1.00  4.670          H  
ATOM   9449 1HB  SER B 585      29.594  37.530 -34.255  1.00  6.540          H  
ATOM   9450 2HB  SER B 585      30.321  36.580 -35.542  1.00  6.540          H  
ATOM   9451  HG  SER B 585      31.414  38.486 -36.198  1.00  6.540          H  
ATOM   9452  N   GLN B 586      29.290  40.451 -36.845  1.00  3.890          N  
ATOM   9453  CA  GLN B 586      29.241  41.877 -36.532  1.00  3.890          C  
ATOM   9454  C   GLN B 586      27.806  42.351 -36.324  1.00  3.890          C  
ATOM   9455  O   GLN B 586      27.576  43.367 -35.674  1.00  3.890          O  
ATOM   9456  CB  GLN B 586      29.932  42.716 -37.611  1.00  5.450          C  
ATOM   9457  CG  GLN B 586      31.444  42.480 -37.708  1.00  5.450          C  
ATOM   9458  CD  GLN B 586      32.258  42.869 -36.455  1.00  5.450          C  
ATOM   9459  OE1 GLN B 586      32.244  44.015 -35.995  1.00  5.450          O  
ATOM   9460  NE2 GLN B 586      32.961  41.882 -35.925  1.00  5.450          N  
ATOM   9461  H   GLN B 586      29.637  40.141 -37.759  1.00  4.670          H  
ATOM   9462  HA  GLN B 586      29.775  42.034 -35.597  1.00  4.670          H  
ATOM   9463 1HB  GLN B 586      29.497  42.473 -38.582  1.00  6.540          H  
ATOM   9464 2HB  GLN B 586      29.755  43.774 -37.423  1.00  6.540          H  
ATOM   9465 1HG  GLN B 586      31.597  41.427 -37.877  1.00  6.540          H  
ATOM   9466 2HG  GLN B 586      31.831  43.045 -38.553  1.00  6.540          H  
ATOM   9467 1HE2 GLN B 586      33.576  42.014 -35.086  1.00  6.540          H  
ATOM   9468 2HE2 GLN B 586      32.888  40.945 -36.365  1.00  6.540          H  
ATOM   9469  N   LYS B 587      26.835  41.635 -36.901  1.00  3.890          N  
ATOM   9470  CA  LYS B 587      25.432  41.987 -36.760  1.00  3.890          C  
ATOM   9471  C   LYS B 587      24.708  41.108 -35.725  1.00  3.890          C  
ATOM   9472  O   LYS B 587      23.475  41.117 -35.677  1.00  3.890          O  
ATOM   9473  CB  LYS B 587      24.737  41.898 -38.116  1.00  5.450          C  
ATOM   9474  CG  LYS B 587      25.259  42.903 -39.141  1.00  5.450          C  
ATOM   9475  CD  LYS B 587      24.514  42.790 -40.465  1.00  5.450          C  
ATOM   9476  CE  LYS B 587      25.029  43.803 -41.487  1.00  5.450          C  
ATOM   9477  NZ  LYS B 587      24.330  43.676 -42.800  1.00  5.450          N  
ATOM   9478  H   LYS B 587      27.077  40.804 -37.457  1.00  4.670          H  
ATOM   9479  HA  LYS B 587      25.371  43.017 -36.409  1.00  4.670          H  
ATOM   9480 1HB  LYS B 587      24.874  40.895 -38.523  1.00  6.540          H  
ATOM   9481 2HB  LYS B 587      23.667  42.061 -37.991  1.00  6.540          H  
ATOM   9482 1HG  LYS B 587      25.145  43.913 -38.743  1.00  6.540          H  
ATOM   9483 2HG  LYS B 587      26.321  42.720 -39.310  1.00  6.540          H  
ATOM   9484 1HD  LYS B 587      24.646  41.784 -40.867  1.00  6.540          H  
ATOM   9485 2HD  LYS B 587      23.451  42.961 -40.300  1.00  6.540          H  
ATOM   9486 1HE  LYS B 587      24.873  44.809 -41.100  1.00  6.540          H  
ATOM   9487 2HE  LYS B 587      26.097  43.645 -41.638  1.00  6.540          H  
ATOM   9488 1HZ  LYS B 587      24.699  44.361 -43.446  1.00  6.540          H  
ATOM   9489 2HZ  LYS B 587      24.479  42.749 -43.174  1.00  6.540          H  
ATOM   9490 3HZ  LYS B 587      23.341  43.833 -42.673  1.00  6.540          H  
ATOM   9491  N   SER B 588      25.468  40.330 -34.942  1.00  3.890          N  
ATOM   9492  CA  SER B 588      24.947  39.408 -33.929  1.00  3.890          C  
ATOM   9493  C   SER B 588      24.632  40.057 -32.593  1.00  3.890          C  
ATOM   9494  O   SER B 588      25.295  41.000 -32.153  1.00  3.890          O  
ATOM   9495  CB  SER B 588      25.926  38.289 -33.657  1.00  5.450          C  
ATOM   9496  OG  SER B 588      25.488  37.497 -32.588  1.00  5.450          O  
ATOM   9497  H   SER B 588      26.484  40.383 -35.029  1.00  4.670          H  
ATOM   9498  HA  SER B 588      24.025  38.974 -34.317  1.00  4.670          H  
ATOM   9499 1HB  SER B 588      26.042  37.677 -34.546  1.00  6.540          H  
ATOM   9500 2HB  SER B 588      26.895  38.705 -33.410  1.00  6.540          H  
ATOM   9501  HG  SER B 588      26.227  36.897 -32.413  1.00  6.540          H  
ATOM   9502  N   CYS B 589      23.640  39.505 -31.906  1.00  3.890          N  
ATOM   9503  CA  CYS B 589      23.278  39.946 -30.563  1.00  3.890          C  
ATOM   9504  C   CYS B 589      24.223  39.413 -29.474  1.00  3.890          C  
ATOM   9505  O   CYS B 589      24.154  39.852 -28.323  1.00  3.890          O  
ATOM   9506  CB  CYS B 589      21.864  39.481 -30.236  1.00  5.450          C  
ATOM   9507  SG  CYS B 589      20.605  40.225 -31.266  1.00  5.450          S  
ATOM   9508  H   CYS B 589      23.113  38.751 -32.363  1.00  4.670          H  
ATOM   9509  HA  CYS B 589      23.307  41.034 -30.546  1.00  4.670          H  
ATOM   9510 1HB  CYS B 589      21.806  38.405 -30.376  1.00  6.540          H  
ATOM   9511 2HB  CYS B 589      21.634  39.693 -29.193  1.00  6.540          H  
ATOM   9512  HG  CYS B 589      21.133  39.801 -32.425  1.00  6.540          H  
ATOM   9513  N   PHE B 590      25.085  38.460 -29.836  1.00  3.890          N  
ATOM   9514  CA  PHE B 590      25.975  37.803 -28.877  1.00  3.890          C  
ATOM   9515  C   PHE B 590      27.450  37.909 -29.291  1.00  3.890          C  
ATOM   9516  O   PHE B 590      27.754  38.157 -30.456  1.00  3.890          O  
ATOM   9517  CB  PHE B 590      25.482  36.394 -28.625  1.00  5.450          C  
ATOM   9518  CG  PHE B 590      24.078  36.437 -27.984  1.00  5.450          C  
ATOM   9519  CD1 PHE B 590      22.939  36.273 -28.713  1.00  5.450          C  
ATOM   9520  CD2 PHE B 590      23.934  36.699 -26.656  1.00  5.450          C  
ATOM   9521  CE1 PHE B 590      21.698  36.349 -28.143  1.00  5.450          C  
ATOM   9522  CE2 PHE B 590      22.708  36.771 -26.052  1.00  5.450          C  
ATOM   9523  CZ  PHE B 590      21.578  36.594 -26.801  1.00  5.450          C  
ATOM   9524  H   PHE B 590      25.111  38.187 -30.816  1.00  4.670          H  
ATOM   9525  HA  PHE B 590      25.880  38.327 -27.927  1.00  4.670          H  
ATOM   9526 1HB  PHE B 590      25.427  35.840 -29.559  1.00  6.540          H  
ATOM   9527 2HB  PHE B 590      26.159  35.868 -27.951  1.00  6.540          H  
ATOM   9528  HD1 PHE B 590      23.021  36.086 -29.741  1.00  6.540          H  
ATOM   9529  HD2 PHE B 590      24.817  36.861 -26.089  1.00  6.540          H  
ATOM   9530  HE1 PHE B 590      20.811  36.207 -28.765  1.00  6.540          H  
ATOM   9531  HE2 PHE B 590      22.641  36.976 -24.979  1.00  6.540          H  
ATOM   9532  HZ  PHE B 590      20.597  36.652 -26.338  1.00  6.540          H  
ATOM   9533  N   THR B 591      28.374  37.777 -28.326  1.00  3.890          N  
ATOM   9534  CA  THR B 591      29.793  38.030 -28.607  1.00  3.890          C  
ATOM   9535  C   THR B 591      30.672  36.861 -29.103  1.00  3.890          C  
ATOM   9536  O   THR B 591      30.714  35.808 -28.453  1.00  3.890          O  
ATOM   9537  CB  THR B 591      30.437  38.622 -27.350  1.00  5.450          C  
ATOM   9538  OG1 THR B 591      29.816  39.881 -27.055  1.00  5.450          O  
ATOM   9539  CG2 THR B 591      31.940  38.808 -27.516  1.00  5.450          C  
ATOM   9540  H   THR B 591      28.101  37.474 -27.383  1.00  4.670          H  
ATOM   9541  HA  THR B 591      29.786  38.827 -29.329  1.00  4.670          H  
ATOM   9542  HB  THR B 591      30.241  37.954 -26.529  1.00  6.540          H  
ATOM   9543  HG1 THR B 591      28.897  39.727 -26.818  1.00  6.540          H  
ATOM   9544 1HG2 THR B 591      32.321  39.214 -26.613  1.00  6.540          H  
ATOM   9545 2HG2 THR B 591      32.441  37.859 -27.711  1.00  6.540          H  
ATOM   9546 3HG2 THR B 591      32.141  39.491 -28.329  1.00  6.540          H  
ATOM   9547  N   PRO B 592      31.376  37.030 -30.256  1.00  3.890          N  
ATOM   9548  CA  PRO B 592      32.304  36.084 -30.849  1.00  3.890          C  
ATOM   9549  C   PRO B 592      33.707  36.079 -30.241  1.00  3.890          C  
ATOM   9550  O   PRO B 592      34.287  37.153 -29.985  1.00  3.890          O  
ATOM   9551  CB  PRO B 592      32.402  36.611 -32.287  1.00  5.830          C  
ATOM   9552  CG  PRO B 592      32.208  38.094 -32.158  1.00  5.830          C  
ATOM   9553  CD  PRO B 592      31.216  38.275 -31.060  1.00  5.830          C  
ATOM   9554  HA  PRO B 592      31.865  35.079 -30.821  1.00  4.670          H  
ATOM   9555 1HB  PRO B 592      33.382  36.385 -32.698  1.00  7.000          H  
ATOM   9556 2HB  PRO B 592      31.657  36.112 -32.932  1.00  7.000          H  
ATOM   9557 1HG  PRO B 592      33.177  38.579 -31.936  1.00  7.000          H  
ATOM   9558 2HG  PRO B 592      31.866  38.533 -33.081  1.00  7.000          H  
ATOM   9559 1HD  PRO B 592      31.531  39.167 -30.509  1.00  7.000          H  
ATOM   9560 2HD  PRO B 592      30.186  38.358 -31.472  1.00  7.000          H  
ATOM   9561  N   PHE B 593      34.311  34.889 -30.211  1.00  3.890          N  
ATOM   9562  CA  PHE B 593      35.728  34.671 -29.901  1.00  3.470          C  
ATOM   9563  C   PHE B 593      36.483  34.032 -31.074  1.00  3.140          C  
ATOM   9564  O   PHE B 593      35.917  33.264 -31.868  1.00  3.380          O  
ATOM   9565  CB  PHE B 593      35.915  33.759 -28.685  1.00  5.030          C  
ATOM   9566  CG  PHE B 593      35.426  34.272 -27.340  1.00  5.030          C  
ATOM   9567  CD1 PHE B 593      35.022  35.585 -27.119  1.00  5.030          C  
ATOM   9568  CD2 PHE B 593      35.400  33.405 -26.268  1.00  5.030          C  
ATOM   9569  CE1 PHE B 593      34.605  35.989 -25.900  1.00  5.030          C  
ATOM   9570  CE2 PHE B 593      34.985  33.829 -25.029  1.00  5.030          C  
ATOM   9571  CZ  PHE B 593      34.586  35.114 -24.847  1.00  5.030          C  
ATOM   9572  H   PHE B 593      33.714  34.071 -30.334  1.00  4.670          H  
ATOM   9573  HA  PHE B 593      36.199  35.631 -29.702  1.00  4.160          H  
ATOM   9574 1HB  PHE B 593      35.395  32.842 -28.878  1.00  6.030          H  
ATOM   9575 2HB  PHE B 593      36.978  33.514 -28.592  1.00  6.030          H  
ATOM   9576  HD1 PHE B 593      35.034  36.301 -27.911  1.00  6.030          H  
ATOM   9577  HD2 PHE B 593      35.720  32.371 -26.411  1.00  6.030          H  
ATOM   9578  HE1 PHE B 593      34.292  37.013 -25.754  1.00  6.030          H  
ATOM   9579  HE2 PHE B 593      34.978  33.136 -24.188  1.00  6.030          H  
ATOM   9580  HZ  PHE B 593      34.254  35.446 -23.859  1.00  6.030          H  
ATOM   9581  N   GLY B 594      37.772  34.330 -31.177  1.00  2.920          N  
ATOM   9582  CA  GLY B 594      38.593  33.690 -32.196  1.00  2.950          C  
ATOM   9583  C   GLY B 594      39.254  32.472 -31.586  1.00  3.050          C  
ATOM   9584  O   GLY B 594      39.099  32.223 -30.385  1.00  2.970          O  
ATOM   9585  H   GLY B 594      38.186  34.985 -30.505  1.00  3.500          H  
ATOM   9586 1HA  GLY B 594      37.978  33.403 -33.049  1.00  3.540          H  
ATOM   9587 2HA  GLY B 594      39.350  34.389 -32.549  1.00  3.540          H  
ATOM   9588  N   VAL B 595      39.948  31.683 -32.398  1.00  3.470          N  
ATOM   9589  CA  VAL B 595      40.674  30.529 -31.882  1.00  3.820          C  
ATOM   9590  C   VAL B 595      42.022  30.344 -32.576  1.00  3.890          C  
ATOM   9591  O   VAL B 595      42.098  30.367 -33.803  1.00  3.890          O  
ATOM   9592  CB  VAL B 595      39.797  29.269 -31.930  1.00  5.210          C  
ATOM   9593  CG1 VAL B 595      39.330  29.017 -33.316  1.00  5.210          C  
ATOM   9594  CG2 VAL B 595      40.589  28.067 -31.374  1.00  5.210          C  
ATOM   9595  H   VAL B 595      40.005  31.918 -33.381  1.00  4.160          H  
ATOM   9596  HA  VAL B 595      40.862  30.725 -30.842  1.00  4.580          H  
ATOM   9597  HB  VAL B 595      38.921  29.430 -31.319  1.00  6.250          H  
ATOM   9598 1HG1 VAL B 595      38.683  28.134 -33.324  1.00  6.250          H  
ATOM   9599 2HG1 VAL B 595      38.769  29.869 -33.657  1.00  6.250          H  
ATOM   9600 3HG1 VAL B 595      40.175  28.856 -33.966  1.00  6.250          H  
ATOM   9601 1HG2 VAL B 595      39.962  27.187 -31.396  1.00  6.250          H  
ATOM   9602 2HG2 VAL B 595      41.470  27.880 -31.979  1.00  6.250          H  
ATOM   9603 3HG2 VAL B 595      40.893  28.262 -30.353  1.00  6.250          H  
ATOM   9604  N   ALA B 596      43.073  30.155 -31.784  1.00  3.890          N  
ATOM   9605  CA  ALA B 596      44.433  29.991 -32.278  1.00  3.890          C  
ATOM   9606  C   ALA B 596      44.839  28.543 -32.489  1.00  3.890          C  
ATOM   9607  O   ALA B 596      44.560  27.663 -31.661  1.00  3.890          O  
ATOM   9608  CB  ALA B 596      45.395  30.631 -31.306  1.00  5.450          C  
ATOM   9609  H   ALA B 596      42.899  30.115 -30.784  1.00  4.670          H  
ATOM   9610  HA  ALA B 596      44.503  30.502 -33.237  1.00  4.670          H  
ATOM   9611 1HB  ALA B 596      46.408  30.551 -31.699  1.00  6.540          H  
ATOM   9612 2HB  ALA B 596      45.118  31.666 -31.193  1.00  6.540          H  
ATOM   9613 3HB  ALA B 596      45.334  30.129 -30.350  1.00  6.540          H  
ATOM   9614  N   HIS B 597      45.607  28.329 -33.565  1.00  3.890          N  
ATOM   9615  CA  HIS B 597      46.165  27.015 -33.923  1.00  3.890          C  
ATOM   9616  C   HIS B 597      47.486  27.068 -34.692  1.00  3.890          C  
ATOM   9617  O   HIS B 597      48.018  28.136 -34.981  1.00  3.890          O  
ATOM   9618  CB  HIS B 597      45.167  26.162 -34.713  1.00  5.450          C  
ATOM   9619  CG  HIS B 597      44.061  25.600 -33.916  1.00  5.450          C  
ATOM   9620  ND1 HIS B 597      44.212  24.454 -33.156  1.00  5.450          N  
ATOM   9621  CD2 HIS B 597      42.810  25.980 -33.763  1.00  5.450          C  
ATOM   9622  CE1 HIS B 597      43.066  24.164 -32.589  1.00  5.450          C  
ATOM   9623  NE2 HIS B 597      42.204  25.064 -32.946  1.00  5.450          N  
ATOM   9624  H   HIS B 597      45.786  29.122 -34.181  1.00  4.670          H  
ATOM   9625  HA  HIS B 597      46.364  26.470 -33.006  1.00  4.670          H  
ATOM   9626 1HB  HIS B 597      44.725  26.771 -35.503  1.00  6.540          H  
ATOM   9627 2HB  HIS B 597      45.662  25.333 -35.202  1.00  6.540          H  
ATOM   9628  HD2 HIS B 597      42.351  26.847 -34.218  1.00  6.540          H  
ATOM   9629  HE1 HIS B 597      42.866  23.310 -31.950  1.00  6.540          H  
ATOM   9630  HE2 HIS B 597      41.207  25.100 -32.700  1.00  6.540          H  
ATOM   9631  N   GLY B 598      48.000  25.874 -34.982  1.00  3.890          N  
ATOM   9632  CA  GLY B 598      49.277  25.594 -35.629  1.00  3.890          C  
ATOM   9633  C   GLY B 598      50.184  25.035 -34.532  1.00  3.890          C  
ATOM   9634  O   GLY B 598      50.371  25.666 -33.501  1.00  3.890          O  
ATOM   9635  H   GLY B 598      47.467  25.069 -34.676  1.00  4.670          H  
ATOM   9636 1HA  GLY B 598      49.152  24.871 -36.437  1.00  4.670          H  
ATOM   9637 2HA  GLY B 598      49.699  26.507 -36.045  1.00  4.670          H  
ATOM   9638  N   TRP B 599      50.721  23.832 -34.722  1.00  3.890          N  
ATOM   9639  CA  TRP B 599      51.555  23.209 -33.687  1.00  3.890          C  
ATOM   9640  C   TRP B 599      52.828  23.979 -33.340  1.00  3.890          C  
ATOM   9641  O   TRP B 599      53.165  24.139 -32.167  1.00  3.890          O  
ATOM   9642  CB  TRP B 599      51.916  21.769 -34.080  1.00  5.450          C  
ATOM   9643  CG  TRP B 599      52.873  21.121 -33.162  1.00  5.450          C  
ATOM   9644  CD1 TRP B 599      52.593  20.435 -32.024  1.00  5.450          C  
ATOM   9645  CD2 TRP B 599      54.318  21.090 -33.308  1.00  5.450          C  
ATOM   9646  NE1 TRP B 599      53.759  19.984 -31.452  1.00  5.450          N  
ATOM   9647  CE2 TRP B 599      54.818  20.382 -32.228  1.00  5.450          C  
ATOM   9648  CE3 TRP B 599      55.211  21.605 -34.264  1.00  5.450          C  
ATOM   9649  CZ2 TRP B 599      56.171  20.171 -32.062  1.00  5.450          C  
ATOM   9650  CZ3 TRP B 599      56.555  21.398 -34.100  1.00  5.450          C  
ATOM   9651  CH2 TRP B 599      57.028  20.699 -33.026  1.00  5.450          C  
ATOM   9652  H   TRP B 599      50.543  23.330 -35.578  1.00  4.670          H  
ATOM   9653  HA  TRP B 599      50.958  23.152 -32.779  1.00  4.670          H  
ATOM   9654 1HB  TRP B 599      51.019  21.169 -34.103  1.00  6.540          H  
ATOM   9655 2HB  TRP B 599      52.339  21.735 -35.050  1.00  6.540          H  
ATOM   9656  HD1 TRP B 599      51.594  20.270 -31.625  1.00  6.540          H  
ATOM   9657  HE1 TRP B 599      53.842  19.447 -30.599  1.00  6.540          H  
ATOM   9658  HE3 TRP B 599      54.843  22.154 -35.121  1.00  6.540          H  
ATOM   9659  HZ2 TRP B 599      56.569  19.615 -31.212  1.00  6.540          H  
ATOM   9660  HZ3 TRP B 599      57.232  21.801 -34.847  1.00  6.540          H  
ATOM   9661  HH2 TRP B 599      58.101  20.549 -32.920  1.00  6.540          H  
ATOM   9662  N   ASN B 600      53.565  24.415 -34.355  1.00  3.890          N  
ATOM   9663  CA  ASN B 600      54.827  25.097 -34.138  1.00  3.890          C  
ATOM   9664  C   ASN B 600      54.594  26.427 -33.456  1.00  3.890          C  
ATOM   9665  O   ASN B 600      53.661  27.153 -33.801  1.00  3.890          O  
ATOM   9666  CB  ASN B 600      55.604  25.289 -35.431  1.00  5.450          C  
ATOM   9667  CG  ASN B 600      57.057  25.705 -35.164  1.00  5.450          C  
ATOM   9668  OD1 ASN B 600      57.400  26.850 -34.815  1.00  5.450          O  
ATOM   9669  ND2 ASN B 600      57.939  24.758 -35.319  1.00  5.450          N  
ATOM   9670  H   ASN B 600      53.239  24.277 -35.299  1.00  4.670          H  
ATOM   9671  HA  ASN B 600      55.434  24.492 -33.461  1.00  4.670          H  
ATOM   9672 1HB  ASN B 600      55.599  24.360 -36.004  1.00  6.540          H  
ATOM   9673 2HB  ASN B 600      55.119  26.050 -36.040  1.00  6.540          H  
ATOM   9674 1HD2 ASN B 600      58.912  24.947 -35.162  1.00  6.540          H  
ATOM   9675 2HD2 ASN B 600      57.648  23.842 -35.590  1.00  6.540          H  
ATOM   9676  N   LYS B 601      55.482  26.783 -32.534  1.00  3.890          N  
ATOM   9677  CA  LYS B 601      55.371  28.049 -31.823  1.00  3.890          C  
ATOM   9678  C   LYS B 601      55.322  29.252 -32.779  1.00  3.890          C  
ATOM   9679  O   LYS B 601      54.639  30.240 -32.492  1.00  3.890          O  
ATOM   9680  CB  LYS B 601      56.543  28.189 -30.847  1.00  5.450          C  
ATOM   9681  CG  LYS B 601      56.483  27.206 -29.636  1.00  5.450          C  
ATOM   9682  CD  LYS B 601      57.561  27.507 -28.567  1.00  5.450          C  
ATOM   9683  CE  LYS B 601      58.992  27.195 -29.076  1.00  5.450          C  
ATOM   9684  NZ  LYS B 601      60.057  27.370 -28.015  1.00  5.450          N  
ATOM   9685  H   LYS B 601      56.232  26.145 -32.308  1.00  4.670          H  
ATOM   9686  HA  LYS B 601      54.441  28.037 -31.254  1.00  4.670          H  
ATOM   9687 1HB  LYS B 601      57.467  28.017 -31.391  1.00  6.540          H  
ATOM   9688 2HB  LYS B 601      56.577  29.209 -30.457  1.00  6.540          H  
ATOM   9689 1HG  LYS B 601      55.500  27.287 -29.164  1.00  6.540          H  
ATOM   9690 2HG  LYS B 601      56.605  26.184 -29.988  1.00  6.540          H  
ATOM   9691 1HD  LYS B 601      57.502  28.554 -28.276  1.00  6.540          H  
ATOM   9692 2HD  LYS B 601      57.371  26.900 -27.681  1.00  6.540          H  
ATOM   9693 1HE  LYS B 601      59.024  26.172 -29.441  1.00  6.540          H  
ATOM   9694 2HE  LYS B 601      59.225  27.873 -29.892  1.00  6.540          H  
ATOM   9695 1HZ  LYS B 601      60.954  27.168 -28.412  1.00  6.540          H  
ATOM   9696 2HZ  LYS B 601      60.053  28.355 -27.675  1.00  6.540          H  
ATOM   9697 3HZ  LYS B 601      59.903  26.726 -27.215  1.00  6.540          H  
ATOM   9698  N   LYS B 602      56.063  29.198 -33.900  1.00  3.890          N  
ATOM   9699  CA  LYS B 602      56.066  30.323 -34.834  1.00  3.890          C  
ATOM   9700  C   LYS B 602      54.703  30.467 -35.489  1.00  3.890          C  
ATOM   9701  O   LYS B 602      54.159  31.574 -35.579  1.00  3.890          O  
ATOM   9702  CB  LYS B 602      57.129  30.122 -35.915  1.00  5.450          C  
ATOM   9703  CG  LYS B 602      58.564  30.244 -35.432  1.00  5.450          C  
ATOM   9704  CD  LYS B 602      59.556  29.988 -36.567  1.00  5.450          C  
ATOM   9705  CE  LYS B 602      61.001  30.094 -36.081  1.00  5.450          C  
ATOM   9706  NZ  LYS B 602      61.982  29.808 -37.169  1.00  5.450          N  
ATOM   9707  H   LYS B 602      56.612  28.367 -34.120  1.00  4.670          H  
ATOM   9708  HA  LYS B 602      56.276  31.238 -34.282  1.00  4.670          H  
ATOM   9709 1HB  LYS B 602      57.011  29.132 -36.355  1.00  6.540          H  
ATOM   9710 2HB  LYS B 602      56.976  30.851 -36.711  1.00  6.540          H  
ATOM   9711 1HG  LYS B 602      58.723  31.245 -35.045  1.00  6.540          H  
ATOM   9712 2HG  LYS B 602      58.735  29.528 -34.628  1.00  6.540          H  
ATOM   9713 1HD  LYS B 602      59.390  28.986 -36.969  1.00  6.540          H  
ATOM   9714 2HD  LYS B 602      59.395  30.713 -37.363  1.00  6.540          H  
ATOM   9715 1HE  LYS B 602      61.177  31.100 -35.704  1.00  6.540          H  
ATOM   9716 2HE  LYS B 602      61.157  29.381 -35.271  1.00  6.540          H  
ATOM   9717 1HZ  LYS B 602      62.922  29.888 -36.805  1.00  6.540          H  
ATOM   9718 2HZ  LYS B 602      61.838  28.871 -37.520  1.00  6.540          H  
ATOM   9719 3HZ  LYS B 602      61.857  30.470 -37.922  1.00  6.540          H  
ATOM   9720  N   SER B 603      54.135  29.333 -35.901  1.00  3.890          N  
ATOM   9721  CA  SER B 603      52.830  29.291 -36.536  1.00  3.890          C  
ATOM   9722  C   SER B 603      51.754  29.783 -35.606  1.00  3.890          C  
ATOM   9723  O   SER B 603      50.859  30.535 -36.010  1.00  3.890          O  
ATOM   9724  CB  SER B 603      52.487  27.861 -36.915  1.00  5.450          C  
ATOM   9725  OG  SER B 603      53.299  27.388 -37.935  1.00  5.450          O  
ATOM   9726  H   SER B 603      54.651  28.468 -35.808  1.00  4.670          H  
ATOM   9727  HA  SER B 603      52.853  29.922 -37.426  1.00  4.670          H  
ATOM   9728 1HB  SER B 603      52.605  27.227 -36.043  1.00  6.540          H  
ATOM   9729 2HB  SER B 603      51.451  27.791 -37.205  1.00  6.540          H  
ATOM   9730  HG  SER B 603      52.899  27.774 -38.751  1.00  6.540          H  
ATOM   9731  N   TYR B 604      51.871  29.379 -34.350  1.00  3.890          N  
ATOM   9732  CA  TYR B 604      50.903  29.702 -33.338  1.00  3.890          C  
ATOM   9733  C   TYR B 604      50.906  31.223 -33.112  1.00  3.890          C  
ATOM   9734  O   TYR B 604      49.836  31.841 -33.060  1.00  3.890          O  
ATOM   9735  CB  TYR B 604      51.210  28.865 -32.105  1.00  5.450          C  
ATOM   9736  CG  TYR B 604      50.097  28.764 -31.170  1.00  5.450          C  
ATOM   9737  CD1 TYR B 604      49.052  27.959 -31.546  1.00  5.450          C  
ATOM   9738  CD2 TYR B 604      50.083  29.381 -29.975  1.00  5.450          C  
ATOM   9739  CE1 TYR B 604      48.001  27.790 -30.741  1.00  5.450          C  
ATOM   9740  CE2 TYR B 604      48.996  29.203 -29.162  1.00  5.450          C  
ATOM   9741  CZ  TYR B 604      47.986  28.420 -29.558  1.00  5.450          C  
ATOM   9742  OH  TYR B 604      46.963  28.258 -28.777  1.00  5.450          O  
ATOM   9743  H   TYR B 604      52.641  28.748 -34.109  1.00  4.670          H  
ATOM   9744  HA  TYR B 604      49.915  29.420 -33.704  1.00  4.670          H  
ATOM   9745 1HB  TYR B 604      51.486  27.851 -32.418  1.00  6.540          H  
ATOM   9746 2HB  TYR B 604      52.067  29.286 -31.584  1.00  6.540          H  
ATOM   9747  HD1 TYR B 604      49.085  27.458 -32.500  1.00  6.540          H  
ATOM   9748  HD2 TYR B 604      50.916  29.996 -29.669  1.00  6.540          H  
ATOM   9749  HE1 TYR B 604      47.169  27.153 -31.027  1.00  6.540          H  
ATOM   9750  HE2 TYR B 604      48.936  29.674 -28.197  1.00  6.540          H  
ATOM   9751  HH  TYR B 604      47.086  28.798 -27.995  1.00  6.540          H  
ATOM   9752  N   ARG B 605      52.105  31.842 -33.032  1.00  3.890          N  
ATOM   9753  CA  ARG B 605      52.187  33.301 -32.907  1.00  3.890          C  
ATOM   9754  C   ARG B 605      51.558  34.014 -34.083  1.00  3.890          C  
ATOM   9755  O   ARG B 605      50.832  34.993 -33.888  1.00  3.890          O  
ATOM   9756  CB  ARG B 605      53.621  33.788 -32.753  1.00  5.450          C  
ATOM   9757  CG  ARG B 605      54.252  33.543 -31.395  1.00  5.450          C  
ATOM   9758  CD  ARG B 605      55.517  34.313 -31.225  1.00  5.450          C  
ATOM   9759  NE  ARG B 605      56.614  33.806 -32.058  1.00  5.450          N  
ATOM   9760  CZ  ARG B 605      57.457  32.830 -31.671  1.00  5.450          C  
ATOM   9761  NH1 ARG B 605      57.290  32.282 -30.494  1.00  5.450          N  
ATOM   9762  NH2 ARG B 605      58.446  32.445 -32.459  1.00  5.450          N  
ATOM   9763  H   ARG B 605      52.964  31.281 -33.028  1.00  4.670          H  
ATOM   9764  HA  ARG B 605      51.644  33.616 -32.042  1.00  4.670          H  
ATOM   9765 1HB  ARG B 605      54.246  33.287 -33.495  1.00  6.540          H  
ATOM   9766 2HB  ARG B 605      53.661  34.855 -32.956  1.00  6.540          H  
ATOM   9767 1HG  ARG B 605      53.574  33.849 -30.617  1.00  6.540          H  
ATOM   9768 2HG  ARG B 605      54.466  32.484 -31.281  1.00  6.540          H  
ATOM   9769 1HD  ARG B 605      55.336  35.345 -31.520  1.00  6.540          H  
ATOM   9770 2HD  ARG B 605      55.821  34.305 -30.176  1.00  6.540          H  
ATOM   9771  HE  ARG B 605      56.760  34.230 -32.965  1.00  6.540          H  
ATOM   9772 1HH1 ARG B 605      56.541  32.583 -29.901  1.00  6.540          H  
ATOM   9773 2HH1 ARG B 605      57.920  31.566 -30.129  1.00  6.540          H  
ATOM   9774 1HH2 ARG B 605      58.573  32.883 -33.359  1.00  6.540          H  
ATOM   9775 2HH2 ARG B 605      59.075  31.714 -32.154  1.00  6.540          H  
ATOM   9776  N   GLN B 606      51.794  33.519 -35.299  1.00  3.890          N  
ATOM   9777  CA  GLN B 606      51.215  34.150 -36.475  1.00  3.890          C  
ATOM   9778  C   GLN B 606      49.688  34.071 -36.443  1.00  3.890          C  
ATOM   9779  O   GLN B 606      49.010  35.052 -36.773  1.00  3.890          O  
ATOM   9780  CB  GLN B 606      51.760  33.490 -37.734  1.00  5.450          C  
ATOM   9781  CG  GLN B 606      53.229  33.779 -37.997  1.00  5.450          C  
ATOM   9782  CD  GLN B 606      53.792  32.996 -39.177  1.00  5.450          C  
ATOM   9783  OE1 GLN B 606      53.128  32.123 -39.758  1.00  5.450          O  
ATOM   9784  NE2 GLN B 606      55.033  33.305 -39.538  1.00  5.450          N  
ATOM   9785  H   GLN B 606      52.439  32.725 -35.402  1.00  4.670          H  
ATOM   9786  HA  GLN B 606      51.500  35.201 -36.478  1.00  4.670          H  
ATOM   9787 1HB  GLN B 606      51.669  32.418 -37.621  1.00  6.540          H  
ATOM   9788 2HB  GLN B 606      51.176  33.791 -38.599  1.00  6.540          H  
ATOM   9789 1HG  GLN B 606      53.338  34.840 -38.208  1.00  6.540          H  
ATOM   9790 2HG  GLN B 606      53.801  33.520 -37.113  1.00  6.540          H  
ATOM   9791 1HE2 GLN B 606      55.465  32.827 -40.303  1.00  6.540          H  
ATOM   9792 2HE2 GLN B 606      55.539  34.015 -39.045  1.00  6.540          H  
ATOM   9793  N   SER B 607      49.151  32.924 -36.000  1.00  3.890          N  
ATOM   9794  CA  SER B 607      47.708  32.738 -35.894  1.00  3.890          C  
ATOM   9795  C   SER B 607      47.128  33.756 -34.921  1.00  3.890          C  
ATOM   9796  O   SER B 607      46.152  34.440 -35.237  1.00  3.890          O  
ATOM   9797  CB  SER B 607      47.387  31.314 -35.443  1.00  5.450          C  
ATOM   9798  OG  SER B 607      45.994  31.092 -35.325  1.00  5.450          O  
ATOM   9799  H   SER B 607      49.770  32.132 -35.791  1.00  4.670          H  
ATOM   9800  HA  SER B 607      47.267  32.901 -36.874  1.00  4.670          H  
ATOM   9801 1HB  SER B 607      47.814  30.605 -36.152  1.00  6.540          H  
ATOM   9802 2HB  SER B 607      47.862  31.125 -34.484  1.00  6.540          H  
ATOM   9803  HG  SER B 607      45.653  31.068 -36.226  1.00  6.540          H  
ATOM   9804  N   VAL B 608      47.743  33.903 -33.745  1.00  3.890          N  
ATOM   9805  CA  VAL B 608      47.222  34.862 -32.784  1.00  3.890          C  
ATOM   9806  C   VAL B 608      47.306  36.289 -33.291  1.00  3.890          C  
ATOM   9807  O   VAL B 608      46.357  37.043 -33.086  1.00  3.890          O  
ATOM   9808  CB  VAL B 608      47.879  34.727 -31.409  1.00  5.450          C  
ATOM   9809  CG1 VAL B 608      47.467  35.869 -30.492  1.00  5.450          C  
ATOM   9810  CG2 VAL B 608      47.411  33.429 -30.788  1.00  5.450          C  
ATOM   9811  H   VAL B 608      48.554  33.313 -33.525  1.00  4.670          H  
ATOM   9812  HA  VAL B 608      46.173  34.634 -32.636  1.00  4.670          H  
ATOM   9813  HB  VAL B 608      48.960  34.753 -31.526  1.00  6.540          H  
ATOM   9814 1HG1 VAL B 608      47.938  35.743 -29.517  1.00  6.540          H  
ATOM   9815 2HG1 VAL B 608      47.781  36.805 -30.915  1.00  6.540          H  
ATOM   9816 3HG1 VAL B 608      46.389  35.868 -30.373  1.00  6.540          H  
ATOM   9817 1HG2 VAL B 608      47.848  33.307 -29.812  1.00  6.540          H  
ATOM   9818 2HG2 VAL B 608      46.337  33.464 -30.693  1.00  6.540          H  
ATOM   9819 3HG2 VAL B 608      47.706  32.596 -31.429  1.00  6.540          H  
ATOM   9820  N   GLU B 609      48.429  36.703 -33.895  1.00  3.890          N  
ATOM   9821  CA  GLU B 609      48.493  38.077 -34.378  1.00  3.890          C  
ATOM   9822  C   GLU B 609      47.374  38.348 -35.377  1.00  3.890          C  
ATOM   9823  O   GLU B 609      46.721  39.401 -35.321  1.00  3.890          O  
ATOM   9824  CB  GLU B 609      49.837  38.387 -35.040  1.00  5.450          C  
ATOM   9825  CG  GLU B 609      49.973  39.858 -35.488  1.00  5.450          C  
ATOM   9826  CD  GLU B 609      51.310  40.195 -36.091  1.00  5.450          C  
ATOM   9827  OE1 GLU B 609      52.136  39.324 -36.199  1.00  5.450          O  
ATOM   9828  OE2 GLU B 609      51.502  41.333 -36.444  1.00  5.450          O  
ATOM   9829  H   GLU B 609      49.225  36.067 -34.017  1.00  4.670          H  
ATOM   9830  HA  GLU B 609      48.369  38.747 -33.534  1.00  4.670          H  
ATOM   9831 1HB  GLU B 609      50.648  38.157 -34.356  1.00  6.540          H  
ATOM   9832 2HB  GLU B 609      49.962  37.747 -35.916  1.00  6.540          H  
ATOM   9833 1HG  GLU B 609      49.203  40.077 -36.229  1.00  6.540          H  
ATOM   9834 2HG  GLU B 609      49.797  40.501 -34.627  1.00  6.540          H  
ATOM   9835  N   ALA B 610      47.163  37.409 -36.311  1.00  3.890          N  
ATOM   9836  CA  ALA B 610      46.125  37.564 -37.310  1.00  3.890          C  
ATOM   9837  C   ALA B 610      44.746  37.649 -36.671  1.00  3.890          C  
ATOM   9838  O   ALA B 610      43.924  38.453 -37.096  1.00  3.890          O  
ATOM   9839  CB  ALA B 610      46.188  36.418 -38.281  1.00  5.450          C  
ATOM   9840  H   ALA B 610      47.754  36.569 -36.334  1.00  4.670          H  
ATOM   9841  HA  ALA B 610      46.304  38.497 -37.843  1.00  4.670          H  
ATOM   9842 1HB  ALA B 610      45.425  36.538 -39.046  1.00  6.540          H  
ATOM   9843 2HB  ALA B 610      47.173  36.388 -38.744  1.00  6.540          H  
ATOM   9844 3HB  ALA B 610      46.027  35.505 -37.734  1.00  6.540          H  
ATOM   9845  N   LEU B 611      44.494  36.849 -35.632  1.00  3.890          N  
ATOM   9846  CA  LEU B 611      43.218  36.905 -34.926  1.00  3.890          C  
ATOM   9847  C   LEU B 611      43.049  38.211 -34.164  1.00  3.890          C  
ATOM   9848  O   LEU B 611      41.976  38.792 -34.159  1.00  3.890          O  
ATOM   9849  CB  LEU B 611      43.132  35.756 -33.937  1.00  5.450          C  
ATOM   9850  CG  LEU B 611      43.022  34.374 -34.515  1.00  5.450          C  
ATOM   9851  CD1 LEU B 611      43.267  33.396 -33.428  1.00  5.450          C  
ATOM   9852  CD2 LEU B 611      41.634  34.137 -35.121  1.00  5.450          C  
ATOM   9853  H   LEU B 611      45.189  36.145 -35.362  1.00  4.670          H  
ATOM   9854  HA  LEU B 611      42.419  36.838 -35.656  1.00  4.670          H  
ATOM   9855 1HB  LEU B 611      44.032  35.780 -33.333  1.00  6.540          H  
ATOM   9856 2HB  LEU B 611      42.276  35.919 -33.289  1.00  6.540          H  
ATOM   9857  HG  LEU B 611      43.770  34.242 -35.271  1.00  6.540          H  
ATOM   9858 1HD1 LEU B 611      43.224  32.429 -33.860  1.00  6.540          H  
ATOM   9859 2HD1 LEU B 611      44.247  33.549 -33.007  1.00  6.540          H  
ATOM   9860 3HD1 LEU B 611      42.518  33.500 -32.650  1.00  6.540          H  
ATOM   9861 1HD2 LEU B 611      41.595  33.117 -35.516  1.00  6.540          H  
ATOM   9862 2HD2 LEU B 611      40.877  34.260 -34.359  1.00  6.540          H  
ATOM   9863 3HD2 LEU B 611      41.449  34.837 -35.928  1.00  6.540          H  
ATOM   9864  N   LEU B 612      44.110  38.717 -33.544  1.00  3.890          N  
ATOM   9865  CA  LEU B 612      44.024  39.976 -32.801  1.00  3.890          C  
ATOM   9866  C   LEU B 612      43.650  41.143 -33.696  1.00  3.890          C  
ATOM   9867  O   LEU B 612      42.911  42.043 -33.283  1.00  3.890          O  
ATOM   9868  CB  LEU B 612      45.348  40.242 -32.104  1.00  5.450          C  
ATOM   9869  CG  LEU B 612      45.656  39.344 -30.927  1.00  5.450          C  
ATOM   9870  CD1 LEU B 612      47.091  39.508 -30.574  1.00  5.450          C  
ATOM   9871  CD2 LEU B 612      44.757  39.753 -29.719  1.00  5.450          C  
ATOM   9872  H   LEU B 612      44.984  38.185 -33.537  1.00  4.670          H  
ATOM   9873  HA  LEU B 612      43.236  39.872 -32.065  1.00  4.670          H  
ATOM   9874 1HB  LEU B 612      46.144  40.107 -32.835  1.00  6.540          H  
ATOM   9875 2HB  LEU B 612      45.369  41.267 -31.765  1.00  6.540          H  
ATOM   9876  HG  LEU B 612      45.478  38.313 -31.190  1.00  6.540          H  
ATOM   9877 1HD1 LEU B 612      47.331  38.873 -29.751  1.00  6.540          H  
ATOM   9878 2HD1 LEU B 612      47.711  39.234 -31.414  1.00  6.540          H  
ATOM   9879 3HD1 LEU B 612      47.288  40.545 -30.308  1.00  6.540          H  
ATOM   9880 1HD2 LEU B 612      44.970  39.144 -28.872  1.00  6.540          H  
ATOM   9881 2HD2 LEU B 612      44.949  40.784 -29.469  1.00  6.540          H  
ATOM   9882 3HD2 LEU B 612      43.708  39.639 -29.959  1.00  6.540          H  
ATOM   9883  N   ALA B 613      44.137  41.104 -34.931  1.00  3.890          N  
ATOM   9884  CA  ALA B 613      43.835  42.089 -35.959  1.00  3.890          C  
ATOM   9885  C   ALA B 613      42.330  42.126 -36.313  1.00  3.890          C  
ATOM   9886  O   ALA B 613      41.858  43.092 -36.918  1.00  3.890          O  
ATOM   9887  CB  ALA B 613      44.645  41.795 -37.208  1.00  5.450          C  
ATOM   9888  H   ALA B 613      44.804  40.354 -35.153  1.00  4.670          H  
ATOM   9889  HA  ALA B 613      44.115  43.069 -35.573  1.00  4.670          H  
ATOM   9890 1HB  ALA B 613      44.444  42.554 -37.961  1.00  6.540          H  
ATOM   9891 2HB  ALA B 613      45.706  41.795 -36.957  1.00  6.540          H  
ATOM   9892 3HB  ALA B 613      44.365  40.822 -37.592  1.00  6.540          H  
ATOM   9893  N   MET B 614      41.606  41.036 -36.028  1.00  3.890          N  
ATOM   9894  CA  MET B 614      40.190  40.899 -36.336  1.00  3.890          C  
ATOM   9895  C   MET B 614      39.402  41.439 -35.118  1.00  3.890          C  
ATOM   9896  O   MET B 614      39.765  41.181 -33.974  1.00  3.890          O  
ATOM   9897  CB  MET B 614      39.890  39.415 -36.600  1.00  5.450          C  
ATOM   9898  CG  MET B 614      40.597  38.776 -37.787  1.00  5.450          C  
ATOM   9899  SD  MET B 614      40.184  36.998 -37.950  1.00  5.450          S  
ATOM   9900  CE  MET B 614      41.448  36.361 -39.032  1.00  5.450          C  
ATOM   9901  H   MET B 614      42.024  40.286 -35.483  1.00  4.670          H  
ATOM   9902  HA  MET B 614      39.947  41.495 -37.210  1.00  4.670          H  
ATOM   9903 1HB  MET B 614      40.153  38.843 -35.738  1.00  6.540          H  
ATOM   9904 2HB  MET B 614      38.874  39.273 -36.780  1.00  6.540          H  
ATOM   9905 1HG  MET B 614      40.310  39.284 -38.707  1.00  6.540          H  
ATOM   9906 2HG  MET B 614      41.660  38.876 -37.668  1.00  6.540          H  
ATOM   9907 1HE  MET B 614      41.287  35.293 -39.198  1.00  6.540          H  
ATOM   9908 2HE  MET B 614      41.408  36.886 -39.989  1.00  6.540          H  
ATOM   9909 3HE  MET B 614      42.427  36.517 -38.575  1.00  6.540          H  
ATOM   9910  N   GLY B 615      38.270  42.109 -35.346  1.00  3.890          N  
ATOM   9911  CA  GLY B 615      37.456  42.672 -34.246  1.00  3.890          C  
ATOM   9912  C   GLY B 615      36.658  41.683 -33.355  1.00  3.890          C  
ATOM   9913  O   GLY B 615      35.421  41.725 -33.310  1.00  3.890          O  
ATOM   9914  H   GLY B 615      37.988  42.280 -36.299  1.00  4.670          H  
ATOM   9915 1HA  GLY B 615      38.114  43.258 -33.605  1.00  4.670          H  
ATOM   9916 2HA  GLY B 615      36.754  43.387 -34.678  1.00  4.670          H  
ATOM   9917  N   TYR B 616      37.397  40.809 -32.659  1.00  3.890          N  
ATOM   9918  CA  TYR B 616      36.922  39.793 -31.695  1.00  3.890          C  
ATOM   9919  C   TYR B 616      37.005  40.303 -30.272  1.00  3.890          C  
ATOM   9920  O   TYR B 616      37.796  41.204 -29.998  1.00  3.890          O  
ATOM   9921  CB  TYR B 616      37.752  38.506 -31.714  1.00  5.450          C  
ATOM   9922  CG  TYR B 616      37.534  37.594 -32.817  1.00  5.450          C  
ATOM   9923  CD1 TYR B 616      38.427  37.442 -33.837  1.00  5.450          C  
ATOM   9924  CD2 TYR B 616      36.406  36.866 -32.776  1.00  5.450          C  
ATOM   9925  CE1 TYR B 616      38.147  36.518 -34.823  1.00  5.450          C  
ATOM   9926  CE2 TYR B 616      36.129  35.969 -33.727  1.00  5.450          C  
ATOM   9927  CZ  TYR B 616      36.975  35.785 -34.744  1.00  5.450          C  
ATOM   9928  OH  TYR B 616      36.659  34.870 -35.683  1.00  5.450          O  
ATOM   9929  H   TYR B 616      38.401  40.883 -32.824  1.00  4.670          H  
ATOM   9930  HA  TYR B 616      35.879  39.563 -31.913  1.00  4.670          H  
ATOM   9931 1HB  TYR B 616      38.809  38.779 -31.717  1.00  6.540          H  
ATOM   9932 2HB  TYR B 616      37.573  37.954 -30.789  1.00  6.540          H  
ATOM   9933  HD1 TYR B 616      39.344  38.030 -33.855  1.00  6.540          H  
ATOM   9934  HD2 TYR B 616      35.724  37.004 -31.958  1.00  6.540          H  
ATOM   9935  HE1 TYR B 616      38.830  36.366 -35.634  1.00  6.540          H  
ATOM   9936  HE2 TYR B 616      35.227  35.396 -33.662  1.00  6.540          H  
ATOM   9937  HH  TYR B 616      37.146  35.061 -36.500  1.00  6.540          H  
ATOM   9938  N   LYS B 617      36.221  39.731 -29.343  1.00  3.890          N  
ATOM   9939  CA  LYS B 617      36.421  40.157 -27.959  1.00  3.890          C  
ATOM   9940  C   LYS B 617      37.621  39.426 -27.339  1.00  3.890          C  
ATOM   9941  O   LYS B 617      38.426  40.056 -26.648  1.00  3.890          O  
ATOM   9942  CB  LYS B 617      35.186  39.970 -27.084  1.00  5.450          C  
ATOM   9943  CG  LYS B 617      35.359  40.565 -25.657  1.00  5.450          C  
ATOM   9944  CD  LYS B 617      34.074  40.473 -24.833  1.00  5.450          C  
ATOM   9945  CE  LYS B 617      34.213  41.086 -23.436  1.00  5.450          C  
ATOM   9946  NZ  LYS B 617      32.908  41.042 -22.679  1.00  5.450          N  
ATOM   9947  H   LYS B 617      35.539  39.002 -29.588  1.00  4.670          H  
ATOM   9948  HA  LYS B 617      36.653  41.222 -27.958  1.00  4.670          H  
ATOM   9949 1HB  LYS B 617      34.335  40.459 -27.552  1.00  6.540          H  
ATOM   9950 2HB  LYS B 617      34.962  38.913 -26.996  1.00  6.540          H  
ATOM   9951 1HG  LYS B 617      36.163  40.064 -25.140  1.00  6.540          H  
ATOM   9952 2HG  LYS B 617      35.638  41.617 -25.760  1.00  6.540          H  
ATOM   9953 1HD  LYS B 617      33.261  40.982 -25.355  1.00  6.540          H  
ATOM   9954 2HD  LYS B 617      33.817  39.431 -24.709  1.00  6.540          H  
ATOM   9955 1HE  LYS B 617      34.965  40.537 -22.870  1.00  6.540          H  
ATOM   9956 2HE  LYS B 617      34.529  42.125 -23.530  1.00  6.540          H  
ATOM   9957 1HZ  LYS B 617      33.018  41.467 -21.755  1.00  6.540          H  
ATOM   9958 2HZ  LYS B 617      32.207  41.554 -23.184  1.00  6.540          H  
ATOM   9959 3HZ  LYS B 617      32.588  40.068 -22.565  1.00  6.540          H  
ATOM   9960  N   ASN B 618      37.739  38.106 -27.581  1.00  3.890          N  
ATOM   9961  CA  ASN B 618      38.830  37.316 -26.976  1.00  3.890          C  
ATOM   9962  C   ASN B 618      39.318  36.182 -27.876  1.00  3.890          C  
ATOM   9963  O   ASN B 618      38.761  35.989 -28.964  1.00  3.750          O  
ATOM   9964  CB  ASN B 618      38.374  36.722 -25.648  1.00  5.450          C  
ATOM   9965  CG  ASN B 618      37.937  37.753 -24.642  1.00  5.450          C  
ATOM   9966  OD1 ASN B 618      38.676  38.683 -24.287  1.00  5.450          O  
ATOM   9967  ND2 ASN B 618      36.761  37.581 -24.118  1.00  5.450          N  
ATOM   9968  H   ASN B 618      37.053  37.683 -28.186  1.00  4.670          H  
ATOM   9969  HA  ASN B 618      39.682  37.952 -26.824  1.00  4.670          H  
ATOM   9970 1HB  ASN B 618      37.569  36.025 -25.809  1.00  6.540          H  
ATOM   9971 2HB  ASN B 618      39.197  36.159 -25.214  1.00  6.540          H  
ATOM   9972 1HD2 ASN B 618      36.425  38.211 -23.419  1.00  6.540          H  
ATOM   9973 2HD2 ASN B 618      36.203  36.804 -24.401  1.00  6.540          H  
ATOM   9974  N   ILE B 619      40.340  35.433 -27.403  1.00  3.890          N  
ATOM   9975  CA  ILE B 619      40.911  34.295 -28.146  1.00  3.890          C  
ATOM   9976  C   ILE B 619      41.013  33.001 -27.331  1.00  3.890          C  
ATOM   9977  O   ILE B 619      41.502  32.994 -26.192  1.00  3.890          O  
ATOM   9978  CB  ILE B 619      42.308  34.640 -28.776  1.00  5.450          C  
ATOM   9979  CG1 ILE B 619      42.139  35.806 -29.817  1.00  5.450          C  
ATOM   9980  CG2 ILE B 619      42.989  33.384 -29.431  1.00  5.450          C  
ATOM   9981  CD1 ILE B 619      43.426  36.360 -30.409  1.00  5.450          C  
ATOM   9982  H   ILE B 619      40.753  35.683 -26.491  1.00  4.670          H  
ATOM   9983  HA  ILE B 619      40.240  34.086 -28.979  1.00  4.670          H  
ATOM   9984  HB  ILE B 619      42.962  35.007 -27.985  1.00  6.540          H  
ATOM   9985 1HG1 ILE B 619      41.499  35.456 -30.633  1.00  6.540          H  
ATOM   9986 2HG1 ILE B 619      41.642  36.632 -29.323  1.00  6.540          H  
ATOM   9987 1HG2 ILE B 619      43.954  33.656 -29.829  1.00  6.540          H  
ATOM   9988 2HG2 ILE B 619      43.139  32.602 -28.690  1.00  6.540          H  
ATOM   9989 3HG2 ILE B 619      42.361  32.996 -30.235  1.00  6.540          H  
ATOM   9990 1HD1 ILE B 619      43.178  37.171 -31.093  1.00  6.540          H  
ATOM   9991 2HD1 ILE B 619      44.049  36.742 -29.617  1.00  6.540          H  
ATOM   9992 3HD1 ILE B 619      43.967  35.598 -30.954  1.00  6.540          H  
ATOM   9993  N   THR B 620      40.554  31.916 -27.947  1.00  3.550          N  
ATOM   9994  CA  THR B 620      40.643  30.571 -27.406  1.00  3.590          C  
ATOM   9995  C   THR B 620      41.892  29.908 -27.973  1.00  3.890          C  
ATOM   9996  O   THR B 620      42.193  30.041 -29.152  1.00  3.890          O  
ATOM   9997  CB  THR B 620      39.386  29.732 -27.755  1.00  5.010          C  
ATOM   9998  OG1 THR B 620      38.235  30.358 -27.180  1.00  5.010          O  
ATOM   9999  CG2 THR B 620      39.505  28.279 -27.215  1.00  5.010          C  
ATOM  10000  H   THR B 620      40.119  32.029 -28.864  1.00  4.260          H  
ATOM  10001  HA  THR B 620      40.752  30.626 -26.333  1.00  4.310          H  
ATOM  10002  HB  THR B 620      39.266  29.703 -28.833  1.00  6.010          H  
ATOM  10003  HG1 THR B 620      38.068  31.176 -27.662  1.00  6.010          H  
ATOM  10004 1HG2 THR B 620      38.605  27.728 -27.475  1.00  6.010          H  
ATOM  10005 2HG2 THR B 620      40.365  27.781 -27.658  1.00  6.010          H  
ATOM  10006 3HG2 THR B 620      39.618  28.299 -26.129  1.00  6.010          H  
ATOM  10007  N   MET B 621      42.654  29.245 -27.141  1.00  3.890          N  
ATOM  10008  CA  MET B 621      43.832  28.538 -27.603  1.00  3.890          C  
ATOM  10009  C   MET B 621      43.644  27.026 -27.651  1.00  3.890          C  
ATOM  10010  O   MET B 621      43.244  26.403 -26.657  1.00  3.890          O  
ATOM  10011  CB  MET B 621      44.994  28.931 -26.714  1.00  5.450          C  
ATOM  10012  CG  MET B 621      45.441  30.376 -26.923  1.00  5.450          C  
ATOM  10013  SD  MET B 621      46.894  30.845 -25.970  1.00  5.450          S  
ATOM  10014  CE  MET B 621      47.100  32.527 -26.580  1.00  5.450          C  
ATOM  10015  H   MET B 621      42.388  29.206 -26.163  1.00  4.670          H  
ATOM  10016  HA  MET B 621      44.057  28.859 -28.618  1.00  4.670          H  
ATOM  10017 1HB  MET B 621      44.631  28.888 -25.707  1.00  6.540          H  
ATOM  10018 2HB  MET B 621      45.789  28.216 -26.765  1.00  6.540          H  
ATOM  10019 1HG  MET B 621      45.644  30.541 -27.976  1.00  6.540          H  
ATOM  10020 2HG  MET B 621      44.617  31.032 -26.640  1.00  6.540          H  
ATOM  10021 1HE  MET B 621      47.950  33.000 -26.089  1.00  6.540          H  
ATOM  10022 2HE  MET B 621      47.268  32.505 -27.652  1.00  6.540          H  
ATOM  10023 3HE  MET B 621      46.199  33.100 -26.373  1.00  6.540          H  
ATOM  10024  N   GLY B 622      43.943  26.412 -28.808  1.00  3.890          N  
ATOM  10025  CA  GLY B 622      43.793  24.962 -28.932  1.00  3.890          C  
ATOM  10026  C   GLY B 622      45.116  24.188 -29.049  1.00  3.890          C  
ATOM  10027  O   GLY B 622      46.205  24.744 -28.931  1.00  3.890          O  
ATOM  10028  H   GLY B 622      44.241  26.953 -29.634  1.00  4.670          H  
ATOM  10029 1HA  GLY B 622      43.235  24.586 -28.076  1.00  4.670          H  
ATOM  10030 2HA  GLY B 622      43.181  24.755 -29.806  1.00  4.670          H  
ATOM  10031  N   GLY B 623      44.999  22.863 -29.250  1.00  3.890          N  
ATOM  10032  CA  GLY B 623      46.135  21.929 -29.387  1.00  3.890          C  
ATOM  10033  C   GLY B 623      46.705  21.503 -28.047  1.00  3.890          C  
ATOM  10034  O   GLY B 623      47.642  20.710 -27.964  1.00  3.890          O  
ATOM  10035  H   GLY B 623      44.069  22.478 -29.329  1.00  4.670          H  
ATOM  10036 1HA  GLY B 623      45.807  21.045 -29.934  1.00  4.670          H  
ATOM  10037 2HA  GLY B 623      46.927  22.385 -29.960  1.00  4.670          H  
ATOM  10038  N   MET B 624      46.130  22.048 -27.002  1.00  3.890          N  
ATOM  10039  CA  MET B 624      46.529  21.836 -25.643  1.00  3.890          C  
ATOM  10040  C   MET B 624      45.816  20.599 -25.138  1.00  3.890          C  
ATOM  10041  O   MET B 624      44.780  20.225 -25.686  1.00  3.890          O  
ATOM  10042  CB  MET B 624      46.250  23.117 -24.871  1.00  5.450          C  
ATOM  10043  CG  MET B 624      47.117  24.292 -25.356  1.00  5.450          C  
ATOM  10044  SD  MET B 624      46.800  25.823 -24.489  1.00  5.450          S  
ATOM  10045  CE  MET B 624      48.081  26.918 -25.174  1.00  5.450          C  
ATOM  10046  H   MET B 624      45.346  22.658 -27.162  1.00  4.670          H  
ATOM  10047  HA  MET B 624      47.601  21.639 -25.616  1.00  4.670          H  
ATOM  10048 1HB  MET B 624      45.191  23.384 -24.946  1.00  6.540          H  
ATOM  10049 2HB  MET B 624      46.492  22.983 -23.843  1.00  6.540          H  
ATOM  10050 1HG  MET B 624      48.160  24.039 -25.231  1.00  6.540          H  
ATOM  10051 2HG  MET B 624      46.940  24.460 -26.419  1.00  6.540          H  
ATOM  10052 1HE  MET B 624      47.997  27.904 -24.720  1.00  6.540          H  
ATOM  10053 2HE  MET B 624      49.069  26.507 -24.961  1.00  6.540          H  
ATOM  10054 3HE  MET B 624      47.950  27.004 -26.256  1.00  6.540          H  
ATOM  10055  N   VAL B 625      46.423  19.966 -24.135  1.00  3.890          N  
ATOM  10056  CA  VAL B 625      46.052  18.731 -23.419  1.00  3.890          C  
ATOM  10057  C   VAL B 625      47.050  17.584 -23.733  1.00  3.890          C  
ATOM  10058  O   VAL B 625      47.902  17.336 -22.880  1.00  3.890          O  
ATOM  10059  CB  VAL B 625      44.555  18.295 -23.578  1.00  5.450          C  
ATOM  10060  CG1 VAL B 625      44.330  16.924 -22.907  1.00  5.450          C  
ATOM  10061  CG2 VAL B 625      43.663  19.286 -22.903  1.00  5.450          C  
ATOM  10062  H   VAL B 625      47.250  20.432 -23.795  1.00  4.670          H  
ATOM  10063  HA  VAL B 625      46.151  18.941 -22.352  1.00  4.670          H  
ATOM  10064  HB  VAL B 625      44.271  18.233 -24.590  1.00  6.540          H  
ATOM  10065 1HG1 VAL B 625      43.282  16.647 -23.006  1.00  6.540          H  
ATOM  10066 2HG1 VAL B 625      44.937  16.152 -23.369  1.00  6.540          H  
ATOM  10067 3HG1 VAL B 625      44.587  16.991 -21.850  1.00  6.540          H  
ATOM  10068 1HG2 VAL B 625      42.633  18.960 -23.008  1.00  6.540          H  
ATOM  10069 2HG2 VAL B 625      43.915  19.330 -21.855  1.00  6.540          H  
ATOM  10070 3HG2 VAL B 625      43.761  20.275 -23.340  1.00  6.540          H  
ATOM  10071  N   PRO B 626      47.067  16.899 -24.924  1.00  3.890          N  
ATOM  10072  CA  PRO B 626      48.026  15.838 -25.255  1.00  3.890          C  
ATOM  10073  C   PRO B 626      49.448  16.390 -25.291  1.00  3.890          C  
ATOM  10074  O   PRO B 626      50.427  15.653 -25.209  1.00  3.890          O  
ATOM  10075  CB  PRO B 626      47.571  15.369 -26.644  1.00  5.830          C  
ATOM  10076  CG  PRO B 626      46.824  16.547 -27.224  1.00  5.830          C  
ATOM  10077  CD  PRO B 626      46.141  17.190 -26.047  1.00  5.830          C  
ATOM  10078  HA  PRO B 626      47.941  15.028 -24.515  1.00  4.670          H  
ATOM  10079 1HB  PRO B 626      48.448  15.077 -27.245  1.00  7.000          H  
ATOM  10080 2HB  PRO B 626      46.940  14.471 -26.547  1.00  7.000          H  
ATOM  10081 1HG  PRO B 626      47.516  17.237 -27.740  1.00  7.000          H  
ATOM  10082 2HG  PRO B 626      46.105  16.205 -27.985  1.00  7.000          H  
ATOM  10083 1HD  PRO B 626      46.056  18.234 -26.257  1.00  7.000          H  
ATOM  10084 2HD  PRO B 626      45.170  16.702 -25.901  1.00  7.000          H  
ATOM  10085  N   LEU B 627      49.517  17.707 -25.455  1.00  3.890          N  
ATOM  10086  CA  LEU B 627      50.717  18.511 -25.488  1.00  3.890          C  
ATOM  10087  C   LEU B 627      51.562  18.350 -24.209  1.00  3.890          C  
ATOM  10088  O   LEU B 627      52.787  18.367 -24.294  1.00  3.890          O  
ATOM  10089  CB  LEU B 627      50.301  19.974 -25.774  1.00  5.450          C  
ATOM  10090  CG  LEU B 627      51.412  21.062 -25.959  1.00  5.450          C  
ATOM  10091  CD1 LEU B 627      52.344  20.692 -27.116  1.00  5.450          C  
ATOM  10092  CD2 LEU B 627      50.749  22.428 -26.271  1.00  5.450          C  
ATOM  10093  H   LEU B 627      48.648  18.207 -25.555  1.00  4.670          H  
ATOM  10094  HA  LEU B 627      51.317  18.160 -26.324  1.00  4.670          H  
ATOM  10095 1HB  LEU B 627      49.696  19.972 -26.678  1.00  6.540          H  
ATOM  10096 2HB  LEU B 627      49.667  20.296 -24.959  1.00  6.540          H  
ATOM  10097  HG  LEU B 627      51.983  21.142 -25.055  1.00  6.540          H  
ATOM  10098 1HD1 LEU B 627      53.105  21.464 -27.231  1.00  6.540          H  
ATOM  10099 2HD1 LEU B 627      52.838  19.744 -26.912  1.00  6.540          H  
ATOM  10100 3HD1 LEU B 627      51.773  20.613 -28.039  1.00  6.540          H  
ATOM  10101 1HD2 LEU B 627      51.524  23.191 -26.392  1.00  6.540          H  
ATOM  10102 2HD2 LEU B 627      50.168  22.350 -27.194  1.00  6.540          H  
ATOM  10103 3HD2 LEU B 627      50.105  22.713 -25.485  1.00  6.540          H  
ATOM  10104  N   LYS B 628      50.885  18.172 -23.044  1.00  3.890          N  
ATOM  10105  CA  LYS B 628      51.451  18.054 -21.688  1.00  3.890          C  
ATOM  10106  C   LYS B 628      51.753  19.419 -21.083  1.00  3.890          C  
ATOM  10107  O   LYS B 628      52.267  20.311 -21.761  1.00  3.890          O  
ATOM  10108  CB  LYS B 628      52.708  17.170 -21.651  1.00  5.450          C  
ATOM  10109  CG  LYS B 628      52.447  15.720 -22.032  1.00  5.450          C  
ATOM  10110  CD  LYS B 628      53.714  14.881 -21.955  1.00  5.450          C  
ATOM  10111  CE  LYS B 628      53.488  13.459 -22.478  1.00  5.450          C  
ATOM  10112  NZ  LYS B 628      52.559  12.670 -21.613  1.00  5.450          N  
ATOM  10113  H   LYS B 628      49.866  18.090 -23.085  1.00  4.670          H  
ATOM  10114  HA  LYS B 628      50.699  17.578 -21.058  1.00  4.670          H  
ATOM  10115 1HB  LYS B 628      53.507  17.571 -22.255  1.00  6.540          H  
ATOM  10116 2HB  LYS B 628      53.083  17.156 -20.630  1.00  6.540          H  
ATOM  10117 1HG  LYS B 628      51.690  15.313 -21.368  1.00  6.540          H  
ATOM  10118 2HG  LYS B 628      52.063  15.685 -23.053  1.00  6.540          H  
ATOM  10119 1HD  LYS B 628      54.491  15.357 -22.557  1.00  6.540          H  
ATOM  10120 2HD  LYS B 628      54.058  14.831 -20.924  1.00  6.540          H  
ATOM  10121 1HE  LYS B 628      53.071  13.516 -23.484  1.00  6.540          H  
ATOM  10122 2HE  LYS B 628      54.449  12.945 -22.525  1.00  6.540          H  
ATOM  10123 1HZ  LYS B 628      52.446  11.743 -22.001  1.00  6.540          H  
ATOM  10124 2HZ  LYS B 628      52.942  12.598 -20.680  1.00  6.540          H  
ATOM  10125 3HZ  LYS B 628      51.661  13.127 -21.576  1.00  6.540          H  
ATOM  10126  N   THR B 629      51.515  19.551 -19.768  1.00  3.890          N  
ATOM  10127  CA  THR B 629      51.691  20.818 -19.037  1.00  3.890          C  
ATOM  10128  C   THR B 629      53.002  21.517 -19.359  1.00  3.890          C  
ATOM  10129  O   THR B 629      53.040  22.743 -19.490  1.00  3.890          O  
ATOM  10130  CB  THR B 629      51.591  20.612 -17.501  1.00  5.450          C  
ATOM  10131  OG1 THR B 629      50.294  20.094 -17.170  1.00  5.450          O  
ATOM  10132  CG2 THR B 629      51.780  21.956 -16.754  1.00  5.450          C  
ATOM  10133  H   THR B 629      51.133  18.758 -19.274  1.00  4.670          H  
ATOM  10134  HA  THR B 629      50.891  21.483 -19.326  1.00  4.670          H  
ATOM  10135  HB  THR B 629      52.357  19.909 -17.174  1.00  6.540          H  
ATOM  10136  HG1 THR B 629      50.225  19.183 -17.450  1.00  6.540          H  
ATOM  10137 1HG2 THR B 629      51.697  21.789 -15.677  1.00  6.540          H  
ATOM  10138 2HG2 THR B 629      52.758  22.383 -16.966  1.00  6.540          H  
ATOM  10139 3HG2 THR B 629      51.019  22.648 -17.057  1.00  6.540          H  
ATOM  10140  N   ALA B 630      54.099  20.768 -19.430  1.00  3.890          N  
ATOM  10141  CA  ALA B 630      55.392  21.385 -19.689  1.00  3.890          C  
ATOM  10142  C   ALA B 630      55.440  22.136 -21.027  1.00  3.890          C  
ATOM  10143  O   ALA B 630      56.071  23.192 -21.118  1.00  3.890          O  
ATOM  10144  CB  ALA B 630      56.474  20.324 -19.680  1.00  5.450          C  
ATOM  10145  H   ALA B 630      54.028  19.770 -19.298  1.00  4.670          H  
ATOM  10146  HA  ALA B 630      55.585  22.105 -18.894  1.00  4.670          H  
ATOM  10147 1HB  ALA B 630      57.444  20.793 -19.839  1.00  6.540          H  
ATOM  10148 2HB  ALA B 630      56.471  19.811 -18.720  1.00  6.540          H  
ATOM  10149 3HB  ALA B 630      56.283  19.606 -20.477  1.00  6.540          H  
ATOM  10150  N   GLN B 631      54.783  21.604 -22.066  1.00  3.890          N  
ATOM  10151  CA  GLN B 631      54.836  22.214 -23.390  1.00  3.890          C  
ATOM  10152  C   GLN B 631      53.703  23.206 -23.570  1.00  3.890          C  
ATOM  10153  O   GLN B 631      53.785  24.130 -24.393  1.00  3.890          O  
ATOM  10154  CB  GLN B 631      54.822  21.156 -24.475  1.00  5.450          C  
ATOM  10155  CG  GLN B 631      56.049  20.268 -24.512  1.00  5.450          C  
ATOM  10156  CD  GLN B 631      55.953  19.224 -25.613  1.00  5.450          C  
ATOM  10157  OE1 GLN B 631      55.494  19.521 -26.721  1.00  5.450          O  
ATOM  10158  NE2 GLN B 631      56.382  18.003 -25.316  1.00  5.450          N  
ATOM  10159  H   GLN B 631      54.206  20.773 -21.930  1.00  4.670          H  
ATOM  10160  HA  GLN B 631      55.774  22.755 -23.477  1.00  4.670          H  
ATOM  10161 1HB  GLN B 631      53.981  20.504 -24.310  1.00  6.540          H  
ATOM  10162 2HB  GLN B 631      54.704  21.626 -25.443  1.00  6.540          H  
ATOM  10163 1HG  GLN B 631      56.928  20.887 -24.693  1.00  6.540          H  
ATOM  10164 2HG  GLN B 631      56.139  19.756 -23.556  1.00  6.540          H  
ATOM  10165 1HE2 GLN B 631      56.339  17.276 -26.002  1.00  6.540          H  
ATOM  10166 2HE2 GLN B 631      56.742  17.807 -24.404  1.00  6.540          H  
ATOM  10167  N   ILE B 632      52.641  23.026 -22.793  1.00  3.890          N  
ATOM  10168  CA  ILE B 632      51.545  23.967 -22.832  1.00  3.890          C  
ATOM  10169  C   ILE B 632      52.115  25.250 -22.258  1.00  3.890          C  
ATOM  10170  O   ILE B 632      51.927  26.321 -22.831  1.00  3.890          O  
ATOM  10171  CB  ILE B 632      50.339  23.492 -22.015  1.00  5.450          C  
ATOM  10172  CG1 ILE B 632      49.739  22.235 -22.672  1.00  5.450          C  
ATOM  10173  CG2 ILE B 632      49.289  24.648 -21.987  1.00  5.450          C  
ATOM  10174  CD1 ILE B 632      48.794  21.476 -21.816  1.00  5.450          C  
ATOM  10175  H   ILE B 632      52.590  22.187 -22.208  1.00  4.670          H  
ATOM  10176  HA  ILE B 632      51.241  24.142 -23.859  1.00  4.670          H  
ATOM  10177  HB  ILE B 632      50.654  23.227 -21.021  1.00  6.540          H  
ATOM  10178 1HG1 ILE B 632      49.194  22.533 -23.541  1.00  6.540          H  
ATOM  10179 2HG1 ILE B 632      50.545  21.577 -22.970  1.00  6.540          H  
ATOM  10180 1HG2 ILE B 632      48.404  24.364 -21.441  1.00  6.540          H  
ATOM  10181 2HG2 ILE B 632      49.713  25.537 -21.519  1.00  6.540          H  
ATOM  10182 3HG2 ILE B 632      49.019  24.881 -22.993  1.00  6.540          H  
ATOM  10183 1HD1 ILE B 632      48.430  20.618 -22.352  1.00  6.540          H  
ATOM  10184 2HD1 ILE B 632      49.296  21.137 -20.926  1.00  6.540          H  
ATOM  10185 3HD1 ILE B 632      47.981  22.107 -21.540  1.00  6.540          H  
ATOM  10186  N   LEU B 633      52.816  25.135 -21.121  1.00  3.890          N  
ATOM  10187  CA  LEU B 633      53.436  26.279 -20.487  1.00  3.890          C  
ATOM  10188  C   LEU B 633      54.497  26.871 -21.402  1.00  3.890          C  
ATOM  10189  O   LEU B 633      54.505  28.083 -21.610  1.00  3.890          O  
ATOM  10190  CB  LEU B 633      54.022  25.914 -19.126  1.00  5.450          C  
ATOM  10191  CG  LEU B 633      54.507  27.111 -18.257  1.00  5.450          C  
ATOM  10192  CD1 LEU B 633      54.292  26.738 -16.812  1.00  5.450          C  
ATOM  10193  CD2 LEU B 633      56.002  27.440 -18.504  1.00  5.450          C  
ATOM  10194  H   LEU B 633      52.911  24.218 -20.679  1.00  4.670          H  
ATOM  10195  HA  LEU B 633      52.675  27.029 -20.322  1.00  4.670          H  
ATOM  10196 1HB  LEU B 633      53.280  25.364 -18.565  1.00  6.540          H  
ATOM  10197 2HB  LEU B 633      54.874  25.245 -19.290  1.00  6.540          H  
ATOM  10198  HG  LEU B 633      53.905  27.986 -18.482  1.00  6.540          H  
ATOM  10199 1HD1 LEU B 633      54.590  27.563 -16.165  1.00  6.540          H  
ATOM  10200 2HD1 LEU B 633      53.238  26.536 -16.673  1.00  6.540          H  
ATOM  10201 3HD1 LEU B 633      54.874  25.851 -16.563  1.00  6.540          H  
ATOM  10202 1HD2 LEU B 633      56.297  28.269 -17.862  1.00  6.540          H  
ATOM  10203 2HD2 LEU B 633      56.610  26.568 -18.267  1.00  6.540          H  
ATOM  10204 3HD2 LEU B 633      56.185  27.726 -19.532  1.00  6.540          H  
ATOM  10205  N   GLU B 634      55.393  26.047 -21.979  1.00  3.890          N  
ATOM  10206  CA  GLU B 634      56.392  26.609 -22.887  1.00  3.890          C  
ATOM  10207  C   GLU B 634      55.713  27.415 -23.990  1.00  3.890          C  
ATOM  10208  O   GLU B 634      56.183  28.493 -24.355  1.00  3.890          O  
ATOM  10209  CB  GLU B 634      57.261  25.524 -23.521  1.00  5.450          C  
ATOM  10210  CG  GLU B 634      58.349  26.070 -24.463  1.00  5.450          C  
ATOM  10211  CD  GLU B 634      59.227  25.006 -25.046  1.00  5.450          C  
ATOM  10212  OE1 GLU B 634      59.133  23.887 -24.619  1.00  5.450          O  
ATOM  10213  OE2 GLU B 634      59.989  25.311 -25.947  1.00  5.450          O  
ATOM  10214  H   GLU B 634      55.423  25.045 -21.761  1.00  4.670          H  
ATOM  10215  HA  GLU B 634      57.036  27.281 -22.319  1.00  4.670          H  
ATOM  10216 1HB  GLU B 634      57.734  24.927 -22.739  1.00  6.540          H  
ATOM  10217 2HB  GLU B 634      56.630  24.859 -24.104  1.00  6.540          H  
ATOM  10218 1HG  GLU B 634      57.872  26.603 -25.281  1.00  6.540          H  
ATOM  10219 2HG  GLU B 634      58.961  26.785 -23.913  1.00  6.540          H  
ATOM  10220  N   THR B 635      54.597  26.914 -24.523  1.00  3.890          N  
ATOM  10221  CA  THR B 635      53.875  27.659 -25.534  1.00  3.890          C  
ATOM  10222  C   THR B 635      53.418  28.994 -24.929  1.00  3.890          C  
ATOM  10223  O   THR B 635      53.722  30.056 -25.479  1.00  3.890          O  
ATOM  10224  CB  THR B 635      52.652  26.852 -26.057  1.00  5.450          C  
ATOM  10225  OG1 THR B 635      53.109  25.626 -26.655  1.00  5.450          O  
ATOM  10226  CG2 THR B 635      51.872  27.664 -27.106  1.00  5.450          C  
ATOM  10227  H   THR B 635      54.272  25.985 -24.256  1.00  4.670          H  
ATOM  10228  HA  THR B 635      54.545  27.866 -26.368  1.00  4.670          H  
ATOM  10229  HB  THR B 635      51.990  26.616 -25.238  1.00  6.540          H  
ATOM  10230  HG1 THR B 635      53.449  25.031 -25.944  1.00  6.540          H  
ATOM  10231 1HG2 THR B 635      51.025  27.077 -27.460  1.00  6.540          H  
ATOM  10232 2HG2 THR B 635      51.510  28.578 -26.663  1.00  6.540          H  
ATOM  10233 3HG2 THR B 635      52.525  27.901 -27.945  1.00  6.540          H  
ATOM  10234  N   LEU B 636      52.802  28.970 -23.732  1.00  3.890          N  
ATOM  10235  CA  LEU B 636      52.271  30.186 -23.095  1.00  3.890          C  
ATOM  10236  C   LEU B 636      53.355  31.234 -22.872  1.00  3.890          C  
ATOM  10237  O   LEU B 636      53.141  32.428 -23.123  1.00  3.890          O  
ATOM  10238  CB  LEU B 636      51.592  29.835 -21.772  1.00  5.450          C  
ATOM  10239  CG  LEU B 636      50.258  29.027 -21.871  1.00  5.450          C  
ATOM  10240  CD1 LEU B 636      49.876  28.568 -20.469  1.00  5.450          C  
ATOM  10241  CD2 LEU B 636      49.139  29.894 -22.493  1.00  5.450          C  
ATOM  10242  H   LEU B 636      52.622  28.056 -23.303  1.00  4.670          H  
ATOM  10243  HA  LEU B 636      51.523  30.613 -23.723  1.00  4.670          H  
ATOM  10244 1HB  LEU B 636      52.289  29.257 -21.180  1.00  6.540          H  
ATOM  10245 2HB  LEU B 636      51.381  30.760 -21.243  1.00  6.540          H  
ATOM  10246  HG  LEU B 636      50.400  28.152 -22.488  1.00  6.540          H  
ATOM  10247 1HD1 LEU B 636      48.961  27.986 -20.510  1.00  6.540          H  
ATOM  10248 2HD1 LEU B 636      50.661  27.955 -20.066  1.00  6.540          H  
ATOM  10249 3HD1 LEU B 636      49.736  29.427 -19.822  1.00  6.540          H  
ATOM  10250 1HD2 LEU B 636      48.232  29.305 -22.535  1.00  6.540          H  
ATOM  10251 2HD2 LEU B 636      48.975  30.777 -21.879  1.00  6.540          H  
ATOM  10252 3HD2 LEU B 636      49.394  30.204 -23.499  1.00  6.540          H  
ATOM  10253  N   GLU B 637      54.557  30.789 -22.516  1.00  3.890          N  
ATOM  10254  CA  GLU B 637      55.691  31.683 -22.300  1.00  3.890          C  
ATOM  10255  C   GLU B 637      55.985  32.556 -23.521  1.00  3.890          C  
ATOM  10256  O   GLU B 637      56.437  33.694 -23.364  1.00  3.890          O  
ATOM  10257  CB  GLU B 637      56.948  30.906 -21.888  1.00  5.450          C  
ATOM  10258  CG  GLU B 637      58.142  31.811 -21.504  1.00  5.450          C  
ATOM  10259  CD  GLU B 637      59.343  31.065 -20.969  1.00  5.450          C  
ATOM  10260  OE1 GLU B 637      59.302  29.863 -20.903  1.00  5.450          O  
ATOM  10261  OE2 GLU B 637      60.303  31.710 -20.622  1.00  5.450          O  
ATOM  10262  H   GLU B 637      54.654  29.787 -22.317  1.00  4.670          H  
ATOM  10263  HA  GLU B 637      55.451  32.359 -21.493  1.00  4.670          H  
ATOM  10264 1HB  GLU B 637      56.711  30.259 -21.042  1.00  6.540          H  
ATOM  10265 2HB  GLU B 637      57.259  30.264 -22.712  1.00  6.540          H  
ATOM  10266 1HG  GLU B 637      58.458  32.365 -22.390  1.00  6.540          H  
ATOM  10267 2HG  GLU B 637      57.807  32.535 -20.763  1.00  6.540          H  
ATOM  10268  N   GLU B 638      55.786  32.035 -24.739  1.00  3.890          N  
ATOM  10269  CA  GLU B 638      56.072  32.833 -25.919  1.00  3.890          C  
ATOM  10270  C   GLU B 638      54.801  33.407 -26.577  1.00  3.890          C  
ATOM  10271  O   GLU B 638      54.875  34.455 -27.224  1.00  3.890          O  
ATOM  10272  CB  GLU B 638      56.876  32.023 -26.941  1.00  5.450          C  
ATOM  10273  CG  GLU B 638      58.264  31.566 -26.443  1.00  5.450          C  
ATOM  10274  CD  GLU B 638      59.094  30.803 -27.491  1.00  5.450          C  
ATOM  10275  OE1 GLU B 638      58.738  30.812 -28.653  1.00  5.450          O  
ATOM  10276  OE2 GLU B 638      60.060  30.172 -27.113  1.00  5.450          O  
ATOM  10277  H   GLU B 638      55.407  31.091 -24.854  1.00  4.670          H  
ATOM  10278  HA  GLU B 638      56.691  33.675 -25.614  1.00  4.670          H  
ATOM  10279 1HB  GLU B 638      56.308  31.138 -27.234  1.00  6.540          H  
ATOM  10280 2HB  GLU B 638      57.027  32.630 -27.819  1.00  6.540          H  
ATOM  10281 1HG  GLU B 638      58.821  32.443 -26.114  1.00  6.540          H  
ATOM  10282 2HG  GLU B 638      58.115  30.924 -25.571  1.00  6.540          H  
ATOM  10283  N   ILE B 639      53.647  32.725 -26.441  1.00  3.890          N  
ATOM  10284  CA  ILE B 639      52.415  33.195 -27.083  1.00  3.890          C  
ATOM  10285  C   ILE B 639      51.602  34.233 -26.318  1.00  3.890          C  
ATOM  10286  O   ILE B 639      51.019  35.125 -26.926  1.00  3.890          O  
ATOM  10287  CB  ILE B 639      51.444  32.040 -27.487  1.00  5.450          C  
ATOM  10288  CG1 ILE B 639      50.347  32.546 -28.438  1.00  5.450          C  
ATOM  10289  CG2 ILE B 639      50.781  31.377 -26.323  1.00  5.450          C  
ATOM  10290  CD1 ILE B 639      50.843  32.965 -29.729  1.00  5.450          C  
ATOM  10291  H   ILE B 639      53.652  31.847 -25.921  1.00  4.670          H  
ATOM  10292  HA  ILE B 639      52.744  33.670 -27.992  1.00  4.670          H  
ATOM  10293  HB  ILE B 639      52.020  31.285 -28.014  1.00  6.540          H  
ATOM  10294 1HG1 ILE B 639      49.657  31.765 -28.590  1.00  6.540          H  
ATOM  10295 2HG1 ILE B 639      49.800  33.371 -27.998  1.00  6.540          H  
ATOM  10296 1HG2 ILE B 639      50.161  30.570 -26.656  1.00  6.540          H  
ATOM  10297 2HG2 ILE B 639      51.541  31.008 -25.737  1.00  6.540          H  
ATOM  10298 3HG2 ILE B 639      50.169  32.062 -25.759  1.00  6.540          H  
ATOM  10299 1HD1 ILE B 639      50.047  33.250 -30.340  1.00  6.540          H  
ATOM  10300 2HD1 ILE B 639      51.498  33.797 -29.640  1.00  6.540          H  
ATOM  10301 3HD1 ILE B 639      51.364  32.142 -30.201  1.00  6.540          H  
ATOM  10302  N   LYS B 640      51.512  34.147 -24.995  1.00  3.890          N  
ATOM  10303  CA  LYS B 640      50.611  35.065 -24.318  1.00  3.890          C  
ATOM  10304  C   LYS B 640      50.934  36.555 -24.565  1.00  3.890          C  
ATOM  10305  O   LYS B 640      49.995  37.331 -24.711  1.00  3.890          O  
ATOM  10306  CB  LYS B 640      50.513  34.759 -22.817  1.00  5.450          C  
ATOM  10307  CG  LYS B 640      49.134  35.139 -22.203  1.00  5.450          C  
ATOM  10308  CD  LYS B 640      49.079  36.565 -21.626  1.00  5.450          C  
ATOM  10309  CE  LYS B 640      47.680  36.888 -21.135  1.00  5.450          C  
ATOM  10310  NZ  LYS B 640      47.573  38.282 -20.579  1.00  5.450          N  
ATOM  10311  H   LYS B 640      52.035  33.440 -24.472  1.00  4.670          H  
ATOM  10312  HA  LYS B 640      49.617  34.897 -24.731  1.00  4.670          H  
ATOM  10313 1HB  LYS B 640      50.685  33.692 -22.646  1.00  6.540          H  
ATOM  10314 2HB  LYS B 640      51.276  35.304 -22.269  1.00  6.540          H  
ATOM  10315 1HG  LYS B 640      48.358  35.021 -22.951  1.00  6.540          H  
ATOM  10316 2HG  LYS B 640      48.923  34.442 -21.388  1.00  6.540          H  
ATOM  10317 1HD  LYS B 640      49.774  36.632 -20.784  1.00  6.540          H  
ATOM  10318 2HD  LYS B 640      49.354  37.306 -22.358  1.00  6.540          H  
ATOM  10319 1HE  LYS B 640      46.982  36.788 -21.958  1.00  6.540          H  
ATOM  10320 2HE  LYS B 640      47.418  36.182 -20.384  1.00  6.540          H  
ATOM  10321 1HZ  LYS B 640      46.624  38.454 -20.264  1.00  6.540          H  
ATOM  10322 2HZ  LYS B 640      48.210  38.381 -19.800  1.00  6.540          H  
ATOM  10323 3HZ  LYS B 640      47.809  38.951 -21.300  1.00  6.540          H  
ATOM  10324  N   PRO B 641      52.213  37.009 -24.676  1.00  3.890          N  
ATOM  10325  CA  PRO B 641      52.601  38.396 -24.927  1.00  3.890          C  
ATOM  10326  C   PRO B 641      52.013  38.989 -26.217  1.00  3.890          C  
ATOM  10327  O   PRO B 641      52.075  40.202 -26.410  1.00  3.890          O  
ATOM  10328  CB  PRO B 641      54.130  38.321 -24.979  1.00  5.830          C  
ATOM  10329  CG  PRO B 641      54.479  37.119 -24.134  1.00  5.830          C  
ATOM  10330  CD  PRO B 641      53.391  36.134 -24.401  1.00  5.830          C  
ATOM  10331  HA  PRO B 641      52.286  39.002 -24.066  1.00  4.670          H  
ATOM  10332 1HB  PRO B 641      54.460  38.214 -26.024  1.00  7.000          H  
ATOM  10333 2HB  PRO B 641      54.565  39.261 -24.600  1.00  7.000          H  
ATOM  10334 1HG  PRO B 641      55.466  36.713 -24.421  1.00  7.000          H  
ATOM  10335 2HG  PRO B 641      54.548  37.399 -23.075  1.00  7.000          H  
ATOM  10336 1HD  PRO B 641      53.691  35.595 -25.285  1.00  7.000          H  
ATOM  10337 2HD  PRO B 641      53.257  35.485 -23.525  1.00  7.000          H  
ATOM  10338  N   LEU B 642      51.516  38.143 -27.129  1.00  3.890          N  
ATOM  10339  CA  LEU B 642      50.903  38.619 -28.361  1.00  3.890          C  
ATOM  10340  C   LEU B 642      49.645  39.413 -28.065  1.00  3.890          C  
ATOM  10341  O   LEU B 642      49.311  40.368 -28.770  1.00  3.890          O  
ATOM  10342  CB  LEU B 642      50.455  37.435 -29.237  1.00  5.450          C  
ATOM  10343  CG  LEU B 642      51.403  36.850 -30.291  1.00  5.450          C  
ATOM  10344  CD1 LEU B 642      51.438  37.762 -31.501  1.00  5.450          C  
ATOM  10345  CD2 LEU B 642      52.789  36.657 -29.685  1.00  5.450          C  
ATOM  10346  H   LEU B 642      51.488  37.133 -26.963  1.00  4.670          H  
ATOM  10347  HA  LEU B 642      51.605  39.264 -28.882  1.00  4.670          H  
ATOM  10348 1HB  LEU B 642      50.151  36.628 -28.585  1.00  6.540          H  
ATOM  10349 2HB  LEU B 642      49.578  37.762 -29.768  1.00  6.540          H  
ATOM  10350  HG  LEU B 642      51.019  35.892 -30.624  1.00  6.540          H  
ATOM  10351 1HD1 LEU B 642      52.089  37.331 -32.266  1.00  6.540          H  
ATOM  10352 2HD1 LEU B 642      50.429  37.857 -31.899  1.00  6.540          H  
ATOM  10353 3HD1 LEU B 642      51.808  38.745 -31.226  1.00  6.540          H  
ATOM  10354 1HD2 LEU B 642      53.439  36.241 -30.429  1.00  6.540          H  
ATOM  10355 2HD2 LEU B 642      53.198  37.609 -29.356  1.00  6.540          H  
ATOM  10356 3HD2 LEU B 642      52.732  35.981 -28.831  1.00  6.540          H  
ATOM  10357  N   LEU B 643      48.911  38.967 -27.050  1.00  3.890          N  
ATOM  10358  CA  LEU B 643      47.590  39.466 -26.751  1.00  3.890          C  
ATOM  10359  C   LEU B 643      47.567  40.864 -26.177  1.00  3.890          C  
ATOM  10360  O   LEU B 643      48.421  41.258 -25.384  1.00  3.890          O  
ATOM  10361  CB  LEU B 643      46.948  38.506 -25.760  1.00  5.450          C  
ATOM  10362  CG  LEU B 643      46.765  37.019 -26.230  1.00  5.450          C  
ATOM  10363  CD1 LEU B 643      46.266  36.260 -25.087  1.00  5.450          C  
ATOM  10364  CD2 LEU B 643      45.805  36.886 -27.401  1.00  5.450          C  
ATOM  10365  H   LEU B 643      49.276  38.236 -26.433  1.00  4.670          H  
ATOM  10366  HA  LEU B 643      47.015  39.488 -27.660  1.00  4.670          H  
ATOM  10367 1HB  LEU B 643      47.573  38.488 -24.867  1.00  6.540          H  
ATOM  10368 2HB  LEU B 643      45.973  38.898 -25.481  1.00  6.540          H  
ATOM  10369  HG  LEU B 643      47.739  36.603 -26.512  1.00  6.540          H  
ATOM  10370 1HD1 LEU B 643      46.161  35.222 -25.370  1.00  6.540          H  
ATOM  10371 2HD1 LEU B 643      46.971  36.343 -24.276  1.00  6.540          H  
ATOM  10372 3HD1 LEU B 643      45.299  36.662 -24.781  1.00  6.540          H  
ATOM  10373 1HD2 LEU B 643      45.703  35.831 -27.671  1.00  6.540          H  
ATOM  10374 2HD2 LEU B 643      44.821  37.280 -27.128  1.00  6.540          H  
ATOM  10375 3HD2 LEU B 643      46.191  37.420 -28.248  1.00  6.540          H  
ATOM  10376  N   LYS B 644      46.524  41.588 -26.549  1.00  3.890          N  
ATOM  10377  CA  LYS B 644      46.254  42.932 -26.073  1.00  3.890          C  
ATOM  10378  C   LYS B 644      45.984  42.939 -24.571  1.00  3.890          C  
ATOM  10379  O   LYS B 644      45.385  42.008 -24.032  1.00  3.890          O  
ATOM  10380  CB  LYS B 644      45.058  43.495 -26.844  1.00  5.450          C  
ATOM  10381  CG  LYS B 644      45.346  43.727 -28.336  1.00  5.450          C  
ATOM  10382  CD  LYS B 644      44.106  44.208 -29.095  1.00  5.450          C  
ATOM  10383  CE  LYS B 644      44.400  44.373 -30.596  1.00  5.450          C  
ATOM  10384  NZ  LYS B 644      43.185  44.778 -31.371  1.00  5.450          N  
ATOM  10385  H   LYS B 644      45.890  41.181 -27.219  1.00  4.670          H  
ATOM  10386  HA  LYS B 644      47.132  43.552 -26.263  1.00  4.670          H  
ATOM  10387 1HB  LYS B 644      44.212  42.808 -26.763  1.00  6.540          H  
ATOM  10388 2HB  LYS B 644      44.753  44.445 -26.406  1.00  6.540          H  
ATOM  10389 1HG  LYS B 644      46.120  44.490 -28.423  1.00  6.540          H  
ATOM  10390 2HG  LYS B 644      45.725  42.819 -28.788  1.00  6.540          H  
ATOM  10391 1HD  LYS B 644      43.303  43.479 -28.976  1.00  6.540          H  
ATOM  10392 2HD  LYS B 644      43.773  45.164 -28.689  1.00  6.540          H  
ATOM  10393 1HE  LYS B 644      45.171  45.129 -30.730  1.00  6.540          H  
ATOM  10394 2HE  LYS B 644      44.761  43.427 -30.991  1.00  6.540          H  
ATOM  10395 1HZ  LYS B 644      43.422  44.863 -32.353  1.00  6.540          H  
ATOM  10396 2HZ  LYS B 644      42.462  44.070 -31.266  1.00  6.540          H  
ATOM  10397 3HZ  LYS B 644      42.839  45.662 -31.032  1.00  6.540          H  
ATOM  10398  N   SER B 645      46.372  44.019 -23.899  1.00  3.890          N  
ATOM  10399  CA  SER B 645      46.142  44.177 -22.461  1.00  3.890          C  
ATOM  10400  C   SER B 645      44.658  44.242 -22.098  1.00  3.890          C  
ATOM  10401  O   SER B 645      44.277  44.043 -20.944  1.00  3.890          O  
ATOM  10402  CB  SER B 645      46.849  45.421 -21.970  1.00  5.450          C  
ATOM  10403  OG  SER B 645      46.290  46.564 -22.547  1.00  5.450          O  
ATOM  10404  H   SER B 645      46.863  44.759 -24.382  1.00  4.670          H  
ATOM  10405  HA  SER B 645      46.575  43.313 -21.955  1.00  4.670          H  
ATOM  10406 1HB  SER B 645      46.764  45.480 -20.886  1.00  6.540          H  
ATOM  10407 2HB  SER B 645      47.908  45.363 -22.216  1.00  6.540          H  
ATOM  10408  HG  SER B 645      46.728  47.315 -22.136  1.00  6.540          H  
ATOM  10409  N   ASP B 646      43.827  44.506 -23.098  1.00  3.890          N  
ATOM  10410  CA  ASP B 646      42.389  44.604 -22.944  1.00  3.890          C  
ATOM  10411  C   ASP B 646      41.631  43.300 -23.234  1.00  3.890          C  
ATOM  10412  O   ASP B 646      40.397  43.313 -23.217  1.00  3.890          O  
ATOM  10413  CB  ASP B 646      41.842  45.685 -23.882  1.00  5.450          C  
ATOM  10414  CG  ASP B 646      42.287  47.106 -23.538  1.00  5.450          C  
ATOM  10415  OD1 ASP B 646      42.355  47.451 -22.380  1.00  5.450          O  
ATOM  10416  OD2 ASP B 646      42.568  47.834 -24.460  1.00  5.450          O  
ATOM  10417  H   ASP B 646      44.238  44.664 -24.002  1.00  4.670          H  
ATOM  10418  HA  ASP B 646      42.181  44.894 -21.914  1.00  4.670          H  
ATOM  10419 1HB  ASP B 646      42.157  45.463 -24.902  1.00  6.540          H  
ATOM  10420 2HB  ASP B 646      40.752  45.657 -23.867  1.00  6.540          H  
ATOM  10421  N   THR B 647      42.321  42.175 -23.507  1.00  3.890          N  
ATOM  10422  CA  THR B 647      41.572  40.943 -23.821  1.00  3.890          C  
ATOM  10423  C   THR B 647      41.881  39.758 -22.899  1.00  3.890          C  
ATOM  10424  O   THR B 647      42.712  39.841 -21.992  1.00  3.890          O  
ATOM  10425  CB  THR B 647      41.785  40.503 -25.289  1.00  5.450          C  
ATOM  10426  OG1 THR B 647      40.859  39.477 -25.599  1.00  5.450          O  
ATOM  10427  CG2 THR B 647      43.195  39.939 -25.513  1.00  5.450          C  
ATOM  10428  H   THR B 647      43.347  42.171 -23.511  1.00  4.670          H  
ATOM  10429  HA  THR B 647      40.509  41.152 -23.711  1.00  4.670          H  
ATOM  10430  HB  THR B 647      41.623  41.349 -25.952  1.00  6.540          H  
ATOM  10431  HG1 THR B 647      39.959  39.861 -25.839  1.00  6.540          H  
ATOM  10432 1HG2 THR B 647      43.292  39.633 -26.553  1.00  6.540          H  
ATOM  10433 2HG2 THR B 647      43.913  40.692 -25.301  1.00  6.540          H  
ATOM  10434 3HG2 THR B 647      43.376  39.076 -24.871  1.00  6.540          H  
ATOM  10435  N   GLN B 648      41.165  38.659 -23.131  1.00  3.890          N  
ATOM  10436  CA  GLN B 648      41.264  37.417 -22.357  1.00  3.890          C  
ATOM  10437  C   GLN B 648      41.821  36.248 -23.166  1.00  3.890          C  
ATOM  10438  O   GLN B 648      41.737  36.216 -24.410  1.00  3.890          O  
ATOM  10439  CB  GLN B 648      39.888  37.009 -21.802  1.00  5.450          C  
ATOM  10440  CG  GLN B 648      39.173  38.089 -20.972  1.00  5.450          C  
ATOM  10441  CD  GLN B 648      39.825  38.380 -19.649  1.00  5.450          C  
ATOM  10442  OE1 GLN B 648      39.919  37.514 -18.789  1.00  5.450          O  
ATOM  10443  NE2 GLN B 648      40.293  39.599 -19.476  1.00  5.450          N  
ATOM  10444  H   GLN B 648      40.523  38.716 -23.924  1.00  4.670          H  
ATOM  10445  HA  GLN B 648      41.940  37.588 -21.519  1.00  4.670          H  
ATOM  10446 1HB  GLN B 648      39.251  36.682 -22.595  1.00  6.540          H  
ATOM  10447 2HB  GLN B 648      40.014  36.150 -21.151  1.00  6.540          H  
ATOM  10448 1HG  GLN B 648      39.158  39.013 -21.550  1.00  6.540          H  
ATOM  10449 2HG  GLN B 648      38.151  37.758 -20.784  1.00  6.540          H  
ATOM  10450 1HE2 GLN B 648      40.750  39.843 -18.625  1.00  6.540          H  
ATOM  10451 2HE2 GLN B 648      40.195  40.289 -20.197  1.00  6.540          H  
ATOM  10452  N   VAL B 649      42.345  35.256 -22.447  1.00  3.890          N  
ATOM  10453  CA  VAL B 649      42.821  34.018 -23.052  1.00  3.890          C  
ATOM  10454  C   VAL B 649      42.196  32.800 -22.392  1.00  3.890          C  
ATOM  10455  O   VAL B 649      42.381  32.552 -21.175  1.00  3.890          O  
ATOM  10456  CB  VAL B 649      44.361  33.942 -23.032  1.00  5.450          C  
ATOM  10457  CG1 VAL B 649      44.915  34.153 -21.658  1.00  5.450          C  
ATOM  10458  CG2 VAL B 649      44.820  32.588 -23.541  1.00  5.450          C  
ATOM  10459  H   VAL B 649      42.347  35.347 -21.429  1.00  4.670          H  
ATOM  10460  HA  VAL B 649      42.514  34.017 -24.103  1.00  4.670          H  
ATOM  10461  HB  VAL B 649      44.728  34.702 -23.649  1.00  6.540          H  
ATOM  10462 1HG1 VAL B 649      46.002  34.109 -21.696  1.00  6.540          H  
ATOM  10463 2HG1 VAL B 649      44.610  35.125 -21.278  1.00  6.540          H  
ATOM  10464 3HG1 VAL B 649      44.558  33.385 -21.017  1.00  6.540          H  
ATOM  10465 1HG2 VAL B 649      45.904  32.556 -23.555  1.00  6.540          H  
ATOM  10466 2HG2 VAL B 649      44.447  31.797 -22.895  1.00  6.540          H  
ATOM  10467 3HG2 VAL B 649      44.437  32.438 -24.553  1.00  6.540          H  
ATOM  10468  N   HIS B 650      41.521  32.017 -23.242  1.00  3.890          N  
ATOM  10469  CA  HIS B 650      40.793  30.811 -22.871  1.00  3.890          C  
ATOM  10470  C   HIS B 650      41.532  29.549 -23.324  1.00  3.890          C  
ATOM  10471  O   HIS B 650      41.827  29.423 -24.511  1.00  3.890          O  
ATOM  10472  CB  HIS B 650      39.392  30.836 -23.501  1.00  5.450          C  
ATOM  10473  CG  HIS B 650      38.520  31.949 -23.025  1.00  5.450          C  
ATOM  10474  ND1 HIS B 650      37.570  31.778 -22.043  1.00  5.450          N  
ATOM  10475  CD2 HIS B 650      38.461  33.258 -23.385  1.00  5.450          C  
ATOM  10476  CE1 HIS B 650      36.959  32.928 -21.821  1.00  5.450          C  
ATOM  10477  NE2 HIS B 650      37.484  33.844 -22.616  1.00  5.450          N  
ATOM  10478  H   HIS B 650      41.488  32.318 -24.225  1.00  4.670          H  
ATOM  10479  HA  HIS B 650      40.666  30.797 -21.810  1.00  4.670          H  
ATOM  10480 1HB  HIS B 650      39.474  30.932 -24.569  1.00  6.540          H  
ATOM  10481 2HB  HIS B 650      38.889  29.888 -23.301  1.00  6.540          H  
ATOM  10482  HD1 HIS B 650      37.276  30.899 -21.653  1.00  6.540          H  
ATOM  10483  HD2 HIS B 650      39.021  33.854 -24.112  1.00  6.540          H  
ATOM  10484  HE1 HIS B 650      36.166  32.997 -21.074  1.00  6.540          H  
ATOM  10485  N   LEU B 651      41.861  28.630 -22.414  1.00  3.890          N  
ATOM  10486  CA  LEU B 651      42.587  27.425 -22.865  1.00  3.890          C  
ATOM  10487  C   LEU B 651      41.682  26.177 -22.957  1.00  3.890          C  
ATOM  10488  O   LEU B 651      41.144  25.676 -21.954  1.00  3.890          O  
ATOM  10489  CB  LEU B 651      43.794  27.121 -21.983  1.00  5.450          C  
ATOM  10490  CG  LEU B 651      44.802  28.287 -21.709  1.00  5.450          C  
ATOM  10491  CD1 LEU B 651      45.975  27.720 -20.922  1.00  5.450          C  
ATOM  10492  CD2 LEU B 651      45.256  28.968 -22.973  1.00  5.450          C  
ATOM  10493  H   LEU B 651      41.610  28.814 -21.435  1.00  4.670          H  
ATOM  10494  HA  LEU B 651      42.963  27.601 -23.873  1.00  4.670          H  
ATOM  10495 1HB  LEU B 651      43.441  26.751 -21.049  1.00  6.540          H  
ATOM  10496 2HB  LEU B 651      44.356  26.330 -22.468  1.00  6.540          H  
ATOM  10497  HG  LEU B 651      44.312  29.033 -21.097  1.00  6.540          H  
ATOM  10498 1HD1 LEU B 651      46.657  28.503 -20.707  1.00  6.540          H  
ATOM  10499 2HD1 LEU B 651      45.627  27.293 -20.000  1.00  6.540          H  
ATOM  10500 3HD1 LEU B 651      46.484  26.957 -21.510  1.00  6.540          H  
ATOM  10501 1HD2 LEU B 651      45.939  29.773 -22.718  1.00  6.540          H  
ATOM  10502 2HD2 LEU B 651      45.751  28.276 -23.613  1.00  6.540          H  
ATOM  10503 3HD2 LEU B 651      44.407  29.389 -23.491  1.00  6.540          H  
ATOM  10504  N   LEU B 652      41.518  25.687 -24.185  1.00  3.580          N  
ATOM  10505  CA  LEU B 652      40.598  24.592 -24.492  1.00  3.180          C  
ATOM  10506  C   LEU B 652      41.011  23.228 -23.970  1.00  3.640          C  
ATOM  10507  O   LEU B 652      42.063  22.719 -24.342  1.00  3.890          O  
ATOM  10508  CB  LEU B 652      40.476  24.489 -26.018  1.00  4.610          C  
ATOM  10509  CG  LEU B 652      39.549  23.412 -26.592  1.00  4.610          C  
ATOM  10510  CD1 LEU B 652      38.103  23.714 -26.201  1.00  4.610          C  
ATOM  10511  CD2 LEU B 652      39.734  23.391 -28.104  1.00  4.610          C  
ATOM  10512  H   LEU B 652      42.045  26.106 -24.962  1.00  4.300          H  
ATOM  10513  HA  LEU B 652      39.632  24.852 -24.053  1.00  3.820          H  
ATOM  10514 1HB  LEU B 652      40.134  25.448 -26.393  1.00  5.530          H  
ATOM  10515 2HB  LEU B 652      41.473  24.313 -26.420  1.00  5.530          H  
ATOM  10516  HG  LEU B 652      39.811  22.434 -26.191  1.00  5.530          H  
ATOM  10517 1HD1 LEU B 652      37.448  22.955 -26.616  1.00  5.530          H  
ATOM  10518 2HD1 LEU B 652      37.985  23.717 -25.116  1.00  5.530          H  
ATOM  10519 3HD1 LEU B 652      37.826  24.687 -26.587  1.00  5.530          H  
ATOM  10520 1HD2 LEU B 652      39.091  22.628 -28.535  1.00  5.530          H  
ATOM  10521 2HD2 LEU B 652      39.475  24.367 -28.510  1.00  5.530          H  
ATOM  10522 3HD2 LEU B 652      40.768  23.166 -28.339  1.00  5.530          H  
ATOM  10523  N   GLY B 653      40.138  22.606 -23.173  1.00  3.470          N  
ATOM  10524  CA  GLY B 653      40.374  21.264 -22.610  1.00  3.890          C  
ATOM  10525  C   GLY B 653      41.279  21.257 -21.371  1.00  3.890          C  
ATOM  10526  O   GLY B 653      41.623  20.198 -20.833  1.00  3.890          O  
ATOM  10527  H   GLY B 653      39.252  23.103 -22.947  1.00  4.160          H  
ATOM  10528 1HA  GLY B 653      39.409  20.830 -22.345  1.00  4.670          H  
ATOM  10529 2HA  GLY B 653      40.806  20.629 -23.379  1.00  4.670          H  
ATOM  10530  N   ILE B 654      41.665  22.434 -20.941  1.00  3.890          N  
ATOM  10531  CA  ILE B 654      42.559  22.666 -19.830  1.00  3.890          C  
ATOM  10532  C   ILE B 654      41.817  22.976 -18.539  1.00  3.890          C  
ATOM  10533  O   ILE B 654      40.955  23.837 -18.541  1.00  3.890          O  
ATOM  10534  CB  ILE B 654      43.501  23.815 -20.294  1.00  5.450          C  
ATOM  10535  CG1 ILE B 654      44.312  23.352 -21.542  1.00  5.450          C  
ATOM  10536  CG2 ILE B 654      44.372  24.447 -19.271  1.00  5.450          C  
ATOM  10537  CD1 ILE B 654      45.195  22.126 -21.303  1.00  5.450          C  
ATOM  10538  H   ILE B 654      41.293  23.259 -21.420  1.00  4.670          H  
ATOM  10539  HA  ILE B 654      43.107  21.759 -19.669  1.00  4.670          H  
ATOM  10540  HB  ILE B 654      42.851  24.582 -20.646  1.00  6.540          H  
ATOM  10541 1HG1 ILE B 654      43.621  23.121 -22.350  1.00  6.540          H  
ATOM  10542 2HG1 ILE B 654      44.959  24.164 -21.862  1.00  6.540          H  
ATOM  10543 1HG2 ILE B 654      44.897  25.246 -19.731  1.00  6.540          H  
ATOM  10544 2HG2 ILE B 654      43.798  24.819 -18.470  1.00  6.540          H  
ATOM  10545 3HG2 ILE B 654      45.049  23.803 -18.907  1.00  6.540          H  
ATOM  10546 1HD1 ILE B 654      45.706  21.875 -22.194  1.00  6.540          H  
ATOM  10547 2HD1 ILE B 654      45.914  22.337 -20.525  1.00  6.540          H  
ATOM  10548 3HD1 ILE B 654      44.617  21.282 -21.018  1.00  6.540          H  
ATOM  10549  N   ALA B 655      42.132  22.326 -17.399  1.00  3.890          N  
ATOM  10550  CA  ALA B 655      43.107  21.269 -17.118  1.00  3.890          C  
ATOM  10551  C   ALA B 655      42.905  20.853 -15.685  1.00  3.890          C  
ATOM  10552  O   ALA B 655      42.076  21.420 -14.973  1.00  3.890          O  
ATOM  10553  CB  ALA B 655      44.557  21.671 -17.280  1.00  5.450          C  
ATOM  10554  H   ALA B 655      41.587  22.592 -16.591  1.00  4.670          H  
ATOM  10555  HA  ALA B 655      42.897  20.410 -17.756  1.00  4.670          H  
ATOM  10556 1HB  ALA B 655      45.189  20.837 -17.005  1.00  6.540          H  
ATOM  10557 2HB  ALA B 655      44.772  21.901 -18.259  1.00  6.540          H  
ATOM  10558 3HB  ALA B 655      44.760  22.523 -16.628  1.00  6.540          H  
ATOM  10559  N   ARG B 656      43.650  19.845 -15.261  1.00  3.890          N  
ATOM  10560  CA  ARG B 656      43.669  19.493 -13.858  1.00  3.890          C  
ATOM  10561  C   ARG B 656      44.196  20.746 -13.099  1.00  3.890          C  
ATOM  10562  O   ARG B 656      45.031  21.469 -13.653  1.00  3.890          O  
ATOM  10563  CB  ARG B 656      44.562  18.278 -13.645  1.00  5.450          C  
ATOM  10564  CG  ARG B 656      46.039  18.496 -13.985  1.00  5.450          C  
ATOM  10565  CD  ARG B 656      46.818  17.228 -13.917  1.00  5.450          C  
ATOM  10566  NE  ARG B 656      46.948  16.756 -12.545  1.00  5.450          N  
ATOM  10567  CZ  ARG B 656      47.403  15.543 -12.157  1.00  5.450          C  
ATOM  10568  NH1 ARG B 656      47.769  14.642 -13.056  1.00  5.450          N  
ATOM  10569  NH2 ARG B 656      47.486  15.261 -10.859  1.00  5.450          N  
ATOM  10570  H   ARG B 656      44.267  19.366 -15.902  1.00  4.670          H  
ATOM  10571  HA  ARG B 656      42.659  19.231 -13.572  1.00  4.670          H  
ATOM  10572 1HB  ARG B 656      44.513  17.953 -12.607  1.00  6.540          H  
ATOM  10573 2HB  ARG B 656      44.200  17.452 -14.257  1.00  6.540          H  
ATOM  10574 1HG  ARG B 656      46.145  18.919 -14.981  1.00  6.540          H  
ATOM  10575 2HG  ARG B 656      46.477  19.183 -13.259  1.00  6.540          H  
ATOM  10576 1HD  ARG B 656      46.316  16.465 -14.504  1.00  6.540          H  
ATOM  10577 2HD  ARG B 656      47.818  17.407 -14.314  1.00  6.540          H  
ATOM  10578  HE  ARG B 656      46.681  17.414 -11.803  1.00  6.540          H  
ATOM  10579 1HH1 ARG B 656      47.710  14.854 -14.041  1.00  6.540          H  
ATOM  10580 2HH1 ARG B 656      48.110  13.738 -12.760  1.00  6.540          H  
ATOM  10581 1HH2 ARG B 656      47.215  15.973 -10.153  1.00  6.540          H  
ATOM  10582 2HH2 ARG B 656      47.824  14.366 -10.553  1.00  6.540          H  
ATOM  10583  N   PRO B 657      43.773  21.000 -11.844  1.00  3.890          N  
ATOM  10584  CA  PRO B 657      44.144  22.138 -10.993  1.00  3.890          C  
ATOM  10585  C   PRO B 657      45.641  22.442 -10.876  1.00  3.890          C  
ATOM  10586  O   PRO B 657      46.013  23.619 -10.742  1.00  3.890          O  
ATOM  10587  CB  PRO B 657      43.613  21.669  -9.646  1.00  5.830          C  
ATOM  10588  CG  PRO B 657      42.433  20.841 -10.005  1.00  5.830          C  
ATOM  10589  CD  PRO B 657      42.813  20.097 -11.216  1.00  5.830          C  
ATOM  10590  HA  PRO B 657      43.597  23.020 -11.328  1.00  4.670          H  
ATOM  10591 1HB  PRO B 657      44.385  21.100  -9.110  1.00  7.000          H  
ATOM  10592 2HB  PRO B 657      43.357  22.541  -9.030  1.00  7.000          H  
ATOM  10593 1HG  PRO B 657      42.170  20.186  -9.175  1.00  7.000          H  
ATOM  10594 2HG  PRO B 657      41.575  21.475 -10.202  1.00  7.000          H  
ATOM  10595 1HD  PRO B 657      43.283  19.144 -10.972  1.00  7.000          H  
ATOM  10596 2HD  PRO B 657      41.894  19.992 -11.797  1.00  7.000          H  
ATOM  10597  N   GLU B 658      46.503  21.434 -10.929  1.00  3.890          N  
ATOM  10598  CA  GLU B 658      47.928  21.711 -10.851  1.00  3.890          C  
ATOM  10599  C   GLU B 658      48.369  22.537 -12.061  1.00  3.890          C  
ATOM  10600  O   GLU B 658      49.262  23.386 -11.960  1.00  3.890          O  
ATOM  10601  CB  GLU B 658      48.733  20.410 -10.804  1.00  5.450          C  
ATOM  10602  CG  GLU B 658      48.501  19.525  -9.568  1.00  5.450          C  
ATOM  10603  CD  GLU B 658      47.304  18.611  -9.711  1.00  5.450          C  
ATOM  10604  OE1 GLU B 658      46.539  18.804 -10.629  1.00  5.450          O  
ATOM  10605  OE2 GLU B 658      47.187  17.674  -8.958  1.00  5.450          O  
ATOM  10606  H   GLU B 658      46.209  20.456 -10.990  1.00  4.670          H  
ATOM  10607  HA  GLU B 658      48.121  22.287  -9.946  1.00  4.670          H  
ATOM  10608 1HB  GLU B 658      48.505  19.813 -11.689  1.00  6.540          H  
ATOM  10609 2HB  GLU B 658      49.795  20.650 -10.844  1.00  6.540          H  
ATOM  10610 1HG  GLU B 658      49.390  18.915  -9.401  1.00  6.540          H  
ATOM  10611 2HG  GLU B 658      48.364  20.164  -8.697  1.00  6.540          H  
ATOM  10612  N   SER B 659      47.755  22.250 -13.216  1.00  3.890          N  
ATOM  10613  CA  SER B 659      48.098  22.882 -14.471  1.00  3.890          C  
ATOM  10614  C   SER B 659      47.473  24.264 -14.473  1.00  3.890          C  
ATOM  10615  O   SER B 659      48.081  25.223 -14.943  1.00  3.890          O  
ATOM  10616  CB  SER B 659      47.588  22.032 -15.609  1.00  5.450          C  
ATOM  10617  OG  SER B 659      48.214  20.769 -15.655  1.00  5.450          O  
ATOM  10618  H   SER B 659      46.999  21.570 -13.241  1.00  4.670          H  
ATOM  10619  HA  SER B 659      49.181  22.977 -14.543  1.00  4.670          H  
ATOM  10620 1HB  SER B 659      46.558  21.894 -15.452  1.00  6.540          H  
ATOM  10621 2HB  SER B 659      47.714  22.532 -16.538  1.00  6.540          H  
ATOM  10622  HG  SER B 659      49.045  20.876 -16.151  1.00  6.540          H  
ATOM  10623  N   PHE B 660      46.291  24.394 -13.849  1.00  3.890          N  
ATOM  10624  CA  PHE B 660      45.661  25.713 -13.736  1.00  3.890          C  
ATOM  10625  C   PHE B 660      46.634  26.659 -13.100  1.00  3.890          C  
ATOM  10626  O   PHE B 660      46.994  27.679 -13.690  1.00  3.890          O  
ATOM  10627  CB  PHE B 660      44.415  25.680 -12.832  1.00  5.450          C  
ATOM  10628  CG  PHE B 660      43.791  27.066 -12.403  1.00  5.450          C  
ATOM  10629  CD1 PHE B 660      43.003  27.858 -13.234  1.00  5.450          C  
ATOM  10630  CD2 PHE B 660      43.995  27.528 -11.094  1.00  5.450          C  
ATOM  10631  CE1 PHE B 660      42.435  29.041 -12.786  1.00  5.450          C  
ATOM  10632  CE2 PHE B 660      43.436  28.713 -10.648  1.00  5.450          C  
ATOM  10633  CZ  PHE B 660      42.650  29.467 -11.492  1.00  5.450          C  
ATOM  10634  H   PHE B 660      45.835  23.541 -13.511  1.00  4.670          H  
ATOM  10635  HA  PHE B 660      45.410  26.077 -14.729  1.00  4.670          H  
ATOM  10636 1HB  PHE B 660      43.652  25.081 -13.289  1.00  6.540          H  
ATOM  10637 2HB  PHE B 660      44.672  25.178 -11.927  1.00  6.540          H  
ATOM  10638  HD1 PHE B 660      42.820  27.555 -14.238  1.00  6.540          H  
ATOM  10639  HD2 PHE B 660      44.605  26.936 -10.410  1.00  6.540          H  
ATOM  10640  HE1 PHE B 660      41.812  29.632 -13.466  1.00  6.540          H  
ATOM  10641  HE2 PHE B 660      43.610  29.050  -9.621  1.00  6.540          H  
ATOM  10642  HZ  PHE B 660      42.203  30.395 -11.135  1.00  6.540          H  
ATOM  10643  N   ALA B 661      47.150  26.265 -11.938  1.00  3.890          N  
ATOM  10644  CA  ALA B 661      48.052  27.135 -11.216  1.00  3.890          C  
ATOM  10645  C   ALA B 661      49.286  27.503 -12.058  1.00  3.890          C  
ATOM  10646  O   ALA B 661      49.684  28.675 -12.132  1.00  3.890          O  
ATOM  10647  CB  ALA B 661      48.465  26.441  -9.941  1.00  5.450          C  
ATOM  10648  H   ALA B 661      46.851  25.368 -11.534  1.00  4.670          H  
ATOM  10649  HA  ALA B 661      47.513  28.040 -10.964  1.00  4.670          H  
ATOM  10650 1HB  ALA B 661      49.098  27.073  -9.368  1.00  6.540          H  
ATOM  10651 2HB  ALA B 661      47.575  26.200  -9.363  1.00  6.540          H  
ATOM  10652 3HB  ALA B 661      48.995  25.518 -10.192  1.00  6.540          H  
ATOM  10653  N   ASP B 662      49.852  26.521 -12.763  1.00  3.890          N  
ATOM  10654  CA  ASP B 662      51.021  26.778 -13.587  1.00  3.890          C  
ATOM  10655  C   ASP B 662      50.749  27.740 -14.742  1.00  3.890          C  
ATOM  10656  O   ASP B 662      51.633  28.503 -15.127  1.00  3.890          O  
ATOM  10657  CB  ASP B 662      51.593  25.469 -14.126  1.00  5.450          C  
ATOM  10658  CG  ASP B 662      52.299  24.579 -13.056  1.00  5.450          C  
ATOM  10659  OD1 ASP B 662      52.568  25.021 -11.939  1.00  5.450          O  
ATOM  10660  OD2 ASP B 662      52.598  23.458 -13.401  1.00  5.450          O  
ATOM  10661  H   ASP B 662      49.515  25.555 -12.665  1.00  4.670          H  
ATOM  10662  HA  ASP B 662      51.777  27.237 -12.965  1.00  4.670          H  
ATOM  10663 1HB  ASP B 662      50.783  24.895 -14.581  1.00  6.540          H  
ATOM  10664 2HB  ASP B 662      52.297  25.681 -14.895  1.00  6.540          H  
ATOM  10665  N   PHE B 663      49.545  27.691 -15.304  1.00  3.890          N  
ATOM  10666  CA  PHE B 663      49.163  28.528 -16.437  1.00  3.890          C  
ATOM  10667  C   PHE B 663      48.744  29.942 -16.020  1.00  3.890          C  
ATOM  10668  O   PHE B 663      49.100  30.931 -16.676  1.00  3.890          O  
ATOM  10669  CB  PHE B 663      48.043  27.832 -17.194  1.00  5.450          C  
ATOM  10670  CG  PHE B 663      48.460  26.485 -17.783  1.00  5.450          C  
ATOM  10671  CD1 PHE B 663      47.496  25.555 -18.063  1.00  5.450          C  
ATOM  10672  CD2 PHE B 663      49.809  26.111 -18.009  1.00  5.450          C  
ATOM  10673  CE1 PHE B 663      47.842  24.318 -18.547  1.00  5.450          C  
ATOM  10674  CE2 PHE B 663      50.106  24.875 -18.488  1.00  5.450          C  
ATOM  10675  CZ  PHE B 663      49.115  23.993 -18.746  1.00  5.450          C  
ATOM  10676  H   PHE B 663      48.868  27.001 -14.953  1.00  4.670          H  
ATOM  10677  HA  PHE B 663      50.023  28.647 -17.088  1.00  4.670          H  
ATOM  10678 1HB  PHE B 663      47.211  27.655 -16.506  1.00  6.540          H  
ATOM  10679 2HB  PHE B 663      47.684  28.456 -17.985  1.00  6.540          H  
ATOM  10680  HD1 PHE B 663      46.455  25.805 -17.884  1.00  6.540          H  
ATOM  10681  HD2 PHE B 663      50.631  26.783 -17.801  1.00  6.540          H  
ATOM  10682  HE1 PHE B 663      47.105  23.575 -18.762  1.00  6.540          H  
ATOM  10683  HE2 PHE B 663      51.138  24.582 -18.662  1.00  6.540          H  
ATOM  10684  HZ  PHE B 663      49.344  23.012 -19.118  1.00  6.540          H  
ATOM  10685  N   ILE B 664      48.046  30.087 -14.892  1.00  3.890          N  
ATOM  10686  CA  ILE B 664      47.654  31.444 -14.485  1.00  3.890          C  
ATOM  10687  C   ILE B 664      48.905  32.274 -14.178  1.00  3.890          C  
ATOM  10688  O   ILE B 664      48.929  33.488 -14.391  1.00  3.890          O  
ATOM  10689  CB  ILE B 664      46.680  31.455 -13.301  1.00  5.450          C  
ATOM  10690  CG1 ILE B 664      47.338  30.854 -12.064  1.00  5.450          C  
ATOM  10691  CG2 ILE B 664      45.412  30.710 -13.704  1.00  5.450          C  
ATOM  10692  CD1 ILE B 664      46.594  31.000 -10.815  1.00  5.450          C  
ATOM  10693  H   ILE B 664      47.755  29.258 -14.362  1.00  4.670          H  
ATOM  10694  HA  ILE B 664      47.132  31.916 -15.315  1.00  4.670          H  
ATOM  10695  HB  ILE B 664      46.434  32.481 -13.062  1.00  6.540          H  
ATOM  10696 1HG1 ILE B 664      47.495  29.824 -12.256  1.00  6.540          H  
ATOM  10697 2HG1 ILE B 664      48.284  31.326 -11.883  1.00  6.540          H  
ATOM  10698 1HG2 ILE B 664      44.707  30.738 -12.902  1.00  6.540          H  
ATOM  10699 2HG2 ILE B 664      44.976  31.190 -14.584  1.00  6.540          H  
ATOM  10700 3HG2 ILE B 664      45.642  29.683 -13.943  1.00  6.540          H  
ATOM  10701 1HD1 ILE B 664      47.166  30.556 -10.024  1.00  6.540          H  
ATOM  10702 2HD1 ILE B 664      46.476  32.054 -10.624  1.00  6.540          H  
ATOM  10703 3HD1 ILE B 664      45.633  30.522 -10.872  1.00  6.540          H  
ATOM  10704  N   ARG B 665      49.991  31.606 -13.772  1.00  3.890          N  
ATOM  10705  CA  ARG B 665      51.278  32.246 -13.536  1.00  3.890          C  
ATOM  10706  C   ARG B 665      51.830  32.930 -14.805  1.00  3.890          C  
ATOM  10707  O   ARG B 665      52.698  33.801 -14.716  1.00  3.890          O  
ATOM  10708  CB  ARG B 665      52.277  31.240 -12.981  1.00  5.450          C  
ATOM  10709  CG  ARG B 665      53.718  31.753 -12.743  1.00  5.450          C  
ATOM  10710  CD  ARG B 665      53.810  32.917 -11.790  1.00  5.450          C  
ATOM  10711  NE  ARG B 665      53.470  32.577 -10.387  1.00  5.450          N  
ATOM  10712  CZ  ARG B 665      53.259  33.509  -9.417  1.00  5.450          C  
ATOM  10713  NH1 ARG B 665      53.322  34.789  -9.701  1.00  5.450          N  
ATOM  10714  NH2 ARG B 665      52.994  33.210  -8.151  1.00  5.450          N  
ATOM  10715  H   ARG B 665      49.892  30.610 -13.536  1.00  4.670          H  
ATOM  10716  HA  ARG B 665      51.122  33.007 -12.775  1.00  4.670          H  
ATOM  10717 1HB  ARG B 665      51.894  30.851 -12.043  1.00  6.540          H  
ATOM  10718 2HB  ARG B 665      52.348  30.402 -13.666  1.00  6.540          H  
ATOM  10719 1HG  ARG B 665      54.297  30.939 -12.313  1.00  6.540          H  
ATOM  10720 2HG  ARG B 665      54.174  32.041 -13.688  1.00  6.540          H  
ATOM  10721 1HD  ARG B 665      54.837  33.277 -11.804  1.00  6.540          H  
ATOM  10722 2HD  ARG B 665      53.161  33.718 -12.118  1.00  6.540          H  
ATOM  10723  HE  ARG B 665      53.417  31.585 -10.133  1.00  6.540          H  
ATOM  10724 1HH1 ARG B 665      53.521  35.114 -10.629  1.00  6.540          H  
ATOM  10725 2HH1 ARG B 665      53.176  35.457  -8.921  1.00  6.540          H  
ATOM  10726 1HH2 ARG B 665      52.947  32.249  -7.779  1.00  6.540          H  
ATOM  10727 2HH2 ARG B 665      52.857  34.008  -7.517  1.00  6.540          H  
ATOM  10728  N   LEU B 666      51.365  32.500 -15.985  1.00  3.890          N  
ATOM  10729  CA  LEU B 666      51.787  33.026 -17.275  1.00  3.890          C  
ATOM  10730  C   LEU B 666      50.778  34.051 -17.795  1.00  3.890          C  
ATOM  10731  O   LEU B 666      50.870  34.507 -18.936  1.00  3.890          O  
ATOM  10732  CB  LEU B 666      51.889  31.883 -18.311  1.00  5.450          C  
ATOM  10733  CG  LEU B 666      53.192  31.052 -18.390  1.00  5.450          C  
ATOM  10734  CD1 LEU B 666      54.264  31.882 -18.992  1.00  5.450          C  
ATOM  10735  CD2 LEU B 666      53.596  30.555 -17.020  1.00  5.450          C  
ATOM  10736  H   LEU B 666      50.628  31.802 -16.012  1.00  4.670          H  
ATOM  10737  HA  LEU B 666      52.743  33.525 -17.151  1.00  4.670          H  
ATOM  10738 1HB  LEU B 666      51.083  31.182 -18.116  1.00  6.540          H  
ATOM  10739 2HB  LEU B 666      51.718  32.309 -19.298  1.00  6.540          H  
ATOM  10740  HG  LEU B 666      53.023  30.202 -19.042  1.00  6.540          H  
ATOM  10741 1HD1 LEU B 666      55.173  31.289 -19.091  1.00  6.540          H  
ATOM  10742 2HD1 LEU B 666      53.917  32.201 -19.963  1.00  6.540          H  
ATOM  10743 3HD1 LEU B 666      54.470  32.751 -18.379  1.00  6.540          H  
ATOM  10744 1HD2 LEU B 666      54.501  29.964 -17.099  1.00  6.540          H  
ATOM  10745 2HD2 LEU B 666      53.786  31.387 -16.354  1.00  6.540          H  
ATOM  10746 3HD2 LEU B 666      52.802  29.944 -16.620  1.00  6.540          H  
ATOM  10747  N   GLY B 667      49.816  34.422 -16.949  1.00  3.890          N  
ATOM  10748  CA  GLY B 667      48.789  35.387 -17.294  1.00  3.890          C  
ATOM  10749  C   GLY B 667      47.477  34.806 -17.834  1.00  3.890          C  
ATOM  10750  O   GLY B 667      46.602  35.574 -18.245  1.00  3.890          O  
ATOM  10751  H   GLY B 667      49.778  34.021 -16.013  1.00  4.670          H  
ATOM  10752 1HA  GLY B 667      48.583  35.979 -16.411  1.00  4.670          H  
ATOM  10753 2HA  GLY B 667      49.200  36.079 -18.027  1.00  4.670          H  
ATOM  10754  N   VAL B 668      47.305  33.481 -17.810  1.00  3.890          N  
ATOM  10755  CA  VAL B 668      46.089  32.864 -18.323  1.00  3.890          C  
ATOM  10756  C   VAL B 668      44.859  33.252 -17.526  1.00  3.890          C  
ATOM  10757  O   VAL B 668      44.886  33.286 -16.297  1.00  3.890          O  
ATOM  10758  CB  VAL B 668      46.271  31.355 -18.403  1.00  5.450          C  
ATOM  10759  CG1 VAL B 668      44.983  30.650 -18.777  1.00  5.450          C  
ATOM  10760  CG2 VAL B 668      47.331  31.105 -19.433  1.00  5.450          C  
ATOM  10761  H   VAL B 668      48.016  32.858 -17.417  1.00  4.670          H  
ATOM  10762  HA  VAL B 668      45.959  33.219 -19.330  1.00  4.670          H  
ATOM  10763  HB  VAL B 668      46.582  30.977 -17.446  1.00  6.540          H  
ATOM  10764 1HG1 VAL B 668      45.169  29.588 -18.831  1.00  6.540          H  
ATOM  10765 2HG1 VAL B 668      44.216  30.830 -18.023  1.00  6.540          H  
ATOM  10766 3HG1 VAL B 668      44.629  31.008 -19.746  1.00  6.540          H  
ATOM  10767 1HG2 VAL B 668      47.511  30.068 -19.510  1.00  6.540          H  
ATOM  10768 2HG2 VAL B 668      46.999  31.491 -20.397  1.00  6.540          H  
ATOM  10769 3HG2 VAL B 668      48.260  31.604 -19.147  1.00  6.540          H  
ATOM  10770  N   THR B 669      43.779  33.597 -18.229  1.00  3.890          N  
ATOM  10771  CA  THR B 669      42.589  34.078 -17.567  1.00  3.890          C  
ATOM  10772  C   THR B 669      41.519  33.026 -17.313  1.00  3.890          C  
ATOM  10773  O   THR B 669      40.926  32.990 -16.223  1.00  3.890          O  
ATOM  10774  CB  THR B 669      42.001  35.197 -18.434  1.00  5.450          C  
ATOM  10775  OG1 THR B 669      41.702  34.693 -19.743  1.00  5.450          O  
ATOM  10776  CG2 THR B 669      43.005  36.324 -18.563  1.00  5.450          C  
ATOM  10777  H   THR B 669      43.746  33.511 -19.247  1.00  4.670          H  
ATOM  10778  HA  THR B 669      42.883  34.501 -16.611  1.00  4.670          H  
ATOM  10779  HB  THR B 669      41.097  35.542 -17.994  1.00  6.540          H  
ATOM  10780  HG1 THR B 669      40.927  34.115 -19.702  1.00  6.540          H  
ATOM  10781 1HG2 THR B 669      42.588  37.116 -19.177  1.00  6.540          H  
ATOM  10782 2HG2 THR B 669      43.233  36.714 -17.577  1.00  6.540          H  
ATOM  10783 3HG2 THR B 669      43.920  35.960 -19.022  1.00  6.540          H  
ATOM  10784  N   SER B 670      41.320  32.125 -18.270  1.00  3.890          N  
ATOM  10785  CA  SER B 670      40.253  31.145 -18.134  1.00  3.890          C  
ATOM  10786  C   SER B 670      40.545  29.830 -18.803  1.00  3.890          C  
ATOM  10787  O   SER B 670      41.101  29.778 -19.900  1.00  3.890          O  
ATOM  10788  CB  SER B 670      38.970  31.708 -18.700  1.00  5.450          C  
ATOM  10789  OG  SER B 670      37.957  30.740 -18.691  1.00  5.450          O  
ATOM  10790  H   SER B 670      41.841  32.181 -19.150  1.00  4.670          H  
ATOM  10791  HA  SER B 670      40.105  30.954 -17.076  1.00  4.670          H  
ATOM  10792 1HB  SER B 670      38.658  32.568 -18.103  1.00  6.540          H  
ATOM  10793 2HB  SER B 670      39.144  32.058 -19.711  1.00  6.540          H  
ATOM  10794  HG  SER B 670      37.126  31.222 -18.806  1.00  6.540          H  
ATOM  10795  N   ILE B 671      40.241  28.750 -18.118  1.00  3.890          N  
ATOM  10796  CA  ILE B 671      40.452  27.455 -18.749  1.00  3.890          C  
ATOM  10797  C   ILE B 671      39.182  26.581 -18.638  1.00  3.890          C  
ATOM  10798  O   ILE B 671      38.340  26.836 -17.773  1.00  3.890          O  
ATOM  10799  CB  ILE B 671      41.709  26.790 -18.150  1.00  5.450          C  
ATOM  10800  CG1 ILE B 671      41.504  26.461 -16.678  1.00  5.450          C  
ATOM  10801  CG2 ILE B 671      42.922  27.746 -18.276  1.00  5.450          C  
ATOM  10802  CD1 ILE B 671      42.612  25.626 -16.026  1.00  5.450          C  
ATOM  10803  H   ILE B 671      39.836  28.862 -17.177  1.00  4.670          H  
ATOM  10804  HA  ILE B 671      40.637  27.597 -19.814  1.00  4.670          H  
ATOM  10805  HB  ILE B 671      41.909  25.919 -18.696  1.00  6.540          H  
ATOM  10806 1HG1 ILE B 671      41.396  27.396 -16.138  1.00  6.540          H  
ATOM  10807 2HG1 ILE B 671      40.579  25.893 -16.581  1.00  6.540          H  
ATOM  10808 1HG2 ILE B 671      43.824  27.286 -17.908  1.00  6.540          H  
ATOM  10809 2HG2 ILE B 671      43.060  28.002 -19.300  1.00  6.540          H  
ATOM  10810 3HG2 ILE B 671      42.740  28.654 -17.711  1.00  6.540          H  
ATOM  10811 1HD1 ILE B 671      42.332  25.443 -15.005  1.00  6.540          H  
ATOM  10812 2HD1 ILE B 671      42.712  24.696 -16.516  1.00  6.540          H  
ATOM  10813 3HD1 ILE B 671      43.550  26.141 -16.055  1.00  6.540          H  
ATOM  10814  N   ASP B 672      39.060  25.540 -19.464  1.00  3.890          N  
ATOM  10815  CA  ASP B 672      37.897  24.630 -19.375  1.00  3.890          C  
ATOM  10816  C   ASP B 672      38.213  23.138 -19.546  1.00  3.850          C  
ATOM  10817  O   ASP B 672      39.031  22.763 -20.376  1.00  3.680          O  
ATOM  10818  CB  ASP B 672      36.868  25.054 -20.432  1.00  5.450          C  
ATOM  10819  CG  ASP B 672      37.436  25.000 -21.900  1.00  5.450          C  
ATOM  10820  OD1 ASP B 672      37.590  23.923 -22.465  1.00  5.450          O  
ATOM  10821  OD2 ASP B 672      37.664  26.066 -22.439  1.00  5.450          O  
ATOM  10822  H   ASP B 672      39.774  25.414 -20.191  1.00  4.670          H  
ATOM  10823  HA  ASP B 672      37.451  24.751 -18.391  1.00  4.670          H  
ATOM  10824 1HB  ASP B 672      35.995  24.410 -20.348  1.00  6.540          H  
ATOM  10825 2HB  ASP B 672      36.550  26.073 -20.223  1.00  6.540          H  
ATOM  10826  N   SER B 673      37.513  22.276 -18.790  1.00  3.890          N  
ATOM  10827  CA  SER B 673      37.753  20.829 -18.901  1.00  3.890          C  
ATOM  10828  C   SER B 673      36.682  19.885 -18.360  1.00  3.890          C  
ATOM  10829  O   SER B 673      35.581  20.279 -17.943  1.00  3.890          O  
ATOM  10830  CB  SER B 673      39.067  20.468 -18.225  1.00  5.450          C  
ATOM  10831  OG  SER B 673      39.412  19.110 -18.438  1.00  5.450          O  
ATOM  10832  H   SER B 673      36.835  22.647 -18.115  1.00  4.670          H  
ATOM  10833  HA  SER B 673      37.862  20.608 -19.964  1.00  4.670          H  
ATOM  10834 1HB  SER B 673      39.842  21.083 -18.634  1.00  6.540          H  
ATOM  10835 2HB  SER B 673      39.013  20.678 -17.158  1.00  6.540          H  
ATOM  10836  HG  SER B 673      40.372  19.067 -18.289  1.00  6.540          H  
ATOM  10837  N   THR B 674      37.051  18.603 -18.417  1.00  3.890          N  
ATOM  10838  CA  THR B 674      36.269  17.475 -17.952  1.00  3.890          C  
ATOM  10839  C   THR B 674      36.966  16.656 -16.875  1.00  3.890          C  
ATOM  10840  O   THR B 674      36.339  15.784 -16.266  1.00  3.890          O  
ATOM  10841  CB  THR B 674      35.917  16.520 -19.115  1.00  5.450          C  
ATOM  10842  OG1 THR B 674      37.130  16.018 -19.720  1.00  5.450          O  
ATOM  10843  CG2 THR B 674      35.093  17.242 -20.137  1.00  5.450          C  
ATOM  10844  H   THR B 674      37.961  18.407 -18.824  1.00  4.670          H  
ATOM  10845  HA  THR B 674      35.354  17.863 -17.529  1.00  4.670          H  
ATOM  10846  HB  THR B 674      35.342  15.677 -18.731  1.00  6.540          H  
ATOM  10847  HG1 THR B 674      37.490  15.298 -19.195  1.00  6.540          H  
ATOM  10848 1HG2 THR B 674      34.836  16.568 -20.954  1.00  6.540          H  
ATOM  10849 2HG2 THR B 674      34.187  17.582 -19.657  1.00  6.540          H  
ATOM  10850 3HG2 THR B 674      35.642  18.092 -20.538  1.00  6.540          H  
ATOM  10851  N   THR B 675      38.257  16.893 -16.635  1.00  3.850          N  
ATOM  10852  CA  THR B 675      38.948  16.018 -15.695  1.00  3.860          C  
ATOM  10853  C   THR B 675      38.356  16.017 -14.268  1.00  3.890          C  
ATOM  10854  O   THR B 675      38.118  14.924 -13.748  1.00  3.890          O  
ATOM  10855  CB  THR B 675      40.494  16.255 -15.702  1.00  5.400          C  
ATOM  10856  OG1 THR B 675      41.026  15.925 -17.000  1.00  5.400          O  
ATOM  10857  CG2 THR B 675      41.159  15.389 -14.649  1.00  5.400          C  
ATOM  10858  H   THR B 675      38.755  17.625 -17.136  1.00  4.620          H  
ATOM  10859  HA  THR B 675      38.826  15.000 -16.070  1.00  4.630          H  
ATOM  10860  HB  THR B 675      40.728  17.277 -15.507  1.00  6.480          H  
ATOM  10861  HG1 THR B 675      41.961  16.153 -17.035  1.00  6.480          H  
ATOM  10862 1HG2 THR B 675      42.233  15.556 -14.674  1.00  6.480          H  
ATOM  10863 2HG2 THR B 675      40.784  15.649 -13.671  1.00  6.480          H  
ATOM  10864 3HG2 THR B 675      40.949  14.338 -14.848  1.00  6.480          H  
ATOM  10865  N   PRO B 676      38.122  17.165 -13.574  1.00  3.890          N  
ATOM  10866  CA  PRO B 676      37.517  17.185 -12.245  1.00  3.890          C  
ATOM  10867  C   PRO B 676      36.181  16.438 -12.198  1.00  3.890          C  
ATOM  10868  O   PRO B 676      35.865  15.753 -11.215  1.00  3.890          O  
ATOM  10869  CB  PRO B 676      37.306  18.683 -12.002  1.00  5.830          C  
ATOM  10870  CG  PRO B 676      38.386  19.354 -12.831  1.00  5.830          C  
ATOM  10871  CD  PRO B 676      38.469  18.515 -14.097  1.00  5.830          C  
ATOM  10872  HA  PRO B 676      38.229  16.764 -11.516  1.00  4.670          H  
ATOM  10873 1HB  PRO B 676      36.286  18.977 -12.302  1.00  7.000          H  
ATOM  10874 2HB  PRO B 676      37.393  18.891 -10.927  1.00  7.000          H  
ATOM  10875 1HG  PRO B 676      38.121  20.407 -13.036  1.00  7.000          H  
ATOM  10876 2HG  PRO B 676      39.338  19.373 -12.276  1.00  7.000          H  
ATOM  10877 1HD  PRO B 676      37.732  18.864 -14.839  1.00  7.000          H  
ATOM  10878 2HD  PRO B 676      39.474  18.580 -14.459  1.00  7.000          H  
ATOM  10879  N   LEU B 677      35.417  16.547 -13.299  1.00  3.890          N  
ATOM  10880  CA  LEU B 677      34.125  15.895 -13.411  1.00  3.890          C  
ATOM  10881  C   LEU B 677      34.275  14.388 -13.422  1.00  3.890          C  
ATOM  10882  O   LEU B 677      33.524  13.688 -12.742  1.00  3.890          O  
ATOM  10883  CB  LEU B 677      33.428  16.345 -14.695  1.00  5.450          C  
ATOM  10884  CG  LEU B 677      33.012  17.826 -14.785  1.00  5.450          C  
ATOM  10885  CD1 LEU B 677      32.540  18.079 -16.234  1.00  5.450          C  
ATOM  10886  CD2 LEU B 677      31.919  18.155 -13.713  1.00  5.450          C  
ATOM  10887  H   LEU B 677      35.717  17.142 -14.059  1.00  4.670          H  
ATOM  10888  HA  LEU B 677      33.525  16.156 -12.546  1.00  4.670          H  
ATOM  10889 1HB  LEU B 677      34.068  16.132 -15.536  1.00  6.540          H  
ATOM  10890 2HB  LEU B 677      32.521  15.749 -14.811  1.00  6.540          H  
ATOM  10891  HG  LEU B 677      33.874  18.471 -14.613  1.00  6.540          H  
ATOM  10892 1HD1 LEU B 677      32.259  19.108 -16.363  1.00  6.540          H  
ATOM  10893 2HD1 LEU B 677      33.322  17.857 -16.917  1.00  6.540          H  
ATOM  10894 3HD1 LEU B 677      31.705  17.449 -16.477  1.00  6.540          H  
ATOM  10895 1HD2 LEU B 677      31.626  19.196 -13.801  1.00  6.540          H  
ATOM  10896 2HD2 LEU B 677      31.053  17.521 -13.858  1.00  6.540          H  
ATOM  10897 3HD2 LEU B 677      32.307  17.989 -12.715  1.00  6.540          H  
ATOM  10898  N   GLN B 678      35.261  13.890 -14.178  1.00  3.890          N  
ATOM  10899  CA  GLN B 678      35.501  12.456 -14.240  1.00  3.890          C  
ATOM  10900  C   GLN B 678      36.018  11.938 -12.909  1.00  3.890          C  
ATOM  10901  O   GLN B 678      35.682  10.822 -12.501  1.00  3.890          O  
ATOM  10902  CB  GLN B 678      36.443  12.092 -15.385  1.00  5.450          C  
ATOM  10903  CG  GLN B 678      35.818  12.293 -16.768  1.00  5.450          C  
ATOM  10904  CD  GLN B 678      34.571  11.414 -16.996  1.00  5.450          C  
ATOM  10905  OE1 GLN B 678      34.592  10.219 -16.701  1.00  5.450          O  
ATOM  10906  NE2 GLN B 678      33.503  12.022 -17.521  1.00  5.450          N  
ATOM  10907  H   GLN B 678      35.817  14.538 -14.748  1.00  4.670          H  
ATOM  10908  HA  GLN B 678      34.555  11.964 -14.436  1.00  4.670          H  
ATOM  10909 1HB  GLN B 678      37.334  12.725 -15.327  1.00  6.540          H  
ATOM  10910 2HB  GLN B 678      36.764  11.055 -15.287  1.00  6.540          H  
ATOM  10911 1HG  GLN B 678      35.514  13.335 -16.856  1.00  6.540          H  
ATOM  10912 2HG  GLN B 678      36.557  12.055 -17.533  1.00  6.540          H  
ATOM  10913 1HE2 GLN B 678      32.617  11.518 -17.732  1.00  6.540          H  
ATOM  10914 2HE2 GLN B 678      33.543  12.990 -17.745  1.00  6.540          H  
ATOM  10915  N   GLN B 679      36.792  12.739 -12.190  1.00  3.890          N  
ATOM  10916  CA  GLN B 679      37.238  12.272 -10.886  1.00  3.890          C  
ATOM  10917  C   GLN B 679      36.009  12.069  -9.965  1.00  3.890          C  
ATOM  10918  O   GLN B 679      35.920  11.070  -9.231  1.00  3.890          O  
ATOM  10919  CB  GLN B 679      38.230  13.271 -10.298  1.00  5.450          C  
ATOM  10920  CG  GLN B 679      39.566  13.291 -11.011  1.00  5.450          C  
ATOM  10921  CD  GLN B 679      40.462  14.392 -10.520  1.00  5.450          C  
ATOM  10922  OE1 GLN B 679      40.663  15.432 -11.195  1.00  5.450          O  
ATOM  10923  NE2 GLN B 679      40.999  14.205  -9.319  1.00  5.450          N  
ATOM  10924  H   GLN B 679      37.103  13.634 -12.588  1.00  4.670          H  
ATOM  10925  HA  GLN B 679      37.746  11.317 -11.015  1.00  4.670          H  
ATOM  10926 1HB  GLN B 679      37.815  14.266 -10.368  1.00  6.540          H  
ATOM  10927 2HB  GLN B 679      38.402  13.049  -9.246  1.00  6.540          H  
ATOM  10928 1HG  GLN B 679      40.063  12.337 -10.841  1.00  6.540          H  
ATOM  10929 2HG  GLN B 679      39.396  13.436 -12.074  1.00  6.540          H  
ATOM  10930 1HE2 GLN B 679      41.591  14.901  -8.913  1.00  6.540          H  
ATOM  10931 2HE2 GLN B 679      40.777  13.384  -8.753  1.00  6.540          H  
ATOM  10932  N   ALA B 680      35.057  13.011 -10.014  1.00  3.890          N  
ATOM  10933  CA  ALA B 680      33.824  12.880  -9.244  1.00  3.890          C  
ATOM  10934  C   ALA B 680      32.938  11.714  -9.754  1.00  3.890          C  
ATOM  10935  O   ALA B 680      32.299  11.020  -8.959  1.00  3.890          O  
ATOM  10936  CB  ALA B 680      33.053  14.188  -9.282  1.00  5.450          C  
ATOM  10937  H   ALA B 680      35.217  13.855 -10.580  1.00  4.670          H  
ATOM  10938  HA  ALA B 680      34.097  12.666  -8.214  1.00  4.670          H  
ATOM  10939 1HB  ALA B 680      32.153  14.099  -8.674  1.00  6.540          H  
ATOM  10940 2HB  ALA B 680      33.678  14.991  -8.893  1.00  6.540          H  
ATOM  10941 3HB  ALA B 680      32.777  14.414 -10.311  1.00  6.540          H  
ATOM  10942  N   PHE B 681      32.878  11.528 -11.081  1.00  3.890          N  
ATOM  10943  CA  PHE B 681      32.049  10.504 -11.729  1.00  3.890          C  
ATOM  10944  C   PHE B 681      32.603   9.095 -11.958  1.00  3.890          C  
ATOM  10945  O   PHE B 681      31.948   8.112 -11.614  1.00  3.890          O  
ATOM  10946  CB  PHE B 681      31.588  10.992 -13.091  1.00  5.450          C  
ATOM  10947  CG  PHE B 681      30.981   9.889 -13.890  1.00  5.450          C  
ATOM  10948  CD1 PHE B 681      29.780   9.354 -13.549  1.00  5.450          C  
ATOM  10949  CD2 PHE B 681      31.642   9.380 -14.997  1.00  5.450          C  
ATOM  10950  CE1 PHE B 681      29.221   8.331 -14.276  1.00  5.450          C  
ATOM  10951  CE2 PHE B 681      31.102   8.359 -15.731  1.00  5.450          C  
ATOM  10952  CZ  PHE B 681      29.882   7.831 -15.371  1.00  5.450          C  
ATOM  10953  H   PHE B 681      33.390  12.181 -11.678  1.00  4.670          H  
ATOM  10954  HA  PHE B 681      31.162  10.399 -11.106  1.00  4.670          H  
ATOM  10955 1HB  PHE B 681      30.849  11.786 -12.969  1.00  6.540          H  
ATOM  10956 2HB  PHE B 681      32.423  11.405 -13.641  1.00  6.540          H  
ATOM  10957  HD1 PHE B 681      29.288   9.736 -12.684  1.00  6.540          H  
ATOM  10958  HD2 PHE B 681      32.603   9.800 -15.282  1.00  6.540          H  
ATOM  10959  HE1 PHE B 681      28.258   7.914 -13.980  1.00  6.540          H  
ATOM  10960  HE2 PHE B 681      31.637   7.972 -16.600  1.00  6.540          H  
ATOM  10961  HZ  PHE B 681      29.446   7.021 -15.951  1.00  6.540          H  
ATOM  10962  N   LYS B 682      33.762   8.979 -12.585  1.00  3.890          N  
ATOM  10963  CA  LYS B 682      34.319   7.691 -12.958  1.00  3.890          C  
ATOM  10964  C   LYS B 682      35.075   7.082 -11.794  1.00  3.890          C  
ATOM  10965  O   LYS B 682      34.967   5.888 -11.523  1.00  3.890          O  
ATOM  10966  CB  LYS B 682      35.217   7.852 -14.183  1.00  5.450          C  
ATOM  10967  CG  LYS B 682      35.801   6.567 -14.738  1.00  5.450          C  
ATOM  10968  CD  LYS B 682      36.543   6.844 -16.045  1.00  5.450          C  
ATOM  10969  CE  LYS B 682      37.122   5.572 -16.645  1.00  5.450          C  
ATOM  10970  NZ  LYS B 682      37.840   5.840 -17.923  1.00  5.450          N  
ATOM  10971  H   LYS B 682      34.287   9.808 -12.814  1.00  4.670          H  
ATOM  10972  HA  LYS B 682      33.498   7.023 -13.218  1.00  4.670          H  
ATOM  10973 1HB  LYS B 682      34.647   8.324 -14.977  1.00  6.540          H  
ATOM  10974 2HB  LYS B 682      36.044   8.521 -13.937  1.00  6.540          H  
ATOM  10975 1HG  LYS B 682      36.500   6.142 -14.012  1.00  6.540          H  
ATOM  10976 2HG  LYS B 682      35.000   5.850 -14.915  1.00  6.540          H  
ATOM  10977 1HD  LYS B 682      35.855   7.303 -16.763  1.00  6.540          H  
ATOM  10978 2HD  LYS B 682      37.353   7.547 -15.851  1.00  6.540          H  
ATOM  10979 1HE  LYS B 682      37.816   5.126 -15.935  1.00  6.540          H  
ATOM  10980 2HE  LYS B 682      36.311   4.868 -16.837  1.00  6.540          H  
ATOM  10981 1HZ  LYS B 682      38.208   4.975 -18.293  1.00  6.540          H  
ATOM  10982 2HZ  LYS B 682      37.197   6.246 -18.591  1.00  6.540          H  
ATOM  10983 3HZ  LYS B 682      38.600   6.484 -17.755  1.00  6.540          H  
ATOM  10984  N   ASP B 683      35.814   7.918 -11.070  1.00  3.890          N  
ATOM  10985  CA  ASP B 683      36.610   7.420  -9.945  1.00  3.890          C  
ATOM  10986  C   ASP B 683      35.777   7.393  -8.659  1.00  3.890          C  
ATOM  10987  O   ASP B 683      36.260   7.003  -7.596  1.00  3.890          O  
ATOM  10988  CB  ASP B 683      37.850   8.296  -9.716  1.00  5.450          C  
ATOM  10989  CG  ASP B 683      38.910   8.250 -10.836  1.00  5.450          C  
ATOM  10990  OD1 ASP B 683      39.156   7.204 -11.386  1.00  5.450          O  
ATOM  10991  OD2 ASP B 683      39.448   9.305 -11.138  1.00  5.450          O  
ATOM  10992  H   ASP B 683      35.855   8.900 -11.365  1.00  4.670          H  
ATOM  10993  HA  ASP B 683      36.933   6.404 -10.171  1.00  4.670          H  
ATOM  10994 1HB  ASP B 683      37.541   9.317  -9.589  1.00  6.540          H  
ATOM  10995 2HB  ASP B 683      38.325   7.987  -8.788  1.00  6.540          H  
ATOM  10996  N   ARG B 684      34.530   7.841  -8.761  1.00  3.890          N  
ATOM  10997  CA  ARG B 684      33.552   7.911  -7.670  1.00  3.890          C  
ATOM  10998  C   ARG B 684      34.099   8.603  -6.439  1.00  3.890          C  
ATOM  10999  O   ARG B 684      33.903   8.128  -5.320  1.00  3.890          O  
ATOM  11000  CB  ARG B 684      33.053   6.522  -7.258  1.00  5.450          C  
ATOM  11001  CG  ARG B 684      32.620   5.588  -8.393  1.00  5.450          C  
ATOM  11002  CD  ARG B 684      31.553   6.175  -9.240  1.00  5.450          C  
ATOM  11003  NE  ARG B 684      30.278   6.412  -8.541  1.00  5.450          N  
ATOM  11004  CZ  ARG B 684      29.330   7.319  -8.948  1.00  5.450          C  
ATOM  11005  NH1 ARG B 684      29.515   8.067 -10.012  1.00  5.450          N  
ATOM  11006  NH2 ARG B 684      28.193   7.480  -8.290  1.00  5.450          N  
ATOM  11007  H   ARG B 684      34.236   8.135  -9.682  1.00  4.670          H  
ATOM  11008  HA  ARG B 684      32.702   8.502  -8.016  1.00  4.670          H  
ATOM  11009 1HB  ARG B 684      33.839   6.011  -6.701  1.00  6.540          H  
ATOM  11010 2HB  ARG B 684      32.203   6.636  -6.586  1.00  6.540          H  
ATOM  11011 1HG  ARG B 684      33.479   5.374  -9.035  1.00  6.540          H  
ATOM  11012 2HG  ARG B 684      32.245   4.658  -7.973  1.00  6.540          H  
ATOM  11013 1HD  ARG B 684      31.911   7.103  -9.571  1.00  6.540          H  
ATOM  11014 2HD  ARG B 684      31.367   5.533 -10.100  1.00  6.540          H  
ATOM  11015  HE  ARG B 684      30.083   5.858  -7.718  1.00  6.540          H  
ATOM  11016 1HH1 ARG B 684      30.388   7.998 -10.563  1.00  6.540          H  
ATOM  11017 2HH1 ARG B 684      28.768   8.740 -10.267  1.00  6.540          H  
ATOM  11018 1HH2 ARG B 684      27.986   6.936  -7.466  1.00  6.540          H  
ATOM  11019 2HH2 ARG B 684      27.517   8.186  -8.656  1.00  6.540          H  
ATOM  11020  N   LYS B 685      34.802   9.714  -6.642  1.00  3.890          N  
ATOM  11021  CA  LYS B 685      35.392  10.510  -5.580  1.00  3.890          C  
ATOM  11022  C   LYS B 685      36.471   9.774  -4.783  1.00  3.890          C  
ATOM  11023  O   LYS B 685      37.038  10.333  -3.852  1.00  3.890          O  
ATOM  11024  CB  LYS B 685      34.305  11.024  -4.625  1.00  5.450          C  
ATOM  11025  CG  LYS B 685      33.217  11.844  -5.301  1.00  5.450          C  
ATOM  11026  CD  LYS B 685      32.196  12.334  -4.297  1.00  5.450          C  
ATOM  11027  CE  LYS B 685      31.060  13.074  -4.982  1.00  5.450          C  
ATOM  11028  NZ  LYS B 685      30.001  13.486  -4.009  1.00  5.450          N  
ATOM  11029  H   LYS B 685      34.947  10.046  -7.603  1.00  4.670          H  
ATOM  11030  HA  LYS B 685      35.866  11.375  -6.048  1.00  4.670          H  
ATOM  11031 1HB  LYS B 685      33.840  10.203  -4.088  1.00  6.540          H  
ATOM  11032 2HB  LYS B 685      34.766  11.666  -3.880  1.00  6.540          H  
ATOM  11033 1HG  LYS B 685      33.675  12.705  -5.785  1.00  6.540          H  
ATOM  11034 2HG  LYS B 685      32.718  11.246  -6.066  1.00  6.540          H  
ATOM  11035 1HD  LYS B 685      31.788  11.482  -3.751  1.00  6.540          H  
ATOM  11036 2HD  LYS B 685      32.682  13.003  -3.587  1.00  6.540          H  
ATOM  11037 1HE  LYS B 685      31.458  13.960  -5.474  1.00  6.540          H  
ATOM  11038 2HE  LYS B 685      30.615  12.424  -5.737  1.00  6.540          H  
ATOM  11039 1HZ  LYS B 685      29.261  13.970  -4.498  1.00  6.540          H  
ATOM  11040 2HZ  LYS B 685      29.619  12.665  -3.557  1.00  6.540          H  
ATOM  11041 3HZ  LYS B 685      30.399  14.097  -3.309  1.00  6.540          H  
ATOM  11042  N   ASN B 686      36.949   8.620  -5.241  1.00  3.890          N  
ATOM  11043  CA  ASN B 686      38.036   7.968  -4.507  1.00  3.890          C  
ATOM  11044  C   ASN B 686      39.350   8.617  -4.917  1.00  3.890          C  
ATOM  11045  O   ASN B 686      40.430   8.301  -4.420  1.00  3.890          O  
ATOM  11046  CB  ASN B 686      38.026   6.481  -4.764  1.00  5.450          C  
ATOM  11047  CG  ASN B 686      36.844   5.810  -4.112  1.00  5.450          C  
ATOM  11048  OD1 ASN B 686      36.412   6.181  -3.010  1.00  5.450          O  
ATOM  11049  ND2 ASN B 686      36.302   4.826  -4.777  1.00  5.450          N  
ATOM  11050  H   ASN B 686      36.512   8.136  -6.035  1.00  4.670          H  
ATOM  11051  HA  ASN B 686      37.898   8.139  -3.439  1.00  4.670          H  
ATOM  11052 1HB  ASN B 686      37.991   6.295  -5.836  1.00  6.540          H  
ATOM  11053 2HB  ASN B 686      38.942   6.037  -4.381  1.00  6.540          H  
ATOM  11054 1HD2 ASN B 686      35.511   4.344  -4.399  1.00  6.540          H  
ATOM  11055 2HD2 ASN B 686      36.672   4.557  -5.666  1.00  6.540          H  
ATOM  11056  N   ASN B 687      39.213   9.554  -5.834  1.00  3.890          N  
ATOM  11057  CA  ASN B 687      40.257  10.362  -6.395  1.00  3.890          C  
ATOM  11058  C   ASN B 687      39.819  11.839  -6.348  1.00  3.890          C  
ATOM  11059  O   ASN B 687      40.151  12.601  -7.256  1.00  3.890          O  
ATOM  11060  CB  ASN B 687      40.529   9.878  -7.813  1.00  5.450          C  
ATOM  11061  CG  ASN B 687      41.837  10.278  -8.395  1.00  5.450          C  
ATOM  11062  OD1 ASN B 687      42.833  10.465  -7.681  1.00  5.450          O  
ATOM  11063  ND2 ASN B 687      41.870  10.363  -9.704  1.00  5.450          N  
ATOM  11064  H   ASN B 687      38.277   9.701  -6.165  1.00  4.670          H  
ATOM  11065  HA  ASN B 687      41.158  10.260  -5.787  1.00  4.670          H  
ATOM  11066 1HB  ASN B 687      40.466   8.791  -7.838  1.00  6.540          H  
ATOM  11067 2HB  ASN B 687      39.745  10.260  -8.468  1.00  6.540          H  
ATOM  11068 1HD2 ASN B 687      42.716  10.602 -10.176  1.00  6.540          H  
ATOM  11069 2HD2 ASN B 687      41.021  10.149 -10.247  1.00  6.540          H  
ATOM  11070  N   TYR B 688      39.057  12.260  -5.307  1.00  3.890          N  
ATOM  11071  CA  TYR B 688      38.630  13.672  -5.253  1.00  3.890          C  
ATOM  11072  C   TYR B 688      39.798  14.611  -4.971  1.00  3.890          C  
ATOM  11073  O   TYR B 688      40.815  14.211  -4.390  1.00  3.890          O  
ATOM  11074  CB  TYR B 688      37.515  13.957  -4.193  1.00  5.450          C  
ATOM  11075  CG  TYR B 688      37.846  13.693  -2.653  1.00  5.450          C  
ATOM  11076  CD1 TYR B 688      38.645  14.562  -1.928  1.00  5.450          C  
ATOM  11077  CD2 TYR B 688      37.276  12.631  -1.970  1.00  5.450          C  
ATOM  11078  CE1 TYR B 688      38.908  14.338  -0.596  1.00  5.450          C  
ATOM  11079  CE2 TYR B 688      37.541  12.409  -0.640  1.00  5.450          C  
ATOM  11080  CZ  TYR B 688      38.366  13.248   0.041  1.00  5.450          C  
ATOM  11081  OH  TYR B 688      38.635  13.023   1.368  1.00  5.450          O  
ATOM  11082  H   TYR B 688      38.748  11.610  -4.577  1.00  4.670          H  
ATOM  11083  HA  TYR B 688      38.234  13.945  -6.230  1.00  4.670          H  
ATOM  11084 1HB  TYR B 688      37.208  15.004  -4.285  1.00  6.540          H  
ATOM  11085 2HB  TYR B 688      36.645  13.357  -4.444  1.00  6.540          H  
ATOM  11086  HD1 TYR B 688      39.071  15.406  -2.402  1.00  6.540          H  
ATOM  11087  HD2 TYR B 688      36.613  11.977  -2.468  1.00  6.540          H  
ATOM  11088  HE1 TYR B 688      39.547  15.025  -0.049  1.00  6.540          H  
ATOM  11089  HE2 TYR B 688      37.084  11.561  -0.128  1.00  6.540          H  
ATOM  11090  HH  TYR B 688      39.454  13.489   1.610  1.00  6.540          H  
ATOM  11091  N   HIS B 689      39.637  15.879  -5.357  1.00  3.890          N  
ATOM  11092  CA  HIS B 689      40.641  16.889  -5.045  1.00  3.890          C  
ATOM  11093  C   HIS B 689      40.549  17.252  -3.595  1.00  3.890          C  
ATOM  11094  O   HIS B 689      39.497  17.637  -3.101  1.00  3.890          O  
ATOM  11095  CB  HIS B 689      40.512  18.130  -5.937  1.00  5.450          C  
ATOM  11096  CG  HIS B 689      40.987  17.843  -7.287  1.00  5.450          C  
ATOM  11097  ND1 HIS B 689      42.335  17.763  -7.578  1.00  5.450          N  
ATOM  11098  CD2 HIS B 689      40.345  17.547  -8.432  1.00  5.450          C  
ATOM  11099  CE1 HIS B 689      42.493  17.427  -8.830  1.00  5.450          C  
ATOM  11100  NE2 HIS B 689      41.310  17.283  -9.370  1.00  5.450          N  
ATOM  11101  H   HIS B 689      38.788  16.150  -5.849  1.00  4.670          H  
ATOM  11102  HA  HIS B 689      41.632  16.474  -5.214  1.00  4.670          H  
ATOM  11103 1HB  HIS B 689      39.466  18.453  -5.988  1.00  6.540          H  
ATOM  11104 2HB  HIS B 689      41.094  18.953  -5.523  1.00  6.540          H  
ATOM  11105  HD2 HIS B 689      39.276  17.485  -8.589  1.00  6.540          H  
ATOM  11106  HE1 HIS B 689      43.453  17.268  -9.331  1.00  6.540          H  
ATOM  11107  HE2 HIS B 689      41.127  16.974 -10.331  1.00  6.540          H  
ATOM  11108  N   THR B 690      41.655  17.098  -2.901  1.00  3.890          N  
ATOM  11109  CA  THR B 690      41.670  17.333  -1.482  1.00  3.890          C  
ATOM  11110  C   THR B 690      42.243  18.716  -1.158  1.00  3.890          C  
ATOM  11111  O   THR B 690      43.353  19.035  -1.584  1.00  3.890          O  
ATOM  11112  CB  THR B 690      42.485  16.208  -0.806  1.00  5.450          C  
ATOM  11113  OG1 THR B 690      41.848  14.964  -1.043  1.00  5.450          O  
ATOM  11114  CG2 THR B 690      42.562  16.417   0.646  1.00  5.450          C  
ATOM  11115  H   THR B 690      42.490  16.773  -3.370  1.00  4.670          H  
ATOM  11116  HA  THR B 690      40.660  17.229  -1.122  1.00  4.670          H  
ATOM  11117  HB  THR B 690      43.497  16.173  -1.219  1.00  6.540          H  
ATOM  11118  HG1 THR B 690      41.893  14.743  -1.993  1.00  6.540          H  
ATOM  11119 1HG2 THR B 690      43.104  15.620   1.088  1.00  6.540          H  
ATOM  11120 2HG2 THR B 690      43.059  17.331   0.844  1.00  6.540          H  
ATOM  11121 3HG2 THR B 690      41.561  16.444   1.068  1.00  6.540          H  
ATOM  11122  N   PRO B 691      41.508  19.588  -0.433  1.00  3.890          N  
ATOM  11123  CA  PRO B 691      41.949  20.910  -0.012  1.00  3.890          C  
ATOM  11124  C   PRO B 691      43.306  20.891   0.691  1.00  3.890          C  
ATOM  11125  O   PRO B 691      44.105  21.795   0.517  1.00  3.890          O  
ATOM  11126  CB  PRO B 691      40.851  21.309   0.968  1.00  5.830          C  
ATOM  11127  CG  PRO B 691      39.621  20.631   0.466  1.00  5.830          C  
ATOM  11128  CD  PRO B 691      40.107  19.279  -0.039  1.00  5.830          C  
ATOM  11129  HA  PRO B 691      41.967  21.584  -0.876  1.00  4.670          H  
ATOM  11130 1HB  PRO B 691      41.136  20.952   1.949  1.00  7.000          H  
ATOM  11131 2HB  PRO B 691      40.784  22.410   1.029  1.00  7.000          H  
ATOM  11132 1HG  PRO B 691      38.889  20.538   1.274  1.00  7.000          H  
ATOM  11133 2HG  PRO B 691      39.160  21.249  -0.296  1.00  7.000          H  
ATOM  11134 1HD  PRO B 691      40.080  18.529   0.770  1.00  7.000          H  
ATOM  11135 2HD  PRO B 691      39.489  19.000  -0.908  1.00  7.000          H  
ATOM  11136  N   GLU B 692      43.593  19.828   1.431  1.00  3.890          N  
ATOM  11137  CA  GLU B 692      44.851  19.667   2.148  1.00  3.890          C  
ATOM  11138  C   GLU B 692      46.039  19.237   1.278  1.00  3.890          C  
ATOM  11139  O   GLU B 692      47.158  19.135   1.780  1.00  3.890          O  
ATOM  11140  CB  GLU B 692      44.663  18.630   3.254  1.00  5.450          C  
ATOM  11141  CG  GLU B 692      43.680  19.021   4.337  1.00  5.450          C  
ATOM  11142  CD  GLU B 692      42.236  18.898   3.899  1.00  5.450          C  
ATOM  11143  OE1 GLU B 692      42.003  18.230   2.921  1.00  5.450          O  
ATOM  11144  OE2 GLU B 692      41.374  19.435   4.546  1.00  5.450          O  
ATOM  11145  H   GLU B 692      42.880  19.110   1.593  1.00  4.670          H  
ATOM  11146  HA  GLU B 692      45.100  20.628   2.598  1.00  4.670          H  
ATOM  11147 1HB  GLU B 692      44.329  17.715   2.809  1.00  6.540          H  
ATOM  11148 2HB  GLU B 692      45.620  18.432   3.733  1.00  6.540          H  
ATOM  11149 1HG  GLU B 692      43.835  18.359   5.190  1.00  6.540          H  
ATOM  11150 2HG  GLU B 692      43.904  20.002   4.653  1.00  6.540          H  
ATOM  11151  N   GLY B 693      45.797  18.870   0.016  1.00  3.890          N  
ATOM  11152  CA  GLY B 693      46.869  18.398  -0.864  1.00  3.890          C  
ATOM  11153  C   GLY B 693      47.244  16.923  -0.651  1.00  3.890          C  
ATOM  11154  O   GLY B 693      48.219  16.434  -1.224  1.00  3.890          O  
ATOM  11155  H   GLY B 693      44.866  19.007  -0.386  1.00  4.670          H  
ATOM  11156 1HA  GLY B 693      46.556  18.542  -1.898  1.00  4.670          H  
ATOM  11157 2HA  GLY B 693      47.750  19.021  -0.717  1.00  4.670          H  
ATOM  11158  N   ARG B 694      46.474  16.235   0.182  1.00  3.890          N  
ATOM  11159  CA  ARG B 694      46.699  14.836   0.547  1.00  3.890          C  
ATOM  11160  C   ARG B 694      46.295  13.826  -0.512  1.00  3.890          C  
ATOM  11161  O   ARG B 694      45.563  14.121  -1.458  1.00  3.890          O  
ATOM  11162  CB  ARG B 694      45.932  14.454   1.802  1.00  5.450          C  
ATOM  11163  CG  ARG B 694      46.343  15.128   3.076  1.00  5.450          C  
ATOM  11164  CD  ARG B 694      45.428  14.736   4.191  1.00  5.450          C  
ATOM  11165  NE  ARG B 694      44.079  15.255   3.976  1.00  5.450          N  
ATOM  11166  CZ  ARG B 694      42.981  14.960   4.703  1.00  5.450          C  
ATOM  11167  NH1 ARG B 694      43.048  14.115   5.718  1.00  5.450          N  
ATOM  11168  NH2 ARG B 694      41.827  15.535   4.392  1.00  5.450          N  
ATOM  11169  H   ARG B 694      45.713  16.744   0.599  1.00  4.670          H  
ATOM  11170  HA  ARG B 694      47.764  14.712   0.744  1.00  4.670          H  
ATOM  11171 1HB  ARG B 694      44.899  14.631   1.649  1.00  6.540          H  
ATOM  11172 2HB  ARG B 694      46.035  13.381   1.971  1.00  6.540          H  
ATOM  11173 1HG  ARG B 694      47.355  14.822   3.336  1.00  6.540          H  
ATOM  11174 2HG  ARG B 694      46.315  16.205   2.949  1.00  6.540          H  
ATOM  11175 1HD  ARG B 694      45.377  13.648   4.246  1.00  6.540          H  
ATOM  11176 2HD  ARG B 694      45.808  15.140   5.129  1.00  6.540          H  
ATOM  11177  HE  ARG B 694      43.954  15.895   3.204  1.00  6.540          H  
ATOM  11178 1HH1 ARG B 694      43.924  13.677   5.959  1.00  6.540          H  
ATOM  11179 2HH1 ARG B 694      42.217  13.905   6.257  1.00  6.540          H  
ATOM  11180 1HH2 ARG B 694      41.774  16.220   3.619  1.00  6.540          H  
ATOM  11181 2HH2 ARG B 694      40.996  15.333   4.927  1.00  6.540          H  
ATOM  11182  N   ALA B 695      46.777  12.608  -0.302  1.00  3.890          N  
ATOM  11183  CA  ALA B 695      46.472  11.437  -1.100  1.00  3.890          C  
ATOM  11184  C   ALA B 695      46.102  10.356  -0.109  1.00  3.890          C  
ATOM  11185  O   ALA B 695      46.532  10.412   1.045  1.00  3.890          O  
ATOM  11186  CB  ALA B 695      47.647  11.032  -1.967  1.00  5.450          C  
ATOM  11187  H   ALA B 695      47.392  12.477   0.488  1.00  4.670          H  
ATOM  11188  HA  ALA B 695      45.604  11.646  -1.727  1.00  4.670          H  
ATOM  11189 1HB  ALA B 695      47.389  10.140  -2.537  1.00  6.540          H  
ATOM  11190 2HB  ALA B 695      47.886  11.848  -2.652  1.00  6.540          H  
ATOM  11191 3HB  ALA B 695      48.509  10.822  -1.337  1.00  6.540          H  
ATOM  11192  N   TYR B 696      45.333   9.365  -0.532  1.00  3.890          N  
ATOM  11193  CA  TYR B 696      44.897   8.366   0.426  1.00  3.890          C  
ATOM  11194  C   TYR B 696      45.357   6.966   0.055  1.00  3.890          C  
ATOM  11195  O   TYR B 696      45.498   6.635  -1.123  1.00  3.890          O  
ATOM  11196  CB  TYR B 696      43.374   8.410   0.488  1.00  5.450          C  
ATOM  11197  CG  TYR B 696      42.837   9.809   0.794  1.00  5.450          C  
ATOM  11198  CD1 TYR B 696      42.515  10.628  -0.279  1.00  5.450          C  
ATOM  11199  CD2 TYR B 696      42.678  10.283   2.091  1.00  5.450          C  
ATOM  11200  CE1 TYR B 696      42.039  11.885  -0.078  1.00  5.450          C  
ATOM  11201  CE2 TYR B 696      42.188  11.575   2.290  1.00  5.450          C  
ATOM  11202  CZ  TYR B 696      41.873  12.365   1.198  1.00  5.450          C  
ATOM  11203  OH  TYR B 696      41.374  13.630   1.360  1.00  5.450          O  
ATOM  11204  H   TYR B 696      45.021   9.325  -1.491  1.00  4.670          H  
ATOM  11205  HA  TYR B 696      45.310   8.604   1.406  1.00  4.670          H  
ATOM  11206 1HB  TYR B 696      42.959   8.082  -0.467  1.00  6.540          H  
ATOM  11207 2HB  TYR B 696      43.017   7.725   1.256  1.00  6.540          H  
ATOM  11208  HD1 TYR B 696      42.640  10.262  -1.297  1.00  6.540          H  
ATOM  11209  HD2 TYR B 696      42.931   9.655   2.943  1.00  6.540          H  
ATOM  11210  HE1 TYR B 696      41.787  12.505  -0.936  1.00  6.540          H  
ATOM  11211  HE2 TYR B 696      42.053  11.961   3.300  1.00  6.540          H  
ATOM  11212  HH  TYR B 696      41.399  14.084   0.485  1.00  6.540          H  
ATOM  11213  N   THR B 697      45.556   6.134   1.074  1.00  3.890          N  
ATOM  11214  CA  THR B 697      45.935   4.739   0.879  1.00  3.890          C  
ATOM  11215  C   THR B 697      44.794   3.818   1.253  1.00  3.890          C  
ATOM  11216  O   THR B 697      44.247   3.908   2.353  1.00  3.890          O  
ATOM  11217  CB  THR B 697      47.180   4.380   1.725  1.00  5.450          C  
ATOM  11218  OG1 THR B 697      48.286   5.190   1.308  1.00  5.450          O  
ATOM  11219  CG2 THR B 697      47.543   2.899   1.572  1.00  5.450          C  
ATOM  11220  H   THR B 697      45.430   6.479   2.015  1.00  4.670          H  
ATOM  11221  HA  THR B 697      46.171   4.581  -0.173  1.00  4.670          H  
ATOM  11222  HB  THR B 697      46.973   4.583   2.775  1.00  6.540          H  
ATOM  11223  HG1 THR B 697      48.113   6.106   1.534  1.00  6.540          H  
ATOM  11224 1HG2 THR B 697      48.421   2.685   2.177  1.00  6.540          H  
ATOM  11225 2HG2 THR B 697      46.721   2.267   1.907  1.00  6.540          H  
ATOM  11226 3HG2 THR B 697      47.761   2.684   0.529  1.00  6.540          H  
ATOM  11227  N   ALA B 698      44.427   2.933   0.336  1.00  3.890          N  
ATOM  11228  CA  ALA B 698      43.365   1.984   0.624  1.00  3.890          C  
ATOM  11229  C   ALA B 698      43.893   0.880   1.523  1.00  3.890          C  
ATOM  11230  O   ALA B 698      44.957   0.317   1.260  1.00  3.890          O  
ATOM  11231  CB  ALA B 698      42.816   1.390  -0.657  1.00  5.450          C  
ATOM  11232  H   ALA B 698      44.903   2.928  -0.556  1.00  4.670          H  
ATOM  11233  HA  ALA B 698      42.568   2.505   1.153  1.00  4.670          H  
ATOM  11234 1HB  ALA B 698      42.016   0.690  -0.414  1.00  6.540          H  
ATOM  11235 2HB  ALA B 698      42.425   2.186  -1.290  1.00  6.540          H  
ATOM  11236 3HB  ALA B 698      43.610   0.863  -1.183  1.00  6.540          H  
ATOM  11237  N   VAL B 699      43.126   0.541   2.552  1.00  3.890          N  
ATOM  11238  CA  VAL B 699      43.471  -0.526   3.473  1.00  3.890          C  
ATOM  11239  C   VAL B 699      42.269  -1.464   3.610  1.00  3.890          C  
ATOM  11240  O   VAL B 699      41.134  -1.006   3.750  1.00  3.890          O  
ATOM  11241  CB  VAL B 699      43.919   0.057   4.831  1.00  5.450          C  
ATOM  11242  CG1 VAL B 699      44.267  -1.073   5.802  1.00  5.450          C  
ATOM  11243  CG2 VAL B 699      45.124   0.994   4.616  1.00  5.450          C  
ATOM  11244  H   VAL B 699      42.274   1.055   2.725  1.00  4.670          H  
ATOM  11245  HA  VAL B 699      44.305  -1.092   3.057  1.00  4.670          H  
ATOM  11246  HB  VAL B 699      43.107   0.623   5.264  1.00  6.540          H  
ATOM  11247 1HG1 VAL B 699      44.564  -0.643   6.758  1.00  6.540          H  
ATOM  11248 2HG1 VAL B 699      43.402  -1.711   5.952  1.00  6.540          H  
ATOM  11249 3HG1 VAL B 699      45.086  -1.662   5.398  1.00  6.540          H  
ATOM  11250 1HG2 VAL B 699      45.436   1.412   5.571  1.00  6.540          H  
ATOM  11251 2HG2 VAL B 699      45.948   0.433   4.176  1.00  6.540          H  
ATOM  11252 3HG2 VAL B 699      44.852   1.810   3.950  1.00  6.540          H  
ATOM  11253  N   ARG B 700      42.519  -2.767   3.549  1.00  3.890          N  
ATOM  11254  CA  ARG B 700      41.467  -3.781   3.635  1.00  3.890          C  
ATOM  11255  C   ARG B 700      40.658  -3.632   4.930  1.00  3.890          C  
ATOM  11256  O   ARG B 700      41.215  -3.353   5.997  1.00  3.890          O  
ATOM  11257  CB  ARG B 700      42.080  -5.181   3.565  1.00  5.450          C  
ATOM  11258  CG  ARG B 700      42.789  -5.529   2.257  1.00  5.450          C  
ATOM  11259  CD  ARG B 700      43.460  -6.881   2.318  1.00  5.450          C  
ATOM  11260  NE  ARG B 700      42.500  -8.000   2.395  1.00  5.450          N  
ATOM  11261  CZ  ARG B 700      41.964  -8.649   1.328  1.00  5.450          C  
ATOM  11262  NH1 ARG B 700      42.277  -8.287   0.097  1.00  5.450          N  
ATOM  11263  NH2 ARG B 700      41.120  -9.662   1.507  1.00  5.450          N  
ATOM  11264  H   ARG B 700      43.480  -3.056   3.436  1.00  4.670          H  
ATOM  11265  HA  ARG B 700      40.791  -3.651   2.789  1.00  4.670          H  
ATOM  11266 1HB  ARG B 700      42.781  -5.325   4.388  1.00  6.540          H  
ATOM  11267 2HB  ARG B 700      41.291  -5.918   3.668  1.00  6.540          H  
ATOM  11268 1HG  ARG B 700      42.059  -5.548   1.450  1.00  6.540          H  
ATOM  11269 2HG  ARG B 700      43.549  -4.782   2.038  1.00  6.540          H  
ATOM  11270 1HD  ARG B 700      44.095  -7.019   1.446  1.00  6.540          H  
ATOM  11271 2HD  ARG B 700      44.085  -6.918   3.213  1.00  6.540          H  
ATOM  11272  HE  ARG B 700      42.235  -8.325   3.315  1.00  6.540          H  
ATOM  11273 1HH1 ARG B 700      42.914  -7.523  -0.066  1.00  6.540          H  
ATOM  11274 2HH1 ARG B 700      41.876  -8.783  -0.687  1.00  6.540          H  
ATOM  11275 1HH2 ARG B 700      40.856  -9.980   2.432  1.00  6.540          H  
ATOM  11276 2HH2 ARG B 700      40.732 -10.150   0.703  1.00  6.540          H  
ATOM  11277  N   VAL B 701      39.352  -3.919   4.856  1.00  3.890          N  
ATOM  11278  CA  VAL B 701      38.455  -3.728   6.003  1.00  3.890          C  
ATOM  11279  C   VAL B 701      38.770  -4.465   7.335  1.00  3.890          C  
ATOM  11280  O   VAL B 701      38.433  -3.899   8.378  1.00  3.890          O  
ATOM  11281  CB  VAL B 701      36.967  -3.970   5.595  1.00  5.450          C  
ATOM  11282  CG1 VAL B 701      36.547  -2.933   4.541  1.00  5.450          C  
ATOM  11283  CG2 VAL B 701      36.734  -5.362   5.057  1.00  5.450          C  
ATOM  11284  H   VAL B 701      38.980  -4.181   3.955  1.00  4.670          H  
ATOM  11285  HA  VAL B 701      38.504  -2.666   6.236  1.00  4.670          H  
ATOM  11286  HB  VAL B 701      36.347  -3.821   6.465  1.00  6.540          H  
ATOM  11287 1HG1 VAL B 701      35.497  -3.074   4.281  1.00  6.540          H  
ATOM  11288 2HG1 VAL B 701      36.693  -1.935   4.939  1.00  6.540          H  
ATOM  11289 3HG1 VAL B 701      37.153  -3.048   3.648  1.00  6.540          H  
ATOM  11290 1HG2 VAL B 701      35.677  -5.470   4.808  1.00  6.540          H  
ATOM  11291 2HG2 VAL B 701      37.331  -5.525   4.171  1.00  6.540          H  
ATOM  11292 3HG2 VAL B 701      36.989  -6.096   5.806  1.00  6.540          H  
ATOM  11293  N   PRO B 702      39.471  -5.634   7.399  1.00  3.890          N  
ATOM  11294  CA  PRO B 702      39.829  -6.317   8.635  1.00  3.890          C  
ATOM  11295  C   PRO B 702      40.663  -5.429   9.561  1.00  3.890          C  
ATOM  11296  O   PRO B 702      40.814  -5.759  10.731  1.00  3.890          O  
ATOM  11297  CB  PRO B 702      40.591  -7.551   8.145  1.00  5.830          C  
ATOM  11298  CG  PRO B 702      40.057  -7.780   6.765  1.00  5.830          C  
ATOM  11299  CD  PRO B 702      39.880  -6.414   6.215  1.00  5.830          C  
ATOM  11300  HA  PRO B 702      38.917  -6.624   9.159  1.00  4.670          H  
ATOM  11301 1HB  PRO B 702      41.673  -7.351   8.156  1.00  7.000          H  
ATOM  11302 2HB  PRO B 702      40.416  -8.385   8.826  1.00  7.000          H  
ATOM  11303 1HG  PRO B 702      40.745  -8.367   6.170  1.00  7.000          H  
ATOM  11304 2HG  PRO B 702      39.116  -8.351   6.818  1.00  7.000          H  
ATOM  11305 1HD  PRO B 702      40.861  -6.101   5.905  1.00  7.000          H  
ATOM  11306 2HD  PRO B 702      39.168  -6.438   5.418  1.00  7.000          H  
ATOM  11307  N   GLN B 703      41.237  -4.324   9.040  1.00  3.890          N  
ATOM  11308  CA  GLN B 703      42.007  -3.356   9.832  1.00  3.890          C  
ATOM  11309  C   GLN B 703      41.217  -2.819  11.039  1.00  3.890          C  
ATOM  11310  O   GLN B 703      41.794  -2.241  11.972  1.00  3.890          O  
ATOM  11311  CB  GLN B 703      42.367  -2.153   8.950  1.00  5.450          C  
ATOM  11312  CG  GLN B 703      41.125  -1.303   8.566  1.00  5.450          C  
ATOM  11313  CD  GLN B 703      41.366  -0.191   7.565  1.00  5.450          C  
ATOM  11314  OE1 GLN B 703      42.079   0.782   7.827  1.00  5.450          O  
ATOM  11315  NE2 GLN B 703      40.739  -0.322   6.404  1.00  5.450          N  
ATOM  11316  H   GLN B 703      41.130  -4.104   8.045  1.00  4.670          H  
ATOM  11317  HA  GLN B 703      42.910  -3.843  10.195  1.00  4.670          H  
ATOM  11318 1HB  GLN B 703      43.084  -1.515   9.463  1.00  6.540          H  
ATOM  11319 2HB  GLN B 703      42.825  -2.508   8.037  1.00  6.540          H  
ATOM  11320 1HG  GLN B 703      40.364  -1.958   8.154  1.00  6.540          H  
ATOM  11321 2HG  GLN B 703      40.747  -0.818   9.462  1.00  6.540          H  
ATOM  11322 1HE2 GLN B 703      40.824   0.378   5.678  1.00  6.540          H  
ATOM  11323 2HE2 GLN B 703      40.197  -1.144   6.217  1.00  6.540          H  
ATOM  11324  N   PHE B 704      39.888  -2.933  10.980  1.00  3.890          N  
ATOM  11325  CA  PHE B 704      39.033  -2.427  12.029  1.00  3.890          C  
ATOM  11326  C   PHE B 704      39.333  -3.044  13.385  1.00  3.890          C  
ATOM  11327  O   PHE B 704      39.313  -4.262  13.567  1.00  3.890          O  
ATOM  11328  CB  PHE B 704      37.582  -2.682  11.682  1.00  5.450          C  
ATOM  11329  CG  PHE B 704      36.657  -2.146  12.692  1.00  5.450          C  
ATOM  11330  CD1 PHE B 704      36.350  -0.797  12.741  1.00  5.450          C  
ATOM  11331  CD2 PHE B 704      36.103  -2.987  13.613  1.00  5.450          C  
ATOM  11332  CE1 PHE B 704      35.492  -0.312  13.698  1.00  5.450          C  
ATOM  11333  CE2 PHE B 704      35.253  -2.520  14.570  1.00  5.450          C  
ATOM  11334  CZ  PHE B 704      34.942  -1.169  14.612  1.00  5.450          C  
ATOM  11335  H   PHE B 704      39.470  -3.399  10.168  1.00  4.670          H  
ATOM  11336  HA  PHE B 704      39.191  -1.352  12.102  1.00  4.670          H  
ATOM  11337 1HB  PHE B 704      37.355  -2.240  10.725  1.00  6.540          H  
ATOM  11338 2HB  PHE B 704      37.417  -3.754  11.594  1.00  6.540          H  
ATOM  11339  HD1 PHE B 704      36.792  -0.123  12.017  1.00  6.540          H  
ATOM  11340  HD2 PHE B 704      36.361  -4.039  13.568  1.00  6.540          H  
ATOM  11341  HE1 PHE B 704      35.248   0.754  13.735  1.00  6.540          H  
ATOM  11342  HE2 PHE B 704      34.826  -3.218  15.289  1.00  6.540          H  
ATOM  11343  HZ  PHE B 704      34.264  -0.775  15.363  1.00  6.540          H  
ATOM  11344  N   ASP B 705      39.512  -2.165  14.364  1.00  3.890          N  
ATOM  11345  CA  ASP B 705      39.822  -2.487  15.756  1.00  3.890          C  
ATOM  11346  C   ASP B 705      41.183  -3.197  15.908  1.00  3.890          C  
ATOM  11347  O   ASP B 705      41.422  -3.905  16.888  1.00  3.890          O  
ATOM  11348  CB  ASP B 705      38.699  -3.359  16.359  1.00  5.450          C  
ATOM  11349  CG  ASP B 705      38.560  -3.272  17.909  1.00  5.450          C  
ATOM  11350  OD1 ASP B 705      38.809  -2.213  18.451  1.00  5.450          O  
ATOM  11351  OD2 ASP B 705      38.162  -4.250  18.520  1.00  5.450          O  
ATOM  11352  H   ASP B 705      39.471  -1.188  14.116  1.00  4.670          H  
ATOM  11353  HA  ASP B 705      39.870  -1.552  16.316  1.00  4.670          H  
ATOM  11354 1HB  ASP B 705      37.757  -3.067  15.927  1.00  6.540          H  
ATOM  11355 2HB  ASP B 705      38.870  -4.402  16.087  1.00  6.540          H  
ATOM  11356  N   ALA B 706      42.105  -2.952  14.969  1.00  3.890          N  
ATOM  11357  CA  ALA B 706      43.471  -3.453  15.075  1.00  3.890          C  
ATOM  11358  C   ALA B 706      44.131  -2.793  16.272  1.00  3.890          C  
ATOM  11359  O   ALA B 706      43.786  -1.664  16.606  1.00  3.890          O  
ATOM  11360  CB  ALA B 706      44.256  -3.169  13.807  1.00  5.450          C  
ATOM  11361  H   ALA B 706      41.848  -2.430  14.127  1.00  4.670          H  
ATOM  11362  HA  ALA B 706      43.435  -4.528  15.250  1.00  4.670          H  
ATOM  11363 1HB  ALA B 706      45.271  -3.551  13.913  1.00  6.540          H  
ATOM  11364 2HB  ALA B 706      43.764  -3.658  12.965  1.00  6.540          H  
ATOM  11365 3HB  ALA B 706      44.287  -2.095  13.634  1.00  6.540          H  
ATOM  11366  N   ASN B 707      45.087  -3.473  16.913  1.00  3.890          N  
ATOM  11367  CA  ASN B 707      45.795  -2.904  18.062  1.00  3.890          C  
ATOM  11368  C   ASN B 707      46.920  -1.942  17.623  1.00  3.890          C  
ATOM  11369  O   ASN B 707      48.011  -2.415  17.265  1.00  3.890          O  
ATOM  11370  CB  ASN B 707      46.379  -4.010  18.922  1.00  5.450          C  
ATOM  11371  CG  ASN B 707      47.068  -3.508  20.197  1.00  5.450          C  
ATOM  11372  OD1 ASN B 707      47.528  -2.341  20.313  1.00  5.450          O  
ATOM  11373  ND2 ASN B 707      47.148  -4.391  21.171  1.00  5.450          N  
ATOM  11374  H   ASN B 707      45.314  -4.406  16.600  1.00  4.670          H  
ATOM  11375  HA  ASN B 707      45.055  -2.388  18.659  1.00  4.670          H  
ATOM  11376 1HB  ASN B 707      45.585  -4.704  19.207  1.00  6.540          H  
ATOM  11377 2HB  ASN B 707      47.106  -4.573  18.338  1.00  6.540          H  
ATOM  11378 1HD2 ASN B 707      47.587  -4.149  22.039  1.00  6.540          H  
ATOM  11379 2HD2 ASN B 707      46.773  -5.311  21.045  1.00  6.540          H  
ATOM  11380  N   PRO B 708      46.726  -0.606  17.730  1.00  3.890          N  
ATOM  11381  CA  PRO B 708      47.603   0.430  17.219  1.00  3.890          C  
ATOM  11382  C   PRO B 708      48.968   0.427  17.875  1.00  3.890          C  
ATOM  11383  O   PRO B 708      49.908   1.016  17.341  1.00  3.890          O  
ATOM  11384  CB  PRO B 708      46.854   1.721  17.558  1.00  5.830          C  
ATOM  11385  CG  PRO B 708      46.004   1.375  18.757  1.00  5.830          C  
ATOM  11386  CD  PRO B 708      45.607  -0.062  18.563  1.00  5.830          C  
ATOM  11387  HA  PRO B 708      47.695   0.307  16.130  1.00  4.670          H  
ATOM  11388 1HB  PRO B 708      47.570   2.520  17.762  1.00  7.000          H  
ATOM  11389 2HB  PRO B 708      46.256   2.044  16.693  1.00  7.000          H  
ATOM  11390 1HG  PRO B 708      46.569   1.537  19.686  1.00  7.000          H  
ATOM  11391 2HG  PRO B 708      45.131   2.045  18.800  1.00  7.000          H  
ATOM  11392 1HD  PRO B 708      45.576  -0.529  19.559  1.00  7.000          H  
ATOM  11393 2HD  PRO B 708      44.650  -0.099  18.048  1.00  7.000          H  
ATOM  11394  N   SER B 709      49.082  -0.202  19.051  1.00  3.890          N  
ATOM  11395  CA  SER B 709      50.358  -0.178  19.734  1.00  3.890          C  
ATOM  11396  C   SER B 709      51.307  -1.158  19.096  1.00  3.890          C  
ATOM  11397  O   SER B 709      52.520  -0.936  19.097  1.00  3.890          O  
ATOM  11398  CB  SER B 709      50.204  -0.517  21.205  1.00  5.450          C  
ATOM  11399  OG  SER B 709      49.871  -1.866  21.387  1.00  5.450          O  
ATOM  11400  H   SER B 709      48.311  -0.725  19.463  1.00  4.670          H  
ATOM  11401  HA  SER B 709      50.782   0.821  19.647  1.00  4.670          H  
ATOM  11402 1HB  SER B 709      51.138  -0.299  21.719  1.00  6.540          H  
ATOM  11403 2HB  SER B 709      49.432   0.111  21.643  1.00  6.540          H  
ATOM  11404  HG  SER B 709      48.937  -1.953  21.166  1.00  6.540          H  
ATOM  11405  N   LEU B 710      50.774  -2.207  18.463  1.00  3.890          N  
ATOM  11406  CA  LEU B 710      51.651  -3.173  17.853  1.00  3.890          C  
ATOM  11407  C   LEU B 710      51.984  -2.610  16.498  1.00  3.890          C  
ATOM  11408  O   LEU B 710      53.101  -2.746  16.005  1.00  3.890          O  
ATOM  11409  CB  LEU B 710      50.980  -4.545  17.765  1.00  5.450          C  
ATOM  11410  CG  LEU B 710      50.601  -5.212  19.142  1.00  5.450          C  
ATOM  11411  CD1 LEU B 710      49.831  -6.502  18.891  1.00  5.450          C  
ATOM  11412  CD2 LEU B 710      51.852  -5.511  19.966  1.00  5.450          C  
ATOM  11413  H   LEU B 710      49.763  -2.344  18.409  1.00  4.670          H  
ATOM  11414  HA  LEU B 710      52.572  -3.247  18.422  1.00  4.670          H  
ATOM  11415 1HB  LEU B 710      50.065  -4.445  17.175  1.00  6.540          H  
ATOM  11416 2HB  LEU B 710      51.658  -5.213  17.245  1.00  6.540          H  
ATOM  11417  HG  LEU B 710      49.955  -4.531  19.698  1.00  6.540          H  
ATOM  11418 1HD1 LEU B 710      49.548  -6.945  19.844  1.00  6.540          H  
ATOM  11419 2HD1 LEU B 710      48.932  -6.287  18.313  1.00  6.540          H  
ATOM  11420 3HD1 LEU B 710      50.453  -7.202  18.346  1.00  6.540          H  
ATOM  11421 1HD2 LEU B 710      51.559  -5.969  20.911  1.00  6.540          H  
ATOM  11422 2HD2 LEU B 710      52.488  -6.196  19.419  1.00  6.540          H  
ATOM  11423 3HD2 LEU B 710      52.399  -4.597  20.177  1.00  6.540          H  
ATOM  11424  N   SER B 711      51.031  -1.905  15.887  1.00  3.890          N  
ATOM  11425  CA  SER B 711      51.333  -1.337  14.581  1.00  3.890          C  
ATOM  11426  C   SER B 711      52.487  -0.333  14.711  1.00  3.890          C  
ATOM  11427  O   SER B 711      53.435  -0.356  13.909  1.00  3.890          O  
ATOM  11428  CB  SER B 711      50.109  -0.651  14.001  1.00  5.450          C  
ATOM  11429  OG  SER B 711      49.086  -1.572  13.721  1.00  5.450          O  
ATOM  11430  H   SER B 711      50.101  -1.821  16.307  1.00  4.670          H  
ATOM  11431  HA  SER B 711      51.642  -2.140  13.912  1.00  4.670          H  
ATOM  11432 1HB  SER B 711      49.749   0.096  14.706  1.00  6.540          H  
ATOM  11433 2HB  SER B 711      50.391  -0.128  13.090  1.00  6.540          H  
ATOM  11434  HG  SER B 711      48.364  -1.062  13.344  1.00  6.540          H  
ATOM  11435  N   ARG B 712      52.432   0.526  15.750  1.00  3.890          N  
ATOM  11436  CA  ARG B 712      53.494   1.497  15.980  1.00  3.890          C  
ATOM  11437  C   ARG B 712      54.823   0.861  16.367  1.00  3.890          C  
ATOM  11438  O   ARG B 712      55.874   1.301  15.883  1.00  3.890          O  
ATOM  11439  CB  ARG B 712      53.121   2.500  17.064  1.00  5.450          C  
ATOM  11440  CG  ARG B 712      52.073   3.542  16.681  1.00  5.450          C  
ATOM  11441  CD  ARG B 712      52.028   4.652  17.684  1.00  5.450          C  
ATOM  11442  NE  ARG B 712      51.604   4.197  19.017  1.00  5.450          N  
ATOM  11443  CZ  ARG B 712      50.328   4.135  19.468  1.00  5.450          C  
ATOM  11444  NH1 ARG B 712      49.322   4.508  18.704  1.00  5.450          N  
ATOM  11445  NH2 ARG B 712      50.096   3.705  20.699  1.00  5.450          N  
ATOM  11446  H   ARG B 712      51.610   0.529  16.364  1.00  4.670          H  
ATOM  11447  HA  ARG B 712      53.643   2.049  15.053  1.00  4.670          H  
ATOM  11448 1HB  ARG B 712      52.725   1.950  17.920  1.00  6.540          H  
ATOM  11449 2HB  ARG B 712      54.014   3.024  17.398  1.00  6.540          H  
ATOM  11450 1HG  ARG B 712      52.324   3.965  15.710  1.00  6.540          H  
ATOM  11451 2HG  ARG B 712      51.094   3.079  16.629  1.00  6.540          H  
ATOM  11452 1HD  ARG B 712      53.027   5.079  17.778  1.00  6.540          H  
ATOM  11453 2HD  ARG B 712      51.348   5.427  17.343  1.00  6.540          H  
ATOM  11454  HE  ARG B 712      52.334   3.908  19.655  1.00  6.540          H  
ATOM  11455 1HH1 ARG B 712      49.489   4.838  17.767  1.00  6.540          H  
ATOM  11456 2HH1 ARG B 712      48.379   4.476  19.061  1.00  6.540          H  
ATOM  11457 1HH2 ARG B 712      50.868   3.427  21.291  1.00  6.540          H  
ATOM  11458 2HH2 ARG B 712      49.151   3.661  21.051  1.00  6.540          H  
ATOM  11459  N   LYS B 713      54.801  -0.138  17.263  1.00  3.890          N  
ATOM  11460  CA  LYS B 713      56.035  -0.769  17.696  1.00  3.890          C  
ATOM  11461  C   LYS B 713      56.715  -1.550  16.569  1.00  3.890          C  
ATOM  11462  O   LYS B 713      57.954  -1.601  16.501  1.00  3.890          O  
ATOM  11463  CB  LYS B 713      55.799  -1.625  18.939  1.00  5.450          C  
ATOM  11464  CG  LYS B 713      55.520  -0.839  20.204  1.00  5.450          C  
ATOM  11465  CD  LYS B 713      55.272  -1.777  21.384  1.00  5.450          C  
ATOM  11466  CE  LYS B 713      54.997  -0.997  22.664  1.00  5.450          C  
ATOM  11467  NZ  LYS B 713      54.715  -1.899  23.819  1.00  5.450          N  
ATOM  11468  H   LYS B 713      53.918  -0.452  17.679  1.00  4.670          H  
ATOM  11469  HA  LYS B 713      56.713   0.028  17.988  1.00  4.670          H  
ATOM  11470 1HB  LYS B 713      54.980  -2.326  18.763  1.00  6.540          H  
ATOM  11471 2HB  LYS B 713      56.678  -2.177  19.157  1.00  6.540          H  
ATOM  11472 1HG  LYS B 713      56.374  -0.206  20.426  1.00  6.540          H  
ATOM  11473 2HG  LYS B 713      54.657  -0.199  20.059  1.00  6.540          H  
ATOM  11474 1HD  LYS B 713      54.408  -2.409  21.157  1.00  6.540          H  
ATOM  11475 2HD  LYS B 713      56.144  -2.415  21.532  1.00  6.540          H  
ATOM  11476 1HE  LYS B 713      55.866  -0.382  22.898  1.00  6.540          H  
ATOM  11477 2HE  LYS B 713      54.136  -0.347  22.505  1.00  6.540          H  
ATOM  11478 1HZ  LYS B 713      54.537  -1.344  24.646  1.00  6.540          H  
ATOM  11479 2HZ  LYS B 713      53.900  -2.463  23.610  1.00  6.540          H  
ATOM  11480 3HZ  LYS B 713      55.509  -2.501  23.985  1.00  6.540          H  
ATOM  11481  N   ILE B 714      55.943  -2.177  15.671  1.00  3.890          N  
ATOM  11482  CA  ILE B 714      56.583  -2.872  14.561  1.00  3.890          C  
ATOM  11483  C   ILE B 714      57.251  -1.865  13.647  1.00  3.890          C  
ATOM  11484  O   ILE B 714      58.448  -1.961  13.377  1.00  3.890          O  
ATOM  11485  CB  ILE B 714      55.590  -3.718  13.732  1.00  5.450          C  
ATOM  11486  CG1 ILE B 714      55.070  -4.852  14.575  1.00  5.450          C  
ATOM  11487  CG2 ILE B 714      56.314  -4.277  12.470  1.00  5.450          C  
ATOM  11488  CD1 ILE B 714      53.879  -5.570  14.055  1.00  5.450          C  
ATOM  11489  H   ILE B 714      54.920  -2.193  15.775  1.00  4.670          H  
ATOM  11490  HA  ILE B 714      57.356  -3.523  14.951  1.00  4.670          H  
ATOM  11491  HB  ILE B 714      54.735  -3.098  13.443  1.00  6.540          H  
ATOM  11492 1HG1 ILE B 714      55.842  -5.578  14.655  1.00  6.540          H  
ATOM  11493 2HG1 ILE B 714      54.838  -4.467  15.555  1.00  6.540          H  
ATOM  11494 1HG2 ILE B 714      55.632  -4.874  11.878  1.00  6.540          H  
ATOM  11495 2HG2 ILE B 714      56.683  -3.463  11.848  1.00  6.540          H  
ATOM  11496 3HG2 ILE B 714      57.158  -4.898  12.782  1.00  6.540          H  
ATOM  11497 1HD1 ILE B 714      53.633  -6.359  14.758  1.00  6.540          H  
ATOM  11498 2HD1 ILE B 714      53.042  -4.872  13.976  1.00  6.540          H  
ATOM  11499 3HD1 ILE B 714      54.079  -6.009  13.084  1.00  6.540          H  
ATOM  11500  N   LYS B 715      56.492  -0.859  13.210  1.00  3.890          N  
ATOM  11501  CA  LYS B 715      57.018   0.147  12.295  1.00  3.890          C  
ATOM  11502  C   LYS B 715      58.210   0.913  12.858  1.00  3.890          C  
ATOM  11503  O   LYS B 715      59.135   1.265  12.122  1.00  3.890          O  
ATOM  11504  CB  LYS B 715      55.911   1.116  11.890  1.00  5.450          C  
ATOM  11505  CG  LYS B 715      54.861   0.507  10.963  1.00  5.450          C  
ATOM  11506  CD  LYS B 715      53.774   1.515  10.615  1.00  5.450          C  
ATOM  11507  CE  LYS B 715      52.724   0.905   9.691  1.00  5.450          C  
ATOM  11508  NZ  LYS B 715      51.641   1.877   9.356  1.00  5.450          N  
ATOM  11509  H   LYS B 715      55.505  -0.825  13.482  1.00  4.670          H  
ATOM  11510  HA  LYS B 715      57.358  -0.367  11.398  1.00  4.670          H  
ATOM  11511 1HB  LYS B 715      55.396   1.466  12.791  1.00  6.540          H  
ATOM  11512 2HB  LYS B 715      56.346   1.984  11.400  1.00  6.540          H  
ATOM  11513 1HG  LYS B 715      55.343   0.164  10.049  1.00  6.540          H  
ATOM  11514 2HG  LYS B 715      54.405  -0.352  11.456  1.00  6.540          H  
ATOM  11515 1HD  LYS B 715      53.286   1.845  11.535  1.00  6.540          H  
ATOM  11516 2HD  LYS B 715      54.220   2.381  10.127  1.00  6.540          H  
ATOM  11517 1HE  LYS B 715      53.205   0.581   8.770  1.00  6.540          H  
ATOM  11518 2HE  LYS B 715      52.281   0.038  10.183  1.00  6.540          H  
ATOM  11519 1HZ  LYS B 715      50.967   1.435   8.746  1.00  6.540          H  
ATOM  11520 2HZ  LYS B 715      51.182   2.175  10.205  1.00  6.540          H  
ATOM  11521 3HZ  LYS B 715      52.038   2.681   8.889  1.00  6.540          H  
ATOM  11522  N   SER B 716      58.208   1.145  14.168  1.00  3.890          N  
ATOM  11523  CA  SER B 716      59.248   1.898  14.845  1.00  3.890          C  
ATOM  11524  C   SER B 716      60.486   1.074  15.219  1.00  3.890          C  
ATOM  11525  O   SER B 716      61.450   1.636  15.744  1.00  3.890          O  
ATOM  11526  CB  SER B 716      58.680   2.495  16.118  1.00  5.450          C  
ATOM  11527  OG  SER B 716      57.631   3.381  15.842  1.00  5.450          O  
ATOM  11528  H   SER B 716      57.402   0.859  14.725  1.00  4.670          H  
ATOM  11529  HA  SER B 716      59.561   2.704  14.183  1.00  4.670          H  
ATOM  11530 1HB  SER B 716      58.324   1.696  16.767  1.00  6.540          H  
ATOM  11531 2HB  SER B 716      59.470   3.022  16.647  1.00  6.540          H  
ATOM  11532  HG  SER B 716      56.850   2.809  15.683  1.00  6.540          H  
ATOM  11533  N   GLY B 717      60.458  -0.254  15.019  1.00  3.890          N  
ATOM  11534  CA  GLY B 717      61.587  -1.098  15.414  1.00  3.890          C  
ATOM  11535  C   GLY B 717      61.707  -1.300  16.934  1.00  3.890          C  
ATOM  11536  O   GLY B 717      62.812  -1.469  17.454  1.00  3.890          O  
ATOM  11537  H   GLY B 717      59.665  -0.685  14.529  1.00  4.670          H  
ATOM  11538 1HA  GLY B 717      61.482  -2.069  14.929  1.00  4.670          H  
ATOM  11539 2HA  GLY B 717      62.507  -0.657  15.034  1.00  4.670          H  
ATOM  11540  N   VAL B 718      60.581  -1.244  17.643  1.00  3.890          N  
ATOM  11541  CA  VAL B 718      60.532  -1.359  19.098  1.00  3.890          C  
ATOM  11542  C   VAL B 718      60.101  -2.739  19.575  1.00  3.890          C  
ATOM  11543  O   VAL B 718      60.581  -3.240  20.593  1.00  3.890          O  
ATOM  11544  CB  VAL B 718      59.572  -0.292  19.653  1.00  5.450          C  
ATOM  11545  CG1 VAL B 718      59.379  -0.439  21.173  1.00  5.450          C  
ATOM  11546  CG2 VAL B 718      60.129   1.073  19.307  1.00  5.450          C  
ATOM  11547  H   VAL B 718      59.696  -1.143  17.145  1.00  4.670          H  
ATOM  11548  HA  VAL B 718      61.531  -1.161  19.485  1.00  4.670          H  
ATOM  11549  HB  VAL B 718      58.614  -0.413  19.191  1.00  6.540          H  
ATOM  11550 1HG1 VAL B 718      58.695   0.331  21.525  1.00  6.540          H  
ATOM  11551 2HG1 VAL B 718      58.962  -1.415  21.413  1.00  6.540          H  
ATOM  11552 3HG1 VAL B 718      60.341  -0.326  21.672  1.00  6.540          H  
ATOM  11553 1HG2 VAL B 718      59.454   1.848  19.663  1.00  6.540          H  
ATOM  11554 2HG2 VAL B 718      61.104   1.193  19.775  1.00  6.540          H  
ATOM  11555 3HG2 VAL B 718      60.242   1.160  18.234  1.00  6.540          H  
ATOM  11556  N   ILE B 719      59.125  -3.292  18.885  1.00  3.890          N  
ATOM  11557  CA  ILE B 719      58.472  -4.536  19.248  1.00  3.890          C  
ATOM  11558  C   ILE B 719      59.430  -5.711  19.303  1.00  3.890          C  
ATOM  11559  O   ILE B 719      60.359  -5.817  18.499  1.00  3.890          O  
ATOM  11560  CB  ILE B 719      57.377  -4.867  18.204  1.00  5.450          C  
ATOM  11561  CG1 ILE B 719      56.400  -5.953  18.724  1.00  5.450          C  
ATOM  11562  CG2 ILE B 719      58.058  -5.323  16.900  1.00  5.450          C  
ATOM  11563  CD1 ILE B 719      55.121  -6.090  17.925  1.00  5.450          C  
ATOM  11564  H   ILE B 719      58.808  -2.790  18.058  1.00  4.670          H  
ATOM  11565  HA  ILE B 719      58.019  -4.411  20.231  1.00  4.670          H  
ATOM  11566  HB  ILE B 719      56.818  -4.004  17.984  1.00  6.540          H  
ATOM  11567 1HG1 ILE B 719      56.891  -6.913  18.704  1.00  6.540          H  
ATOM  11568 2HG1 ILE B 719      56.130  -5.715  19.752  1.00  6.540          H  
ATOM  11569 1HG2 ILE B 719      57.334  -5.501  16.180  1.00  6.540          H  
ATOM  11570 2HG2 ILE B 719      58.727  -4.537  16.551  1.00  6.540          H  
ATOM  11571 3HG2 ILE B 719      58.621  -6.236  17.031  1.00  6.540          H  
ATOM  11572 1HD1 ILE B 719      54.512  -6.855  18.360  1.00  6.540          H  
ATOM  11573 2HD1 ILE B 719      54.571  -5.142  17.934  1.00  6.540          H  
ATOM  11574 3HD1 ILE B 719      55.344  -6.367  16.919  1.00  6.540          H  
ATOM  11575  N   ASP B 720      59.192  -6.616  20.245  1.00  3.890          N  
ATOM  11576  CA  ASP B 720      59.943  -7.855  20.265  1.00  3.890          C  
ATOM  11577  C   ASP B 720      59.547  -8.550  18.984  1.00  3.890          C  
ATOM  11578  O   ASP B 720      58.371  -8.892  18.804  1.00  3.890          O  
ATOM  11579  CB  ASP B 720      59.611  -8.735  21.475  1.00  5.450          C  
ATOM  11580  CG  ASP B 720      60.474 -10.040  21.548  1.00  5.450          C  
ATOM  11581  OD1 ASP B 720      60.878 -10.560  20.497  1.00  5.450          O  
ATOM  11582  OD2 ASP B 720      60.714 -10.496  22.643  1.00  5.450          O  
ATOM  11583  H   ASP B 720      58.460  -6.456  20.920  1.00  4.670          H  
ATOM  11584  HA  ASP B 720      61.012  -7.641  20.243  1.00  4.670          H  
ATOM  11585 1HB  ASP B 720      59.776  -8.163  22.390  1.00  6.540          H  
ATOM  11586 2HB  ASP B 720      58.560  -9.005  21.450  1.00  6.540          H  
ATOM  11587  N   GLN B 721      60.506  -8.804  18.111  1.00  3.890          N  
ATOM  11588  CA  GLN B 721      60.183  -9.364  16.817  1.00  3.890          C  
ATOM  11589  C   GLN B 721      59.438 -10.680  16.918  1.00  3.890          C  
ATOM  11590  O   GLN B 721      58.730 -11.035  15.980  1.00  3.890          O  
ATOM  11591  CB  GLN B 721      61.429  -9.537  15.957  1.00  5.450          C  
ATOM  11592  CG  GLN B 721      62.070  -8.219  15.548  1.00  5.450          C  
ATOM  11593  CD  GLN B 721      61.140  -7.320  14.735  1.00  5.450          C  
ATOM  11594  OE1 GLN B 721      60.471  -7.730  13.766  1.00  5.450          O  
ATOM  11595  NE2 GLN B 721      61.095  -6.058  15.139  1.00  5.450          N  
ATOM  11596  H   GLN B 721      61.455  -8.548  18.346  1.00  4.670          H  
ATOM  11597  HA  GLN B 721      59.527  -8.660  16.310  1.00  4.670          H  
ATOM  11598 1HB  GLN B 721      62.169 -10.120  16.507  1.00  6.540          H  
ATOM  11599 2HB  GLN B 721      61.179 -10.092  15.061  1.00  6.540          H  
ATOM  11600 1HG  GLN B 721      62.351  -7.674  16.450  1.00  6.540          H  
ATOM  11601 2HG  GLN B 721      62.955  -8.427  14.948  1.00  6.540          H  
ATOM  11602 1HE2 GLN B 721      60.515  -5.397  14.666  1.00  6.540          H  
ATOM  11603 2HE2 GLN B 721      61.653  -5.758  15.924  1.00  6.540          H  
ATOM  11604  N   ASP B 722      59.589 -11.432  18.016  1.00  3.890          N  
ATOM  11605  CA  ASP B 722      58.852 -12.688  18.110  1.00  3.890          C  
ATOM  11606  C   ASP B 722      57.349 -12.380  18.090  1.00  3.890          C  
ATOM  11607  O   ASP B 722      56.568 -13.086  17.445  1.00  3.890          O  
ATOM  11608  CB  ASP B 722      59.230 -13.422  19.410  1.00  5.450          C  
ATOM  11609  CG  ASP B 722      58.744 -14.891  19.522  1.00  5.450          C  
ATOM  11610  OD1 ASP B 722      59.195 -15.702  18.746  1.00  5.450          O  
ATOM  11611  OD2 ASP B 722      57.943 -15.186  20.402  1.00  5.450          O  
ATOM  11612  H   ASP B 722      60.189 -11.125  18.803  1.00  4.670          H  
ATOM  11613  HA  ASP B 722      59.097 -13.314  17.252  1.00  4.670          H  
ATOM  11614 1HB  ASP B 722      60.316 -13.406  19.517  1.00  6.540          H  
ATOM  11615 2HB  ASP B 722      58.830 -12.862  20.257  1.00  6.540          H  
ATOM  11616  N   VAL B 723      56.953 -11.280  18.748  1.00  3.890          N  
ATOM  11617  CA  VAL B 723      55.561 -10.875  18.838  1.00  3.890          C  
ATOM  11618  C   VAL B 723      55.105 -10.446  17.474  1.00  3.890          C  
ATOM  11619  O   VAL B 723      53.977 -10.745  17.074  1.00  3.890          O  
ATOM  11620  CB  VAL B 723      55.341  -9.745  19.855  1.00  5.450          C  
ATOM  11621  CG1 VAL B 723      53.863  -9.253  19.799  1.00  5.450          C  
ATOM  11622  CG2 VAL B 723      55.704 -10.251  21.234  1.00  5.450          C  
ATOM  11623  H   VAL B 723      57.659 -10.686  19.177  1.00  4.670          H  
ATOM  11624  HA  VAL B 723      54.965 -11.727  19.150  1.00  4.670          H  
ATOM  11625  HB  VAL B 723      55.974  -8.907  19.601  1.00  6.540          H  
ATOM  11626 1HG1 VAL B 723      53.723  -8.447  20.519  1.00  6.540          H  
ATOM  11627 2HG1 VAL B 723      53.614  -8.887  18.809  1.00  6.540          H  
ATOM  11628 3HG1 VAL B 723      53.196 -10.078  20.046  1.00  6.540          H  
ATOM  11629 1HG2 VAL B 723      55.565  -9.453  21.963  1.00  6.540          H  
ATOM  11630 2HG2 VAL B 723      55.064 -11.095  21.489  1.00  6.540          H  
ATOM  11631 3HG2 VAL B 723      56.744 -10.575  21.243  1.00  6.540          H  
ATOM  11632  N   ALA B 724      55.958  -9.686  16.787  1.00  3.890          N  
ATOM  11633  CA  ALA B 724      55.607  -9.214  15.459  1.00  3.890          C  
ATOM  11634  C   ALA B 724      55.313 -10.384  14.531  1.00  3.890          C  
ATOM  11635  O   ALA B 724      54.321 -10.353  13.800  1.00  3.890          O  
ATOM  11636  CB  ALA B 724      56.737  -8.401  14.864  1.00  5.450          C  
ATOM  11637  H   ALA B 724      56.854  -9.453  17.233  1.00  4.670          H  
ATOM  11638  HA  ALA B 724      54.714  -8.599  15.543  1.00  4.670          H  
ATOM  11639 1HB  ALA B 724      56.446  -8.042  13.876  1.00  6.540          H  
ATOM  11640 2HB  ALA B 724      56.950  -7.578  15.503  1.00  6.540          H  
ATOM  11641 3HB  ALA B 724      57.622  -9.023  14.772  1.00  6.540          H  
ATOM  11642  N   ARG B 725      56.128 -11.446  14.605  1.00  3.890          N  
ATOM  11643  CA  ARG B 725      55.894 -12.596  13.742  1.00  3.890          C  
ATOM  11644  C   ARG B 725      54.589 -13.294  14.103  1.00  3.890          C  
ATOM  11645  O   ARG B 725      53.839 -13.701  13.209  1.00  3.890          O  
ATOM  11646  CB  ARG B 725      57.031 -13.603  13.818  1.00  5.450          C  
ATOM  11647  CG  ARG B 725      58.425 -13.095  13.401  1.00  5.450          C  
ATOM  11648  CD  ARG B 725      58.610 -12.785  11.928  1.00  5.450          C  
ATOM  11649  NE  ARG B 725      58.096 -11.439  11.539  1.00  5.450          N  
ATOM  11650  CZ  ARG B 725      58.692 -10.244  11.844  1.00  5.450          C  
ATOM  11651  NH1 ARG B 725      59.793 -10.202  12.570  1.00  5.450          N  
ATOM  11652  NH2 ARG B 725      58.162  -9.105  11.414  1.00  5.450          N  
ATOM  11653  H   ARG B 725      56.953 -11.405  15.214  1.00  4.670          H  
ATOM  11654  HA  ARG B 725      55.806 -12.243  12.716  1.00  4.670          H  
ATOM  11655 1HB  ARG B 725      57.115 -13.959  14.849  1.00  6.540          H  
ATOM  11656 2HB  ARG B 725      56.791 -14.462  13.195  1.00  6.540          H  
ATOM  11657 1HG  ARG B 725      58.617 -12.197  13.936  1.00  6.540          H  
ATOM  11658 2HG  ARG B 725      59.169 -13.837  13.684  1.00  6.540          H  
ATOM  11659 1HD  ARG B 725      59.667 -12.835  11.675  1.00  6.540          H  
ATOM  11660 2HD  ARG B 725      58.070 -13.529  11.342  1.00  6.540          H  
ATOM  11661  HE  ARG B 725      57.237 -11.401  10.954  1.00  6.540          H  
ATOM  11662 1HH1 ARG B 725      60.213 -11.050  12.912  1.00  6.540          H  
ATOM  11663 2HH1 ARG B 725      60.203  -9.291  12.818  1.00  6.540          H  
ATOM  11664 1HH2 ARG B 725      57.298  -9.113  10.841  1.00  6.540          H  
ATOM  11665 2HH2 ARG B 725      58.599  -8.225  11.640  1.00  6.540          H  
ATOM  11666  N   HIS B 726      54.284 -13.402  15.406  1.00  3.890          N  
ATOM  11667  CA  HIS B 726      53.054 -14.068  15.812  1.00  3.890          C  
ATOM  11668  C   HIS B 726      51.858 -13.260  15.327  1.00  3.890          C  
ATOM  11669  O   HIS B 726      50.881 -13.829  14.831  1.00  3.890          O  
ATOM  11670  CB  HIS B 726      52.956 -14.210  17.340  1.00  5.450          C  
ATOM  11671  CG  HIS B 726      53.984 -15.117  17.952  1.00  5.450          C  
ATOM  11672  ND1 HIS B 726      54.153 -16.436  17.583  1.00  5.450          N  
ATOM  11673  CD2 HIS B 726      54.890 -14.880  18.923  1.00  5.450          C  
ATOM  11674  CE1 HIS B 726      55.154 -16.953  18.293  1.00  5.450          C  
ATOM  11675  NE2 HIS B 726      55.608 -16.016  19.104  1.00  5.450          N  
ATOM  11676  H   HIS B 726      54.961 -13.098  16.117  1.00  4.670          H  
ATOM  11677  HA  HIS B 726      53.002 -15.059  15.366  1.00  4.670          H  
ATOM  11678 1HB  HIS B 726      53.065 -13.225  17.797  1.00  6.540          H  
ATOM  11679 2HB  HIS B 726      51.968 -14.585  17.604  1.00  6.540          H  
ATOM  11680  HD2 HIS B 726      55.050 -13.954  19.457  1.00  6.540          H  
ATOM  11681  HE1 HIS B 726      55.542 -17.966  18.217  1.00  6.540          H  
ATOM  11682  HE2 HIS B 726      56.401 -16.067  19.785  1.00  6.540          H  
ATOM  11683  N   LEU B 727      51.946 -11.925  15.422  1.00  3.890          N  
ATOM  11684  CA  LEU B 727      50.857 -11.073  14.979  1.00  3.890          C  
ATOM  11685  C   LEU B 727      50.618 -11.244  13.492  1.00  3.890          C  
ATOM  11686  O   LEU B 727      49.463 -11.346  13.065  1.00  3.890          O  
ATOM  11687  CB  LEU B 727      51.158  -9.594  15.258  1.00  5.450          C  
ATOM  11688  CG  LEU B 727      50.055  -8.550  14.825  1.00  5.450          C  
ATOM  11689  CD1 LEU B 727      48.747  -8.803  15.588  1.00  5.450          C  
ATOM  11690  CD2 LEU B 727      50.585  -7.153  15.082  1.00  5.450          C  
ATOM  11691  H   LEU B 727      52.767 -11.502  15.867  1.00  4.670          H  
ATOM  11692  HA  LEU B 727      49.963 -11.375  15.517  1.00  4.670          H  
ATOM  11693 1HB  LEU B 727      51.340  -9.477  16.326  1.00  6.540          H  
ATOM  11694 2HB  LEU B 727      52.080  -9.336  14.734  1.00  6.540          H  
ATOM  11695  HG  LEU B 727      49.840  -8.658  13.759  1.00  6.540          H  
ATOM  11696 1HD1 LEU B 727      48.003  -8.072  15.274  1.00  6.540          H  
ATOM  11697 2HD1 LEU B 727      48.369  -9.800  15.375  1.00  6.540          H  
ATOM  11698 3HD1 LEU B 727      48.923  -8.703  16.658  1.00  6.540          H  
ATOM  11699 1HD2 LEU B 727      49.845  -6.408  14.782  1.00  6.540          H  
ATOM  11700 2HD2 LEU B 727      50.805  -7.043  16.122  1.00  6.540          H  
ATOM  11701 3HD2 LEU B 727      51.481  -7.018  14.506  1.00  6.540          H  
ATOM  11702  N   GLU B 728      51.696 -11.264  12.696  1.00  3.890          N  
ATOM  11703  CA  GLU B 728      51.558 -11.423  11.259  1.00  3.890          C  
ATOM  11704  C   GLU B 728      50.898 -12.747  10.924  1.00  3.890          C  
ATOM  11705  O   GLU B 728      50.021 -12.792  10.059  1.00  3.890          O  
ATOM  11706  CB  GLU B 728      52.927 -11.357  10.585  1.00  5.450          C  
ATOM  11707  CG  GLU B 728      53.571  -9.982  10.582  1.00  5.450          C  
ATOM  11708  CD  GLU B 728      54.998 -10.023  10.121  1.00  5.450          C  
ATOM  11709  OE1 GLU B 728      55.509 -11.104   9.921  1.00  5.450          O  
ATOM  11710  OE2 GLU B 728      55.593  -8.981   9.988  1.00  5.450          O  
ATOM  11711  H   GLU B 728      52.629 -11.129  13.102  1.00  4.670          H  
ATOM  11712  HA  GLU B 728      50.934 -10.616  10.879  1.00  4.670          H  
ATOM  11713 1HB  GLU B 728      53.607 -12.040  11.095  1.00  6.540          H  
ATOM  11714 2HB  GLU B 728      52.841 -11.689   9.553  1.00  6.540          H  
ATOM  11715 1HG  GLU B 728      53.005  -9.333   9.915  1.00  6.540          H  
ATOM  11716 2HG  GLU B 728      53.521  -9.555  11.578  1.00  6.540          H  
ATOM  11717  N   LYS B 729      51.274 -13.820  11.628  1.00  3.890          N  
ATOM  11718  CA  LYS B 729      50.663 -15.111  11.371  1.00  3.890          C  
ATOM  11719  C   LYS B 729      49.179 -15.103  11.708  1.00  3.890          C  
ATOM  11720  O   LYS B 729      48.368 -15.615  10.925  1.00  3.890          O  
ATOM  11721  CB  LYS B 729      51.390 -16.209  12.137  1.00  5.450          C  
ATOM  11722  CG  LYS B 729      52.779 -16.522  11.588  1.00  5.450          C  
ATOM  11723  CD  LYS B 729      53.478 -17.589  12.414  1.00  5.450          C  
ATOM  11724  CE  LYS B 729      54.875 -17.881  11.881  1.00  5.450          C  
ATOM  11725  NZ  LYS B 729      55.580 -18.906  12.704  1.00  5.450          N  
ATOM  11726  H   LYS B 729      52.041 -13.733  12.306  1.00  4.670          H  
ATOM  11727  HA  LYS B 729      50.751 -15.326  10.315  1.00  4.670          H  
ATOM  11728 1HB  LYS B 729      51.505 -15.903  13.179  1.00  6.540          H  
ATOM  11729 2HB  LYS B 729      50.797 -17.121  12.124  1.00  6.540          H  
ATOM  11730 1HG  LYS B 729      52.683 -16.870  10.559  1.00  6.540          H  
ATOM  11731 2HG  LYS B 729      53.380 -15.615  11.585  1.00  6.540          H  
ATOM  11732 1HD  LYS B 729      53.562 -17.243  13.448  1.00  6.540          H  
ATOM  11733 2HD  LYS B 729      52.891 -18.507  12.402  1.00  6.540          H  
ATOM  11734 1HE  LYS B 729      54.800 -18.240  10.856  1.00  6.540          H  
ATOM  11735 2HE  LYS B 729      55.458 -16.958  11.892  1.00  6.540          H  
ATOM  11736 1HZ  LYS B 729      56.502 -19.071  12.323  1.00  6.540          H  
ATOM  11737 2HZ  LYS B 729      55.664 -18.574  13.656  1.00  6.540          H  
ATOM  11738 3HZ  LYS B 729      55.055 -19.769  12.694  1.00  6.540          H  
ATOM  11739  N   ASP B 730      48.803 -14.494  12.843  1.00  3.890          N  
ATOM  11740  CA  ASP B 730      47.395 -14.437  13.205  1.00  3.890          C  
ATOM  11741  C   ASP B 730      46.617 -13.607  12.199  1.00  3.890          C  
ATOM  11742  O   ASP B 730      45.492 -13.966  11.833  1.00  3.890          O  
ATOM  11743  CB  ASP B 730      47.187 -13.827  14.595  1.00  5.450          C  
ATOM  11744  CG  ASP B 730      47.595 -14.727  15.774  1.00  5.450          C  
ATOM  11745  OD1 ASP B 730      47.814 -15.902  15.590  1.00  5.450          O  
ATOM  11746  OD2 ASP B 730      47.649 -14.212  16.867  1.00  5.450          O  
ATOM  11747  H   ASP B 730      49.512 -14.117  13.482  1.00  4.670          H  
ATOM  11748  HA  ASP B 730      46.998 -15.450  13.204  1.00  4.670          H  
ATOM  11749 1HB  ASP B 730      47.773 -12.905  14.657  1.00  6.540          H  
ATOM  11750 2HB  ASP B 730      46.142 -13.553  14.714  1.00  6.540          H  
ATOM  11751  N   ALA B 731      47.211 -12.497  11.738  1.00  3.890          N  
ATOM  11752  CA  ALA B 731      46.554 -11.646  10.765  1.00  3.890          C  
ATOM  11753  C   ALA B 731      46.318 -12.390   9.463  1.00  3.890          C  
ATOM  11754  O   ALA B 731      45.226 -12.308   8.901  1.00  3.890          O  
ATOM  11755  CB  ALA B 731      47.390 -10.410  10.503  1.00  5.450          C  
ATOM  11756  H   ALA B 731      48.126 -12.222  12.107  1.00  4.670          H  
ATOM  11757  HA  ALA B 731      45.589 -11.350  11.171  1.00  4.670          H  
ATOM  11758 1HB  ALA B 731      46.880  -9.767   9.789  1.00  6.540          H  
ATOM  11759 2HB  ALA B 731      47.542  -9.875  11.440  1.00  6.540          H  
ATOM  11760 3HB  ALA B 731      48.356 -10.710  10.099  1.00  6.540          H  
ATOM  11761  N   MET B 732      47.321 -13.147   8.998  1.00  3.890          N  
ATOM  11762  CA  MET B 732      47.183 -13.897   7.759  1.00  3.890          C  
ATOM  11763  C   MET B 732      46.124 -14.972   7.893  1.00  3.890          C  
ATOM  11764  O   MET B 732      45.339 -15.196   6.961  1.00  3.890          O  
ATOM  11765  CB  MET B 732      48.529 -14.475   7.347  1.00  5.450          C  
ATOM  11766  CG  MET B 732      49.517 -13.414   6.841  1.00  5.450          C  
ATOM  11767  SD  MET B 732      51.049 -14.096   6.160  1.00  5.450          S  
ATOM  11768  CE  MET B 732      51.936 -14.579   7.650  1.00  5.450          C  
ATOM  11769  H   MET B 732      48.219 -13.155   9.494  1.00  4.670          H  
ATOM  11770  HA  MET B 732      46.857 -13.213   6.982  1.00  4.670          H  
ATOM  11771 1HB  MET B 732      48.974 -14.968   8.210  1.00  6.540          H  
ATOM  11772 2HB  MET B 732      48.389 -15.224   6.570  1.00  6.540          H  
ATOM  11773 1HG  MET B 732      49.029 -12.832   6.061  1.00  6.540          H  
ATOM  11774 2HG  MET B 732      49.771 -12.735   7.643  1.00  6.540          H  
ATOM  11775 1HE  MET B 732      52.904 -14.997   7.377  1.00  6.540          H  
ATOM  11776 2HE  MET B 732      52.083 -13.709   8.288  1.00  6.540          H  
ATOM  11777 3HE  MET B 732      51.366 -15.326   8.178  1.00  6.540          H  
ATOM  11778  N   HIS B 733      46.073 -15.614   9.064  1.00  3.890          N  
ATOM  11779  CA  HIS B 733      45.073 -16.627   9.319  1.00  3.890          C  
ATOM  11780  C   HIS B 733      43.696 -15.984   9.225  1.00  3.890          C  
ATOM  11781  O   HIS B 733      42.798 -16.510   8.560  1.00  3.890          O  
ATOM  11782  CB  HIS B 733      45.240 -17.268  10.697  1.00  5.450          C  
ATOM  11783  CG  HIS B 733      44.257 -18.348  10.909  1.00  5.450          C  
ATOM  11784  ND1 HIS B 733      44.420 -19.622  10.390  1.00  5.450          N  
ATOM  11785  CD2 HIS B 733      43.060 -18.341  11.514  1.00  5.450          C  
ATOM  11786  CE1 HIS B 733      43.355 -20.346  10.687  1.00  5.450          C  
ATOM  11787  NE2 HIS B 733      42.522 -19.590  11.358  1.00  5.450          N  
ATOM  11788  H   HIS B 733      46.780 -15.427   9.782  1.00  4.670          H  
ATOM  11789  HA  HIS B 733      45.135 -17.411   8.567  1.00  4.670          H  
ATOM  11790 1HB  HIS B 733      46.247 -17.671  10.799  1.00  6.540          H  
ATOM  11791 2HB  HIS B 733      45.106 -16.517  11.474  1.00  6.540          H  
ATOM  11792  HD2 HIS B 733      42.584 -17.493  12.011  1.00  6.540          H  
ATOM  11793  HE1 HIS B 733      43.185 -21.384  10.404  1.00  6.540          H  
ATOM  11794  HE2 HIS B 733      41.581 -19.848  11.697  1.00  6.540          H  
ATOM  11795  N   ALA B 734      43.511 -14.849   9.913  1.00  3.890          N  
ATOM  11796  CA  ALA B 734      42.231 -14.173   9.884  1.00  3.890          C  
ATOM  11797  C   ALA B 734      41.859 -13.760   8.466  1.00  3.890          C  
ATOM  11798  O   ALA B 734      40.711 -13.934   8.059  1.00  3.890          O  
ATOM  11799  CB  ALA B 734      42.264 -12.959  10.781  1.00  5.450          C  
ATOM  11800  H   ALA B 734      44.274 -14.462  10.477  1.00  4.670          H  
ATOM  11801  HA  ALA B 734      41.477 -14.868  10.252  1.00  4.670          H  
ATOM  11802 1HB  ALA B 734      41.295 -12.483  10.777  1.00  6.540          H  
ATOM  11803 2HB  ALA B 734      42.516 -13.271  11.792  1.00  6.540          H  
ATOM  11804 3HB  ALA B 734      43.021 -12.265  10.415  1.00  6.540          H  
ATOM  11805  N   LEU B 735      42.821 -13.288   7.661  1.00  3.890          N  
ATOM  11806  CA  LEU B 735      42.467 -12.893   6.304  1.00  3.890          C  
ATOM  11807  C   LEU B 735      41.912 -14.090   5.556  1.00  3.890          C  
ATOM  11808  O   LEU B 735      40.887 -13.966   4.878  1.00  3.890          O  
ATOM  11809  CB  LEU B 735      43.682 -12.316   5.560  1.00  5.450          C  
ATOM  11810  CG  LEU B 735      44.212 -10.918   6.031  1.00  5.450          C  
ATOM  11811  CD1 LEU B 735      45.534 -10.622   5.328  1.00  5.450          C  
ATOM  11812  CD2 LEU B 735      43.188  -9.834   5.715  1.00  5.450          C  
ATOM  11813  H   LEU B 735      43.767 -13.132   8.023  1.00  4.670          H  
ATOM  11814  HA  LEU B 735      41.684 -12.150   6.353  1.00  4.670          H  
ATOM  11815 1HB  LEU B 735      44.503 -13.025   5.668  1.00  6.540          H  
ATOM  11816 2HB  LEU B 735      43.436 -12.244   4.501  1.00  6.540          H  
ATOM  11817  HG  LEU B 735      44.390 -10.935   7.097  1.00  6.540          H  
ATOM  11818 1HD1 LEU B 735      45.915  -9.656   5.659  1.00  6.540          H  
ATOM  11819 2HD1 LEU B 735      46.258 -11.394   5.572  1.00  6.540          H  
ATOM  11820 3HD1 LEU B 735      45.378 -10.600   4.252  1.00  6.540          H  
ATOM  11821 1HD2 LEU B 735      43.568  -8.867   6.044  1.00  6.540          H  
ATOM  11822 2HD2 LEU B 735      43.008  -9.812   4.644  1.00  6.540          H  
ATOM  11823 3HD2 LEU B 735      42.266 -10.044   6.233  1.00  6.540          H  
ATOM  11824  N   PHE B 736      42.528 -15.264   5.738  1.00  3.890          N  
ATOM  11825  CA  PHE B 736      42.024 -16.480   5.114  1.00  3.890          C  
ATOM  11826  C   PHE B 736      40.576 -16.718   5.538  1.00  3.890          C  
ATOM  11827  O   PHE B 736      39.704 -16.943   4.688  1.00  3.890          O  
ATOM  11828  CB  PHE B 736      42.880 -17.695   5.495  1.00  5.450          C  
ATOM  11829  CG  PHE B 736      42.349 -18.997   4.986  1.00  5.450          C  
ATOM  11830  CD1 PHE B 736      42.622 -19.428   3.701  1.00  5.450          C  
ATOM  11831  CD2 PHE B 736      41.547 -19.793   5.802  1.00  5.450          C  
ATOM  11832  CE1 PHE B 736      42.112 -20.626   3.243  1.00  5.450          C  
ATOM  11833  CE2 PHE B 736      41.036 -20.979   5.342  1.00  5.450          C  
ATOM  11834  CZ  PHE B 736      41.318 -21.397   4.061  1.00  5.450          C  
ATOM  11835  H   PHE B 736      43.401 -15.289   6.281  1.00  4.670          H  
ATOM  11836  HA  PHE B 736      42.052 -16.352   4.032  1.00  4.670          H  
ATOM  11837 1HB  PHE B 736      43.890 -17.557   5.113  1.00  6.540          H  
ATOM  11838 2HB  PHE B 736      42.957 -17.769   6.565  1.00  6.540          H  
ATOM  11839  HD1 PHE B 736      43.246 -18.813   3.051  1.00  6.540          H  
ATOM  11840  HD2 PHE B 736      41.322 -19.462   6.819  1.00  6.540          H  
ATOM  11841  HE1 PHE B 736      42.331 -20.960   2.230  1.00  6.540          H  
ATOM  11842  HE2 PHE B 736      40.407 -21.589   5.990  1.00  6.540          H  
ATOM  11843  HZ  PHE B 736      40.914 -22.339   3.693  1.00  6.540          H  
ATOM  11844  N   GLU B 737      40.326 -16.679   6.852  1.00  3.890          N  
ATOM  11845  CA  GLU B 737      38.995 -16.903   7.388  1.00  3.890          C  
ATOM  11846  C   GLU B 737      37.962 -15.868   6.925  1.00  3.890          C  
ATOM  11847  O   GLU B 737      36.782 -16.205   6.763  1.00  3.890          O  
ATOM  11848  CB  GLU B 737      39.033 -17.009   8.905  1.00  5.450          C  
ATOM  11849  CG  GLU B 737      39.638 -18.308   9.441  1.00  5.450          C  
ATOM  11850  CD  GLU B 737      39.639 -18.408  10.967  1.00  5.450          C  
ATOM  11851  OE1 GLU B 737      39.515 -17.407  11.613  1.00  5.450          O  
ATOM  11852  OE2 GLU B 737      39.815 -19.503  11.473  1.00  5.450          O  
ATOM  11853  H   GLU B 737      41.108 -16.497   7.495  1.00  4.670          H  
ATOM  11854  HA  GLU B 737      38.661 -17.873   7.020  1.00  4.670          H  
ATOM  11855 1HB  GLU B 737      39.612 -16.186   9.305  1.00  6.540          H  
ATOM  11856 2HB  GLU B 737      38.060 -16.928   9.267  1.00  6.540          H  
ATOM  11857 1HG  GLU B 737      39.081 -19.148   9.033  1.00  6.540          H  
ATOM  11858 2HG  GLU B 737      40.666 -18.378   9.082  1.00  6.540          H  
ATOM  11859  N   TYR B 738      38.360 -14.616   6.701  1.00  3.890          N  
ATOM  11860  CA  TYR B 738      37.379 -13.652   6.204  1.00  3.890          C  
ATOM  11861  C   TYR B 738      37.055 -13.967   4.731  1.00  3.890          C  
ATOM  11862  O   TYR B 738      35.893 -14.029   4.323  1.00  3.890          O  
ATOM  11863  CB  TYR B 738      37.898 -12.203   6.302  1.00  5.450          C  
ATOM  11864  CG  TYR B 738      37.940 -11.595   7.703  1.00  5.450          C  
ATOM  11865  CD1 TYR B 738      39.145 -11.345   8.326  1.00  5.450          C  
ATOM  11866  CD2 TYR B 738      36.770 -11.285   8.347  1.00  5.450          C  
ATOM  11867  CE1 TYR B 738      39.172 -10.799   9.582  1.00  5.450          C  
ATOM  11868  CE2 TYR B 738      36.798 -10.741   9.610  1.00  5.450          C  
ATOM  11869  CZ  TYR B 738      37.992 -10.501  10.224  1.00  5.450          C  
ATOM  11870  OH  TYR B 738      38.017  -9.957  11.484  1.00  5.450          O  
ATOM  11871  H   TYR B 738      39.327 -14.347   6.911  1.00  4.670          H  
ATOM  11872  HA  TYR B 738      36.463 -13.746   6.782  1.00  4.670          H  
ATOM  11873 1HB  TYR B 738      38.913 -12.172   5.895  1.00  6.540          H  
ATOM  11874 2HB  TYR B 738      37.284 -11.561   5.673  1.00  6.540          H  
ATOM  11875  HD1 TYR B 738      40.072 -11.573   7.826  1.00  6.540          H  
ATOM  11876  HD2 TYR B 738      35.826 -11.477   7.856  1.00  6.540          H  
ATOM  11877  HE1 TYR B 738      40.123 -10.601  10.068  1.00  6.540          H  
ATOM  11878  HE2 TYR B 738      35.870 -10.501  10.123  1.00  6.540          H  
ATOM  11879  HH  TYR B 738      38.927  -9.867  11.781  1.00  6.540          H  
ATOM  11880  N   ASP B 739      38.085 -14.251   3.927  1.00  3.890          N  
ATOM  11881  CA  ASP B 739      37.886 -14.537   2.501  1.00  3.890          C  
ATOM  11882  C   ASP B 739      37.050 -15.795   2.267  1.00  3.890          C  
ATOM  11883  O   ASP B 739      36.273 -15.879   1.315  1.00  3.890          O  
ATOM  11884  CB  ASP B 739      39.220 -14.691   1.760  1.00  5.450          C  
ATOM  11885  CG  ASP B 739      40.012 -13.369   1.518  1.00  5.450          C  
ATOM  11886  OD1 ASP B 739      39.488 -12.289   1.721  1.00  5.450          O  
ATOM  11887  OD2 ASP B 739      41.138 -13.480   1.084  1.00  5.450          O  
ATOM  11888  H   ASP B 739      39.037 -14.214   4.304  1.00  4.670          H  
ATOM  11889  HA  ASP B 739      37.356 -13.694   2.062  1.00  4.670          H  
ATOM  11890 1HB  ASP B 739      39.860 -15.361   2.344  1.00  6.540          H  
ATOM  11891 2HB  ASP B 739      39.043 -15.175   0.801  1.00  6.540          H  
ATOM  11892  N   ASN B 740      37.182 -16.768   3.162  1.00  3.890          N  
ATOM  11893  CA  ASN B 740      36.475 -18.038   3.057  1.00  3.890          C  
ATOM  11894  C   ASN B 740      35.194 -18.095   3.892  1.00  3.890          C  
ATOM  11895  O   ASN B 740      34.625 -19.172   4.090  1.00  3.890          O  
ATOM  11896  CB  ASN B 740      37.428 -19.156   3.404  1.00  5.450          C  
ATOM  11897  CG  ASN B 740      38.454 -19.321   2.325  1.00  5.450          C  
ATOM  11898  OD1 ASN B 740      38.232 -20.016   1.322  1.00  5.450          O  
ATOM  11899  ND2 ASN B 740      39.553 -18.657   2.480  1.00  5.450          N  
ATOM  11900  H   ASN B 740      37.880 -16.655   3.904  1.00  4.670          H  
ATOM  11901  HA  ASN B 740      36.176 -18.168   2.017  1.00  4.670          H  
ATOM  11902 1HB  ASN B 740      37.934 -18.926   4.346  1.00  6.540          H  
ATOM  11903 2HB  ASN B 740      36.884 -20.088   3.534  1.00  6.540          H  
ATOM  11904 1HD2 ASN B 740      40.267 -18.697   1.784  1.00  6.540          H  
ATOM  11905 2HD2 ASN B 740      39.667 -18.074   3.305  1.00  6.540          H  
ATOM  11906  N   ASN B 741      34.740 -16.925   4.349  1.00  3.890          N  
ATOM  11907  CA  ASN B 741      33.518 -16.699   5.112  1.00  3.890          C  
ATOM  11908  C   ASN B 741      33.365 -17.402   6.466  1.00  3.890          C  
ATOM  11909  O   ASN B 741      32.248 -17.742   6.862  1.00  3.890          O  
ATOM  11910  CB  ASN B 741      32.325 -17.017   4.225  1.00  5.450          C  
ATOM  11911  CG  ASN B 741      32.312 -16.136   3.003  1.00  5.450          C  
ATOM  11912  OD1 ASN B 741      32.646 -14.948   3.108  1.00  5.450          O  
ATOM  11913  ND2 ASN B 741      31.925 -16.675   1.867  1.00  5.450          N  
ATOM  11914  H   ASN B 741      35.279 -16.072   4.164  1.00  4.670          H  
ATOM  11915  HA  ASN B 741      33.491 -15.628   5.333  1.00  4.670          H  
ATOM  11916 1HB  ASN B 741      32.346 -18.061   3.917  1.00  6.540          H  
ATOM  11917 2HB  ASN B 741      31.401 -16.858   4.781  1.00  6.540          H  
ATOM  11918 1HD2 ASN B 741      31.880 -16.119   1.000  1.00  6.540          H  
ATOM  11919 2HD2 ASN B 741      31.663 -17.638   1.838  1.00  6.540          H  
ATOM  11920  N   ALA B 742      34.462 -17.599   7.202  1.00  3.890          N  
ATOM  11921  CA  ALA B 742      34.360 -18.139   8.551  1.00  3.890          C  
ATOM  11922  C   ALA B 742      34.145 -16.955   9.498  1.00  3.890          C  
ATOM  11923  O   ALA B 742      33.437 -17.049  10.503  1.00  3.890          O  
ATOM  11924  CB  ALA B 742      35.596 -18.933   8.920  1.00  5.450          C  
ATOM  11925  H   ALA B 742      35.374 -17.319   6.850  1.00  4.670          H  
ATOM  11926  HA  ALA B 742      33.488 -18.788   8.608  1.00  4.670          H  
ATOM  11927 1HB  ALA B 742      35.498 -19.318   9.934  1.00  6.540          H  
ATOM  11928 2HB  ALA B 742      35.714 -19.762   8.223  1.00  6.540          H  
ATOM  11929 3HB  ALA B 742      36.445 -18.299   8.861  1.00  6.540          H  
ATOM  11930  N   LEU B 743      34.788 -15.837   9.154  1.00  3.890          N  
ATOM  11931  CA  LEU B 743      34.724 -14.583   9.898  1.00  3.890          C  
ATOM  11932  C   LEU B 743      34.085 -13.485   9.073  1.00  3.890          C  
ATOM  11933  O   LEU B 743      34.162 -13.492   7.847  1.00  3.890          O  
ATOM  11934  CB  LEU B 743      36.103 -14.094  10.311  1.00  5.450          C  
ATOM  11935  CG  LEU B 743      36.946 -14.954  11.194  1.00  5.450          C  
ATOM  11936  CD1 LEU B 743      38.329 -14.281  11.284  1.00  5.450          C  
ATOM  11937  CD2 LEU B 743      36.311 -15.108  12.565  1.00  5.450          C  
ATOM  11938  H   LEU B 743      35.364 -15.874   8.313  1.00  4.670          H  
ATOM  11939  HA  LEU B 743      34.105 -14.732  10.779  1.00  4.670          H  
ATOM  11940 1HB  LEU B 743      36.678 -13.939   9.403  1.00  6.540          H  
ATOM  11941 2HB  LEU B 743      35.985 -13.142  10.811  1.00  6.540          H  
ATOM  11942  HG  LEU B 743      37.048 -15.920  10.775  1.00  6.540          H  
ATOM  11943 1HD1 LEU B 743      38.988 -14.886  11.910  1.00  6.540          H  
ATOM  11944 2HD1 LEU B 743      38.765 -14.191  10.284  1.00  6.540          H  
ATOM  11945 3HD1 LEU B 743      38.224 -13.289  11.718  1.00  6.540          H  
ATOM  11946 1HD2 LEU B 743      36.960 -15.731  13.186  1.00  6.540          H  
ATOM  11947 2HD2 LEU B 743      36.194 -14.130  13.028  1.00  6.540          H  
ATOM  11948 3HD2 LEU B 743      35.338 -15.590  12.478  1.00  6.540          H  
ATOM  11949  N   SER B 744      33.514 -12.491   9.738  1.00  3.890          N  
ATOM  11950  CA  SER B 744      32.970 -11.359   9.004  1.00  3.890          C  
ATOM  11951  C   SER B 744      33.018 -10.068   9.780  1.00  3.890          C  
ATOM  11952  O   SER B 744      32.711 -10.010  10.988  1.00  3.890          O  
ATOM  11953  CB  SER B 744      31.546 -11.591   8.566  1.00  5.450          C  
ATOM  11954  OG  SER B 744      31.056 -10.441   7.892  1.00  5.450          O  
ATOM  11955  H   SER B 744      33.457 -12.523  10.747  1.00  4.670          H  
ATOM  11956  HA  SER B 744      33.568 -11.222   8.103  1.00  4.670          H  
ATOM  11957 1HB  SER B 744      31.505 -12.455   7.901  1.00  6.540          H  
ATOM  11958 2HB  SER B 744      30.920 -11.807   9.431  1.00  6.540          H  
ATOM  11959  HG  SER B 744      30.176 -10.683   7.565  1.00  6.540          H  
ATOM  11960  N   LEU B 745      33.326  -9.006   9.038  1.00  3.890          N  
ATOM  11961  CA  LEU B 745      33.376  -7.674   9.590  1.00  3.890          C  
ATOM  11962  C   LEU B 745      32.026  -7.290  10.114  1.00  3.890          C  
ATOM  11963  O   LEU B 745      31.921  -6.573  11.097  1.00  3.890          O  
ATOM  11964  CB  LEU B 745      33.798  -6.654   8.527  1.00  5.450          C  
ATOM  11965  CG  LEU B 745      35.288  -6.302   8.396  1.00  5.450          C  
ATOM  11966  CD1 LEU B 745      35.762  -5.531   9.651  1.00  5.450          C  
ATOM  11967  CD2 LEU B 745      36.106  -7.568   8.172  1.00  5.450          C  
ATOM  11968  H   LEU B 745      33.542  -9.149   8.059  1.00  4.670          H  
ATOM  11969  HA  LEU B 745      34.077  -7.672  10.418  1.00  4.670          H  
ATOM  11970 1HB  LEU B 745      33.472  -7.025   7.558  1.00  6.540          H  
ATOM  11971 2HB  LEU B 745      33.273  -5.740   8.714  1.00  6.540          H  
ATOM  11972  HG  LEU B 745      35.409  -5.653   7.556  1.00  6.540          H  
ATOM  11973 1HD1 LEU B 745      36.800  -5.264   9.541  1.00  6.540          H  
ATOM  11974 2HD1 LEU B 745      35.171  -4.623   9.762  1.00  6.540          H  
ATOM  11975 3HD1 LEU B 745      35.658  -6.133  10.544  1.00  6.540          H  
ATOM  11976 1HD2 LEU B 745      37.137  -7.314   8.051  1.00  6.540          H  
ATOM  11977 2HD2 LEU B 745      35.998  -8.212   9.022  1.00  6.540          H  
ATOM  11978 3HD2 LEU B 745      35.764  -8.080   7.275  1.00  6.540          H  
ATOM  11979  N   GLU B 746      30.958  -7.824   9.537  1.00  3.890          N  
ATOM  11980  CA  GLU B 746      29.646  -7.458  10.022  1.00  3.890          C  
ATOM  11981  C   GLU B 746      29.542  -7.583  11.541  1.00  3.890          C  
ATOM  11982  O   GLU B 746      28.995  -6.691  12.196  1.00  3.890          O  
ATOM  11983  CB  GLU B 746      28.587  -8.360   9.394  1.00  5.450          C  
ATOM  11984  CG  GLU B 746      27.162  -8.055   9.818  1.00  5.450          C  
ATOM  11985  CD  GLU B 746      26.177  -8.990   9.222  1.00  5.450          C  
ATOM  11986  OE1 GLU B 746      26.548  -9.771   8.390  1.00  5.450          O  
ATOM  11987  OE2 GLU B 746      25.050  -8.964   9.637  1.00  5.450          O  
ATOM  11988  H   GLU B 746      31.042  -8.462   8.745  1.00  4.670          H  
ATOM  11989  HA  GLU B 746      29.451  -6.421   9.746  1.00  4.670          H  
ATOM  11990 1HB  GLU B 746      28.641  -8.279   8.308  1.00  6.540          H  
ATOM  11991 2HB  GLU B 746      28.799  -9.397   9.656  1.00  6.540          H  
ATOM  11992 1HG  GLU B 746      27.078  -8.117  10.904  1.00  6.540          H  
ATOM  11993 2HG  GLU B 746      26.913  -7.032   9.523  1.00  6.540          H  
ATOM  11994  N   LYS B 747      30.068  -8.674  12.119  1.00  3.890          N  
ATOM  11995  CA  LYS B 747      29.886  -8.865  13.546  1.00  3.890          C  
ATOM  11996  C   LYS B 747      30.993  -8.200  14.338  1.00  3.890          C  
ATOM  11997  O   LYS B 747      30.761  -7.763  15.468  1.00  3.890          O  
ATOM  11998  CB  LYS B 747      29.755 -10.349  13.876  1.00  5.450          C  
ATOM  11999  CG  LYS B 747      28.524 -11.041  13.208  1.00  5.450          C  
ATOM  12000  CD  LYS B 747      27.178 -10.376  13.610  1.00  5.450          C  
ATOM  12001  CE  LYS B 747      25.969 -11.147  13.083  1.00  5.450          C  
ATOM  12002  NZ  LYS B 747      24.673 -10.447  13.406  1.00  5.450          N  
ATOM  12003  H   LYS B 747      30.613  -9.343  11.573  1.00  4.670          H  
ATOM  12004  HA  LYS B 747      28.965  -8.370  13.844  1.00  4.670          H  
ATOM  12005 1HB  LYS B 747      30.655 -10.872  13.549  1.00  6.540          H  
ATOM  12006 2HB  LYS B 747      29.671 -10.479  14.954  1.00  6.540          H  
ATOM  12007 1HG  LYS B 747      28.629 -10.981  12.122  1.00  6.540          H  
ATOM  12008 2HG  LYS B 747      28.503 -12.093  13.495  1.00  6.540          H  
ATOM  12009 1HD  LYS B 747      27.107 -10.279  14.694  1.00  6.540          H  
ATOM  12010 2HD  LYS B 747      27.109  -9.378  13.172  1.00  6.540          H  
ATOM  12011 1HE  LYS B 747      26.050 -11.254  12.001  1.00  6.540          H  
ATOM  12012 2HE  LYS B 747      25.956 -12.135  13.539  1.00  6.540          H  
ATOM  12013 1HZ  LYS B 747      23.872 -11.000  13.041  1.00  6.540          H  
ATOM  12014 2HZ  LYS B 747      24.560 -10.333  14.400  1.00  6.540          H  
ATOM  12015 3HZ  LYS B 747      24.659  -9.525  12.972  1.00  6.540          H  
ATOM  12016  N   THR B 748      32.189  -8.100  13.759  1.00  3.890          N  
ATOM  12017  CA  THR B 748      33.269  -7.420  14.472  1.00  3.890          C  
ATOM  12018  C   THR B 748      32.841  -5.967  14.675  1.00  3.890          C  
ATOM  12019  O   THR B 748      32.994  -5.383  15.755  1.00  3.890          O  
ATOM  12020  CB  THR B 748      34.601  -7.466  13.696  1.00  5.450          C  
ATOM  12021  OG1 THR B 748      35.021  -8.831  13.524  1.00  5.450          O  
ATOM  12022  CG2 THR B 748      35.673  -6.705  14.473  1.00  5.450          C  
ATOM  12023  H   THR B 748      32.346  -8.526  12.841  1.00  4.670          H  
ATOM  12024  HA  THR B 748      33.406  -7.887  15.446  1.00  4.670          H  
ATOM  12025  HB  THR B 748      34.467  -7.005  12.719  1.00  6.540          H  
ATOM  12026  HG1 THR B 748      34.409  -9.288  12.937  1.00  6.540          H  
ATOM  12027 1HG2 THR B 748      36.614  -6.733  13.921  1.00  6.540          H  
ATOM  12028 2HG2 THR B 748      35.368  -5.683  14.609  1.00  6.540          H  
ATOM  12029 3HG2 THR B 748      35.813  -7.166  15.450  1.00  6.540          H  
ATOM  12030  N   LEU B 749      32.303  -5.384  13.611  1.00  3.890          N  
ATOM  12031  CA  LEU B 749      31.846  -4.023  13.623  1.00  3.890          C  
ATOM  12032  C   LEU B 749      30.711  -3.850  14.619  1.00  3.890          C  
ATOM  12033  O   LEU B 749      30.814  -3.023  15.517  1.00  3.890          O  
ATOM  12034  CB  LEU B 749      31.382  -3.683  12.202  1.00  5.450          C  
ATOM  12035  CG  LEU B 749      32.489  -3.588  11.138  1.00  5.450          C  
ATOM  12036  CD1 LEU B 749      31.854  -3.560   9.793  1.00  5.450          C  
ATOM  12037  CD2 LEU B 749      33.308  -2.343  11.325  1.00  5.450          C  
ATOM  12038  H   LEU B 749      32.214  -5.917  12.749  1.00  4.670          H  
ATOM  12039  HA  LEU B 749      32.660  -3.381  13.925  1.00  4.670          H  
ATOM  12040 1HB  LEU B 749      30.685  -4.461  11.883  1.00  6.540          H  
ATOM  12041 2HB  LEU B 749      30.864  -2.768  12.205  1.00  6.540          H  
ATOM  12042  HG  LEU B 749      33.132  -4.457  11.220  1.00  6.540          H  
ATOM  12043 1HD1 LEU B 749      32.612  -3.520   9.039  1.00  6.540          H  
ATOM  12044 2HD1 LEU B 749      31.263  -4.462   9.657  1.00  6.540          H  
ATOM  12045 3HD1 LEU B 749      31.220  -2.690   9.721  1.00  6.540          H  
ATOM  12046 1HD2 LEU B 749      34.092  -2.308  10.589  1.00  6.540          H  
ATOM  12047 2HD2 LEU B 749      32.681  -1.464  11.234  1.00  6.540          H  
ATOM  12048 3HD2 LEU B 749      33.742  -2.357  12.278  1.00  6.540          H  
ATOM  12049  N   GLU B 750      29.691  -4.719  14.623  1.00  3.890          N  
ATOM  12050  CA  GLU B 750      28.633  -4.500  15.618  1.00  3.890          C  
ATOM  12051  C   GLU B 750      29.163  -4.589  17.057  1.00  3.890          C  
ATOM  12052  O   GLU B 750      28.814  -3.773  17.918  1.00  3.890          O  
ATOM  12053  CB  GLU B 750      27.491  -5.518  15.479  1.00  5.450          C  
ATOM  12054  CG  GLU B 750      26.597  -5.382  14.244  1.00  5.450          C  
ATOM  12055  CD  GLU B 750      25.462  -6.365  14.253  1.00  5.450          C  
ATOM  12056  OE1 GLU B 750      25.594  -7.400  14.870  1.00  5.450          O  
ATOM  12057  OE2 GLU B 750      24.444  -6.063  13.688  1.00  5.450          O  
ATOM  12058  H   GLU B 750      29.596  -5.440  13.898  1.00  4.670          H  
ATOM  12059  HA  GLU B 750      28.228  -3.502  15.466  1.00  4.670          H  
ATOM  12060 1HB  GLU B 750      27.920  -6.523  15.458  1.00  6.540          H  
ATOM  12061 2HB  GLU B 750      26.849  -5.458  16.355  1.00  6.540          H  
ATOM  12062 1HG  GLU B 750      26.200  -4.402  14.176  1.00  6.540          H  
ATOM  12063 2HG  GLU B 750      27.195  -5.546  13.362  1.00  6.540          H  
ATOM  12064  N   ALA B 751      30.092  -5.521  17.305  1.00  3.890          N  
ATOM  12065  CA  ALA B 751      30.647  -5.727  18.641  1.00  3.890          C  
ATOM  12066  C   ALA B 751      31.290  -4.467  19.212  1.00  3.890          C  
ATOM  12067  O   ALA B 751      31.248  -4.246  20.424  1.00  3.890          O  
ATOM  12068  CB  ALA B 751      31.682  -6.839  18.608  1.00  5.450          C  
ATOM  12069  H   ALA B 751      30.365  -6.170  16.559  1.00  4.670          H  
ATOM  12070  HA  ALA B 751      29.830  -6.020  19.297  1.00  4.670          H  
ATOM  12071 1HB  ALA B 751      32.064  -7.009  19.611  1.00  6.540          H  
ATOM  12072 2HB  ALA B 751      31.221  -7.750  18.228  1.00  6.540          H  
ATOM  12073 3HB  ALA B 751      32.500  -6.550  17.953  1.00  6.540          H  
ATOM  12074  N   VAL B 752      31.900  -3.655  18.354  1.00  3.890          N  
ATOM  12075  CA  VAL B 752      32.553  -2.426  18.783  1.00  3.890          C  
ATOM  12076  C   VAL B 752      31.661  -1.190  18.607  1.00  3.890          C  
ATOM  12077  O   VAL B 752      31.515  -0.369  19.529  1.00  3.890          O  
ATOM  12078  CB  VAL B 752      33.838  -2.234  17.973  1.00  5.450          C  
ATOM  12079  CG1 VAL B 752      34.529  -0.892  18.326  1.00  5.450          C  
ATOM  12080  CG2 VAL B 752      34.773  -3.417  18.223  1.00  5.450          C  
ATOM  12081  H   VAL B 752      31.945  -3.943  17.365  1.00  4.670          H  
ATOM  12082  HA  VAL B 752      32.807  -2.527  19.838  1.00  4.670          H  
ATOM  12083  HB  VAL B 752      33.575  -2.208  16.934  1.00  6.540          H  
ATOM  12084 1HG1 VAL B 752      35.433  -0.783  17.723  1.00  6.540          H  
ATOM  12085 2HG1 VAL B 752      33.867  -0.044  18.124  1.00  6.540          H  
ATOM  12086 3HG1 VAL B 752      34.801  -0.892  19.381  1.00  6.540          H  
ATOM  12087 1HG2 VAL B 752      35.676  -3.301  17.631  1.00  6.540          H  
ATOM  12088 2HG2 VAL B 752      35.042  -3.457  19.278  1.00  6.540          H  
ATOM  12089 3HG2 VAL B 752      34.281  -4.347  17.942  1.00  6.540          H  
ATOM  12090  N   LEU B 753      31.114  -1.049  17.400  1.00  3.890          N  
ATOM  12091  CA  LEU B 753      30.363   0.117  16.973  1.00  3.890          C  
ATOM  12092  C   LEU B 753      29.126   0.335  17.814  1.00  3.890          C  
ATOM  12093  O   LEU B 753      28.684   1.477  17.970  1.00  3.890          O  
ATOM  12094  CB  LEU B 753      29.931  -0.014  15.527  1.00  5.450          C  
ATOM  12095  CG  LEU B 753      30.999  -0.049  14.430  1.00  5.450          C  
ATOM  12096  CD1 LEU B 753      30.271  -0.293  13.147  1.00  5.450          C  
ATOM  12097  CD2 LEU B 753      31.787   1.230  14.376  1.00  5.450          C  
ATOM  12098  H   LEU B 753      31.250  -1.790  16.723  1.00  4.670          H  
ATOM  12099  HA  LEU B 753      30.998   0.991  17.083  1.00  4.670          H  
ATOM  12100 1HB  LEU B 753      29.303  -0.904  15.432  1.00  6.540          H  
ATOM  12101 2HB  LEU B 753      29.344   0.838  15.319  1.00  6.540          H  
ATOM  12102  HG  LEU B 753      31.683  -0.873  14.599  1.00  6.540          H  
ATOM  12103 1HD1 LEU B 753      30.969  -0.346  12.321  1.00  6.540          H  
ATOM  12104 2HD1 LEU B 753      29.715  -1.221  13.226  1.00  6.540          H  
ATOM  12105 3HD1 LEU B 753      29.580   0.508  12.981  1.00  6.540          H  
ATOM  12106 1HD2 LEU B 753      32.513   1.169  13.570  1.00  6.540          H  
ATOM  12107 2HD2 LEU B 753      31.114   2.070  14.201  1.00  6.540          H  
ATOM  12108 3HD2 LEU B 753      32.318   1.390  15.313  1.00  6.540          H  
ATOM  12109  N   ALA B 754      28.551  -0.738  18.365  1.00  3.890          N  
ATOM  12110  CA  ALA B 754      27.387  -0.616  19.211  1.00  3.890          C  
ATOM  12111  C   ALA B 754      27.653   0.281  20.397  1.00  3.890          C  
ATOM  12112  O   ALA B 754      26.742   0.970  20.852  1.00  3.890          O  
ATOM  12113  CB  ALA B 754      26.962  -1.983  19.698  1.00  5.450          C  
ATOM  12114  H   ALA B 754      28.882  -1.690  18.174  1.00  4.670          H  
ATOM  12115  HA  ALA B 754      26.591  -0.163  18.639  1.00  4.670          H  
ATOM  12116 1HB  ALA B 754      26.077  -1.891  20.321  1.00  6.540          H  
ATOM  12117 2HB  ALA B 754      26.743  -2.618  18.841  1.00  6.540          H  
ATOM  12118 3HB  ALA B 754      27.773  -2.428  20.279  1.00  6.540          H  
ATOM  12119  N   TYR B 755      28.879   0.288  20.919  1.00  3.890          N  
ATOM  12120  CA  TYR B 755      29.165   1.088  22.087  1.00  3.890          C  
ATOM  12121  C   TYR B 755      29.530   2.484  21.652  1.00  3.890          C  
ATOM  12122  O   TYR B 755      29.218   3.471  22.329  1.00  3.890          O  
ATOM  12123  CB  TYR B 755      30.229   0.391  22.897  1.00  5.450          C  
ATOM  12124  CG  TYR B 755      29.659  -0.896  23.380  1.00  5.450          C  
ATOM  12125  CD1 TYR B 755      29.959  -2.071  22.711  1.00  5.450          C  
ATOM  12126  CD2 TYR B 755      28.798  -0.908  24.459  1.00  5.450          C  
ATOM  12127  CE1 TYR B 755      29.405  -3.252  23.120  1.00  5.450          C  
ATOM  12128  CE2 TYR B 755      28.240  -2.091  24.872  1.00  5.450          C  
ATOM  12129  CZ  TYR B 755      28.540  -3.263  24.207  1.00  5.450          C  
ATOM  12130  OH  TYR B 755      27.979  -4.449  24.616  1.00  5.450          O  
ATOM  12131  H   TYR B 755      29.642  -0.260  20.510  1.00  4.670          H  
ATOM  12132  HA  TYR B 755      28.268   1.147  22.694  1.00  4.670          H  
ATOM  12133 1HB  TYR B 755      31.107   0.186  22.280  1.00  6.540          H  
ATOM  12134 2HB  TYR B 755      30.527   0.996  23.751  1.00  6.540          H  
ATOM  12135  HD1 TYR B 755      30.634  -2.059  21.849  1.00  6.540          H  
ATOM  12136  HD2 TYR B 755      28.557   0.019  24.979  1.00  6.540          H  
ATOM  12137  HE1 TYR B 755      29.642  -4.173  22.585  1.00  6.540          H  
ATOM  12138  HE2 TYR B 755      27.557  -2.104  25.723  1.00  6.540          H  
ATOM  12139  HH  TYR B 755      28.298  -5.161  24.055  1.00  6.540          H  
ATOM  12140  N   GLU B 756      30.140   2.592  20.470  1.00  3.890          N  
ATOM  12141  CA  GLU B 756      30.456   3.921  19.965  1.00  3.890          C  
ATOM  12142  C   GLU B 756      29.131   4.675  19.787  1.00  3.890          C  
ATOM  12143  O   GLU B 756      29.044   5.868  20.075  1.00  3.890          O  
ATOM  12144  CB  GLU B 756      31.202   3.875  18.629  1.00  5.450          C  
ATOM  12145  CG  GLU B 756      32.624   3.321  18.684  1.00  5.450          C  
ATOM  12146  CD  GLU B 756      33.292   3.397  17.346  1.00  5.450          C  
ATOM  12147  OE1 GLU B 756      32.630   3.802  16.423  1.00  5.450          O  
ATOM  12148  OE2 GLU B 756      34.444   3.052  17.237  1.00  5.450          O  
ATOM  12149  H   GLU B 756      30.429   1.741  19.976  1.00  4.670          H  
ATOM  12150  HA  GLU B 756      31.067   4.448  20.697  1.00  4.670          H  
ATOM  12151 1HB  GLU B 756      30.635   3.271  17.924  1.00  6.540          H  
ATOM  12152 2HB  GLU B 756      31.255   4.881  18.216  1.00  6.540          H  
ATOM  12153 1HG  GLU B 756      33.204   3.885  19.412  1.00  6.540          H  
ATOM  12154 2HG  GLU B 756      32.582   2.280  19.011  1.00  6.540          H  
ATOM  12155  N   ARG B 757      28.094   3.947  19.340  1.00  3.890          N  
ATOM  12156  CA  ARG B 757      26.750   4.481  19.171  1.00  3.890          C  
ATOM  12157  C   ARG B 757      26.052   4.735  20.506  1.00  3.890          C  
ATOM  12158  O   ARG B 757      25.555   5.840  20.760  1.00  3.890          O  
ATOM  12159  CB  ARG B 757      25.876   3.531  18.368  1.00  5.450          C  
ATOM  12160  CG  ARG B 757      24.429   4.023  18.173  1.00  5.450          C  
ATOM  12161  CD  ARG B 757      23.604   3.109  17.335  1.00  5.450          C  
ATOM  12162  NE  ARG B 757      23.384   1.780  17.937  1.00  5.450          N  
ATOM  12163  CZ  ARG B 757      22.480   1.497  18.910  1.00  5.450          C  
ATOM  12164  NH1 ARG B 757      21.719   2.448  19.424  1.00  5.450          N  
ATOM  12165  NH2 ARG B 757      22.347   0.255  19.349  1.00  5.450          N  
ATOM  12166  H   ARG B 757      28.278   2.976  19.074  1.00  4.670          H  
ATOM  12167  HA  ARG B 757      26.824   5.422  18.626  1.00  4.670          H  
ATOM  12168 1HB  ARG B 757      26.319   3.388  17.395  1.00  6.540          H  
ATOM  12169 2HB  ARG B 757      25.844   2.560  18.857  1.00  6.540          H  
ATOM  12170 1HG  ARG B 757      23.945   4.129  19.138  1.00  6.540          H  
ATOM  12171 2HG  ARG B 757      24.453   4.995  17.678  1.00  6.540          H  
ATOM  12172 1HD  ARG B 757      22.635   3.562  17.124  1.00  6.540          H  
ATOM  12173 2HD  ARG B 757      24.123   2.970  16.404  1.00  6.540          H  
ATOM  12174  HE  ARG B 757      23.928   1.008  17.569  1.00  6.540          H  
ATOM  12175 1HH1 ARG B 757      21.799   3.398  19.099  1.00  6.540          H  
ATOM  12176 2HH1 ARG B 757      21.044   2.220  20.144  1.00  6.540          H  
ATOM  12177 1HH2 ARG B 757      22.908  -0.489  18.961  1.00  6.540          H  
ATOM  12178 2HH2 ARG B 757      21.667   0.042  20.068  1.00  6.540          H  
ATOM  12179  N   LEU B 758      26.000   3.707  21.364  1.00  3.890          N  
ATOM  12180  CA  LEU B 758      25.277   3.753  22.629  1.00  3.890          C  
ATOM  12181  C   LEU B 758      25.682   4.911  23.519  1.00  3.890          C  
ATOM  12182  O   LEU B 758      24.832   5.522  24.169  1.00  3.890          O  
ATOM  12183  CB  LEU B 758      25.507   2.439  23.395  1.00  5.450          C  
ATOM  12184  CG  LEU B 758      24.808   2.247  24.770  1.00  5.450          C  
ATOM  12185  CD1 LEU B 758      23.285   2.285  24.610  1.00  5.450          C  
ATOM  12186  CD2 LEU B 758      25.271   0.905  25.355  1.00  5.450          C  
ATOM  12187  H   LEU B 758      26.433   2.815  21.113  1.00  4.670          H  
ATOM  12188  HA  LEU B 758      24.222   3.853  22.393  1.00  4.670          H  
ATOM  12189 1HB  LEU B 758      25.210   1.613  22.754  1.00  6.540          H  
ATOM  12190 2HB  LEU B 758      26.569   2.356  23.579  1.00  6.540          H  
ATOM  12191  HG  LEU B 758      25.099   3.053  25.449  1.00  6.540          H  
ATOM  12192 1HD1 LEU B 758      22.817   2.143  25.584  1.00  6.540          H  
ATOM  12193 2HD1 LEU B 758      22.974   3.248  24.208  1.00  6.540          H  
ATOM  12194 3HD1 LEU B 758      22.969   1.490  23.936  1.00  6.540          H  
ATOM  12195 1HD2 LEU B 758      24.808   0.752  26.330  1.00  6.540          H  
ATOM  12196 2HD2 LEU B 758      24.988   0.092  24.686  1.00  6.540          H  
ATOM  12197 3HD2 LEU B 758      26.352   0.919  25.468  1.00  6.540          H  
ATOM  12198  N   HIS B 759      26.970   5.224  23.551  1.00  3.890          N  
ATOM  12199  CA  HIS B 759      27.465   6.275  24.419  1.00  3.890          C  
ATOM  12200  C   HIS B 759      27.787   7.580  23.678  1.00  3.890          C  
ATOM  12201  O   HIS B 759      28.551   8.411  24.183  1.00  3.890          O  
ATOM  12202  CB  HIS B 759      28.686   5.747  25.166  1.00  5.450          C  
ATOM  12203  CG  HIS B 759      28.338   4.582  26.061  1.00  5.450          C  
ATOM  12204  ND1 HIS B 759      27.665   4.736  27.257  1.00  5.450          N  
ATOM  12205  CD2 HIS B 759      28.550   3.251  25.916  1.00  5.450          C  
ATOM  12206  CE1 HIS B 759      27.485   3.550  27.812  1.00  5.450          C  
ATOM  12207  NE2 HIS B 759      28.015   2.632  27.025  1.00  5.450          N  
ATOM  12208  H   HIS B 759      27.643   4.678  23.002  1.00  4.670          H  
ATOM  12209  HA  HIS B 759      26.703   6.509  25.160  1.00  4.670          H  
ATOM  12210 1HB  HIS B 759      29.439   5.419  24.445  1.00  6.540          H  
ATOM  12211 2HB  HIS B 759      29.123   6.538  25.773  1.00  6.540          H  
ATOM  12212  HD1 HIS B 759      27.510   5.602  27.737  1.00  6.540          H  
ATOM  12213  HD2 HIS B 759      29.029   2.662  25.132  1.00  6.540          H  
ATOM  12214  HE1 HIS B 759      26.971   3.459  28.769  1.00  6.540          H  
ATOM  12215  N   SER B 760      27.206   7.760  22.489  1.00  3.890          N  
ATOM  12216  CA  SER B 760      27.408   8.954  21.677  1.00  3.890          C  
ATOM  12217  C   SER B 760      26.635  10.173  22.181  1.00  3.890          C  
ATOM  12218  O   SER B 760      25.806  10.094  23.095  1.00  3.890          O  
ATOM  12219  CB  SER B 760      27.013   8.694  20.236  1.00  5.450          C  
ATOM  12220  OG  SER B 760      25.633   8.499  20.110  1.00  5.450          O  
ATOM  12221  H   SER B 760      26.598   7.033  22.104  1.00  4.670          H  
ATOM  12222  HA  SER B 760      28.471   9.196  21.698  1.00  4.670          H  
ATOM  12223 1HB  SER B 760      27.312   9.541  19.625  1.00  6.540          H  
ATOM  12224 2HB  SER B 760      27.536   7.824  19.860  1.00  6.540          H  
ATOM  12225  HG  SER B 760      25.483   7.542  20.257  1.00  6.540          H  
ATOM  12226  N   GLY B 761      26.962  11.337  21.610  1.00  3.890          N  
ATOM  12227  CA  GLY B 761      26.298  12.590  21.953  1.00  3.890          C  
ATOM  12228  C   GLY B 761      25.176  12.938  20.978  1.00  3.890          C  
ATOM  12229  O   GLY B 761      24.620  12.072  20.302  1.00  3.890          O  
ATOM  12230  H   GLY B 761      27.669  11.341  20.892  1.00  4.670          H  
ATOM  12231 1HA  GLY B 761      25.892  12.518  22.962  1.00  4.670          H  
ATOM  12232 2HA  GLY B 761      27.031  13.396  21.964  1.00  4.670          H  
ATOM  12233  N   GLU B 762      24.843  14.226  20.913  1.00  3.890          N  
ATOM  12234  CA  GLU B 762      23.755  14.712  20.069  1.00  3.890          C  
ATOM  12235  C   GLU B 762      24.208  15.906  19.242  1.00  3.890          C  
ATOM  12236  O   GLU B 762      25.154  16.601  19.613  1.00  3.890          O  
ATOM  12237  CB  GLU B 762      22.537  15.101  20.918  1.00  5.450          C  
ATOM  12238  CG  GLU B 762      21.899  13.943  21.705  1.00  5.450          C  
ATOM  12239  CD  GLU B 762      20.662  14.359  22.481  1.00  5.450          C  
ATOM  12240  OE1 GLU B 762      20.337  15.522  22.452  1.00  5.450          O  
ATOM  12241  OE2 GLU B 762      20.048  13.515  23.093  1.00  5.450          O  
ATOM  12242  H   GLU B 762      25.352  14.889  21.479  1.00  4.670          H  
ATOM  12243  HA  GLU B 762      23.460  13.917  19.384  1.00  4.670          H  
ATOM  12244 1HB  GLU B 762      22.827  15.872  21.631  1.00  6.540          H  
ATOM  12245 2HB  GLU B 762      21.771  15.531  20.271  1.00  6.540          H  
ATOM  12246 1HG  GLU B 762      21.634  13.147  21.009  1.00  6.540          H  
ATOM  12247 2HG  GLU B 762      22.634  13.542  22.401  1.00  6.540          H  
ATOM  12248  N   LYS B 763      23.549  16.127  18.108  1.00  3.890          N  
ATOM  12249  CA  LYS B 763      23.829  17.283  17.262  1.00  3.890          C  
ATOM  12250  C   LYS B 763      23.597  18.576  18.046  1.00  3.890          C  
ATOM  12251  O   LYS B 763      22.542  18.736  18.662  1.00  3.890          O  
ATOM  12252  CB  LYS B 763      22.922  17.267  16.023  1.00  5.450          C  
ATOM  12253  CG  LYS B 763      23.250  18.349  15.016  1.00  5.450          C  
ATOM  12254  CD  LYS B 763      22.395  18.310  13.734  1.00  5.450          C  
ATOM  12255  CE  LYS B 763      20.977  18.870  13.950  1.00  5.450          C  
ATOM  12256  NZ  LYS B 763      20.243  19.046  12.652  1.00  5.450          N  
ATOM  12257  H   LYS B 763      22.807  15.493  17.849  1.00  4.670          H  
ATOM  12258  HA  LYS B 763      24.875  17.252  16.955  1.00  4.670          H  
ATOM  12259 1HB  LYS B 763      23.002  16.302  15.524  1.00  6.540          H  
ATOM  12260 2HB  LYS B 763      21.889  17.392  16.338  1.00  6.540          H  
ATOM  12261 1HG  LYS B 763      23.164  19.334  15.476  1.00  6.540          H  
ATOM  12262 2HG  LYS B 763      24.277  18.186  14.722  1.00  6.540          H  
ATOM  12263 1HD  LYS B 763      22.884  18.900  12.956  1.00  6.540          H  
ATOM  12264 2HD  LYS B 763      22.313  17.282  13.380  1.00  6.540          H  
ATOM  12265 1HE  LYS B 763      20.409  18.187  14.577  1.00  6.540          H  
ATOM  12266 2HE  LYS B 763      21.046  19.836  14.449  1.00  6.540          H  
ATOM  12267 1HZ  LYS B 763      19.291  19.415  12.787  1.00  6.540          H  
ATOM  12268 2HZ  LYS B 763      20.732  19.679  12.053  1.00  6.540          H  
ATOM  12269 3HZ  LYS B 763      20.136  18.157  12.154  1.00  6.540          H  
ATOM  12270  N   GLU B 764      24.549  19.514  17.997  1.00  3.890          N  
ATOM  12271  CA  GLU B 764      24.375  20.775  18.711  1.00  3.890          C  
ATOM  12272  C   GLU B 764      25.001  21.961  17.978  1.00  3.890          C  
ATOM  12273  O   GLU B 764      26.178  21.955  17.606  1.00  3.890          O  
ATOM  12274  CB  GLU B 764      24.944  20.647  20.129  1.00  5.450          C  
ATOM  12275  CG  GLU B 764      24.759  21.882  21.012  1.00  5.450          C  
ATOM  12276  CD  GLU B 764      25.198  21.696  22.431  1.00  5.450          C  
ATOM  12277  OE1 GLU B 764      25.579  20.608  22.800  1.00  5.450          O  
ATOM  12278  OE2 GLU B 764      25.125  22.636  23.172  1.00  5.450          O  
ATOM  12279  H   GLU B 764      25.400  19.329  17.486  1.00  4.670          H  
ATOM  12280  HA  GLU B 764      23.305  20.968  18.798  1.00  4.670          H  
ATOM  12281 1HB  GLU B 764      24.463  19.808  20.633  1.00  6.540          H  
ATOM  12282 2HB  GLU B 764      26.005  20.423  20.071  1.00  6.540          H  
ATOM  12283 1HG  GLU B 764      25.332  22.691  20.601  1.00  6.540          H  
ATOM  12284 2HG  GLU B 764      23.710  22.166  21.002  1.00  6.540          H  
ATOM  12285  N   ALA B 765      24.237  23.043  17.849  1.00  3.890          N  
ATOM  12286  CA  ALA B 765      24.696  24.234  17.129  1.00  3.890          C  
ATOM  12287  C   ALA B 765      25.984  24.825  17.691  1.00  3.890          C  
ATOM  12288  O   ALA B 765      26.835  25.299  16.929  1.00  3.890          O  
ATOM  12289  CB  ALA B 765      23.619  25.297  17.161  1.00  5.450          C  
ATOM  12290  H   ALA B 765      23.291  23.014  18.207  1.00  4.670          H  
ATOM  12291  HA  ALA B 765      24.881  23.945  16.094  1.00  4.670          H  
ATOM  12292 1HB  ALA B 765      23.950  26.166  16.592  1.00  6.540          H  
ATOM  12293 2HB  ALA B 765      22.703  24.904  16.723  1.00  6.540          H  
ATOM  12294 3HB  ALA B 765      23.432  25.593  18.193  1.00  6.540          H  
ATOM  12295  N   GLU B 766      26.164  24.739  19.007  1.00  3.890          N  
ATOM  12296  CA  GLU B 766      27.326  25.315  19.672  1.00  3.890          C  
ATOM  12297  C   GLU B 766      28.554  24.415  19.626  1.00  3.890          C  
ATOM  12298  O   GLU B 766      29.610  24.778  20.151  1.00  3.890          O  
ATOM  12299  CB  GLU B 766      26.992  25.639  21.127  1.00  5.450          C  
ATOM  12300  CG  GLU B 766      25.902  26.699  21.309  1.00  5.450          C  
ATOM  12301  CD  GLU B 766      26.292  28.049  20.776  1.00  5.450          C  
ATOM  12302  OE1 GLU B 766      27.434  28.413  20.914  1.00  5.450          O  
ATOM  12303  OE2 GLU B 766      25.446  28.717  20.232  1.00  5.450          O  
ATOM  12304  H   GLU B 766      25.436  24.332  19.579  1.00  4.670          H  
ATOM  12305  HA  GLU B 766      27.577  26.247  19.164  1.00  4.670          H  
ATOM  12306 1HB  GLU B 766      26.655  24.728  21.631  1.00  6.540          H  
ATOM  12307 2HB  GLU B 766      27.888  25.984  21.640  1.00  6.540          H  
ATOM  12308 1HG  GLU B 766      24.998  26.369  20.800  1.00  6.540          H  
ATOM  12309 2HG  GLU B 766      25.675  26.787  22.371  1.00  6.540          H  
ATOM  12310  N   LYS B 767      28.421  23.239  19.015  1.00  3.890          N  
ATOM  12311  CA  LYS B 767      29.541  22.330  18.847  1.00  3.890          C  
ATOM  12312  C   LYS B 767      29.922  22.295  17.370  1.00  3.890          C  
ATOM  12313  O   LYS B 767      31.109  22.157  17.045  1.00  3.890          O  
ATOM  12314  CB  LYS B 767      29.225  20.947  19.402  1.00  5.450          C  
ATOM  12315  CG  LYS B 767      29.106  20.932  20.926  1.00  5.450          C  
ATOM  12316  CD  LYS B 767      28.854  19.528  21.466  1.00  5.450          C  
ATOM  12317  CE  LYS B 767      28.965  19.470  23.004  1.00  5.450          C  
ATOM  12318  NZ  LYS B 767      27.863  20.214  23.692  1.00  5.450          N  
ATOM  12319  H   LYS B 767      27.521  22.985  18.612  1.00  4.670          H  
ATOM  12320  HA  LYS B 767      30.398  22.719  19.394  1.00  4.670          H  
ATOM  12321 1HB  LYS B 767      28.280  20.594  18.979  1.00  6.540          H  
ATOM  12322 2HB  LYS B 767      30.003  20.245  19.107  1.00  6.540          H  
ATOM  12323 1HG  LYS B 767      30.027  21.327  21.354  1.00  6.540          H  
ATOM  12324 2HG  LYS B 767      28.281  21.585  21.217  1.00  6.540          H  
ATOM  12325 1HD  LYS B 767      27.847  19.214  21.183  1.00  6.540          H  
ATOM  12326 2HD  LYS B 767      29.568  18.832  21.030  1.00  6.540          H  
ATOM  12327 1HE  LYS B 767      28.935  18.430  23.322  1.00  6.540          H  
ATOM  12328 2HE  LYS B 767      29.916  19.904  23.306  1.00  6.540          H  
ATOM  12329 1HZ  LYS B 767      27.972  20.153  24.688  1.00  6.540          H  
ATOM  12330 2HZ  LYS B 767      27.880  21.183  23.418  1.00  6.540          H  
ATOM  12331 3HZ  LYS B 767      26.941  19.823  23.441  1.00  6.540          H  
ATOM  12332  N   ILE B 768      28.913  22.470  16.495  1.00  3.890          N  
ATOM  12333  CA  ILE B 768      29.107  22.523  15.050  1.00  3.890          C  
ATOM  12334  C   ILE B 768      29.773  23.847  14.709  1.00  3.890          C  
ATOM  12335  O   ILE B 768      30.803  23.889  14.037  1.00  3.890          O  
ATOM  12336  CB  ILE B 768      27.772  22.445  14.293  1.00  5.450          C  
ATOM  12337  CG1 ILE B 768      27.135  21.082  14.520  1.00  5.450          C  
ATOM  12338  CG2 ILE B 768      28.030  22.697  12.767  1.00  5.450          C  
ATOM  12339  CD1 ILE B 768      25.692  21.012  14.117  1.00  5.450          C  
ATOM  12340  H   ILE B 768      27.963  22.514  16.866  1.00  4.670          H  
ATOM  12341  HA  ILE B 768      29.745  21.700  14.740  1.00  4.670          H  
ATOM  12342  HB  ILE B 768      27.087  23.199  14.683  1.00  6.540          H  
ATOM  12343 1HG1 ILE B 768      27.689  20.338  13.948  1.00  6.540          H  
ATOM  12344 2HG1 ILE B 768      27.209  20.828  15.573  1.00  6.540          H  
ATOM  12345 1HG2 ILE B 768      27.103  22.654  12.211  1.00  6.540          H  
ATOM  12346 2HG2 ILE B 768      28.476  23.665  12.605  1.00  6.540          H  
ATOM  12347 3HG2 ILE B 768      28.714  21.933  12.384  1.00  6.540          H  
ATOM  12348 1HD1 ILE B 768      25.344  20.034  14.311  1.00  6.540          H  
ATOM  12349 2HD1 ILE B 768      25.114  21.729  14.701  1.00  6.540          H  
ATOM  12350 3HD1 ILE B 768      25.572  21.225  13.064  1.00  6.540          H  
ATOM  12351  N   ARG B 769      29.197  24.940  15.218  1.00  3.890          N  
ATOM  12352  CA  ARG B 769      29.742  26.265  15.020  1.00  3.890          C  
ATOM  12353  C   ARG B 769      29.911  26.555  13.538  1.00  3.890          C  
ATOM  12354  O   ARG B 769      30.982  26.982  13.103  1.00  3.890          O  
ATOM  12355  CB  ARG B 769      31.078  26.375  15.742  1.00  5.450          C  
ATOM  12356  CG  ARG B 769      30.966  26.101  17.228  1.00  5.450          C  
ATOM  12357  CD  ARG B 769      32.234  26.226  17.936  1.00  5.450          C  
ATOM  12358  NE  ARG B 769      32.077  25.825  19.325  1.00  5.450          N  
ATOM  12359  CZ  ARG B 769      33.051  25.783  20.250  1.00  5.450          C  
ATOM  12360  NH1 ARG B 769      34.290  26.140  19.951  1.00  5.450          N  
ATOM  12361  NH2 ARG B 769      32.749  25.375  21.469  1.00  5.450          N  
ATOM  12362  H   ARG B 769      28.343  24.852  15.773  1.00  4.670          H  
ATOM  12363  HA  ARG B 769      29.047  26.990  15.448  1.00  4.670          H  
ATOM  12364 1HB  ARG B 769      31.813  25.697  15.322  1.00  6.540          H  
ATOM  12365 2HB  ARG B 769      31.468  27.386  15.625  1.00  6.540          H  
ATOM  12366 1HG  ARG B 769      30.253  26.789  17.678  1.00  6.540          H  
ATOM  12367 2HG  ARG B 769      30.618  25.088  17.378  1.00  6.540          H  
ATOM  12368 1HD  ARG B 769      32.971  25.574  17.467  1.00  6.540          H  
ATOM  12369 2HD  ARG B 769      32.571  27.260  17.905  1.00  6.540          H  
ATOM  12370  HE  ARG B 769      31.136  25.517  19.623  1.00  6.540          H  
ATOM  12371 1HH1 ARG B 769      34.517  26.451  19.020  1.00  6.540          H  
ATOM  12372 2HH1 ARG B 769      35.012  26.103  20.657  1.00  6.540          H  
ATOM  12373 1HH2 ARG B 769      31.790  25.101  21.682  1.00  6.540          H  
ATOM  12374 2HH2 ARG B 769      33.457  25.332  22.183  1.00  6.540          H  
ATOM  12375  N   ALA B 770      28.829  26.380  12.767  1.00  3.890          N  
ATOM  12376  CA  ALA B 770      28.872  26.569  11.318  1.00  3.890          C  
ATOM  12377  C   ALA B 770      29.368  27.955  10.967  1.00  3.890          C  
ATOM  12378  O   ALA B 770      30.107  28.128  10.007  1.00  3.890          O  
ATOM  12379  CB  ALA B 770      27.508  26.349  10.702  1.00  5.450          C  
ATOM  12380  H   ALA B 770      27.977  26.059  13.205  1.00  4.670          H  
ATOM  12381  HA  ALA B 770      29.568  25.837  10.904  1.00  4.670          H  
ATOM  12382 1HB  ALA B 770      27.584  26.471   9.623  1.00  6.540          H  
ATOM  12383 2HB  ALA B 770      27.164  25.343  10.930  1.00  6.540          H  
ATOM  12384 3HB  ALA B 770      26.802  27.076  11.101  1.00  6.540          H  
ATOM  12385  N   ASP B 771      29.048  28.966  11.766  1.00  3.890          N  
ATOM  12386  CA  ASP B 771      29.523  30.296  11.420  1.00  3.890          C  
ATOM  12387  C   ASP B 771      31.050  30.305  11.305  1.00  3.890          C  
ATOM  12388  O   ASP B 771      31.611  31.037  10.466  1.00  3.890          O  
ATOM  12389  CB  ASP B 771      29.083  31.313  12.468  1.00  5.450          C  
ATOM  12390  CG  ASP B 771      27.584  31.611  12.437  1.00  5.450          C  
ATOM  12391  OD1 ASP B 771      26.921  31.264  11.483  1.00  5.450          O  
ATOM  12392  OD2 ASP B 771      27.116  32.175  13.386  1.00  5.450          O  
ATOM  12393  H   ASP B 771      28.448  28.826  12.566  1.00  4.670          H  
ATOM  12394  HA  ASP B 771      29.102  30.580  10.458  1.00  4.670          H  
ATOM  12395 1HB  ASP B 771      29.346  30.946  13.460  1.00  6.540          H  
ATOM  12396 2HB  ASP B 771      29.626  32.246  12.315  1.00  6.540          H  
ATOM  12397  N   TYR B 772      31.728  29.510  12.157  1.00  3.890          N  
ATOM  12398  CA  TYR B 772      33.172  29.429  12.127  1.00  3.890          C  
ATOM  12399  C   TYR B 772      33.583  28.747  10.849  1.00  3.890          C  
ATOM  12400  O   TYR B 772      34.453  29.251  10.150  1.00  3.890          O  
ATOM  12401  CB  TYR B 772      33.746  28.682  13.329  1.00  5.450          C  
ATOM  12402  CG  TYR B 772      35.274  28.649  13.343  1.00  5.450          C  
ATOM  12403  CD1 TYR B 772      35.968  29.786  13.731  1.00  5.450          C  
ATOM  12404  CD2 TYR B 772      35.978  27.499  12.987  1.00  5.450          C  
ATOM  12405  CE1 TYR B 772      37.343  29.783  13.768  1.00  5.450          C  
ATOM  12406  CE2 TYR B 772      37.368  27.503  13.033  1.00  5.450          C  
ATOM  12407  CZ  TYR B 772      38.043  28.642  13.422  1.00  5.450          C  
ATOM  12408  OH  TYR B 772      39.419  28.658  13.490  1.00  5.450          O  
ATOM  12409  H   TYR B 772      31.240  28.894  12.806  1.00  4.670          H  
ATOM  12410  HA  TYR B 772      33.580  30.438  12.114  1.00  4.670          H  
ATOM  12411 1HB  TYR B 772      33.400  29.147  14.251  1.00  6.540          H  
ATOM  12412 2HB  TYR B 772      33.387  27.654  13.326  1.00  6.540          H  
ATOM  12413  HD1 TYR B 772      35.421  30.685  14.011  1.00  6.540          H  
ATOM  12414  HD2 TYR B 772      35.442  26.599  12.681  1.00  6.540          H  
ATOM  12415  HE1 TYR B 772      37.881  30.678  14.079  1.00  6.540          H  
ATOM  12416  HE2 TYR B 772      37.933  26.607  12.766  1.00  6.540          H  
ATOM  12417  HH  TYR B 772      39.781  27.749  13.344  1.00  6.540          H  
ATOM  12418  N   GLU B 773      32.960  27.598  10.543  1.00  3.890          N  
ATOM  12419  CA  GLU B 773      33.334  26.824   9.350  1.00  3.890          C  
ATOM  12420  C   GLU B 773      33.124  27.622   8.058  1.00  3.890          C  
ATOM  12421  O   GLU B 773      33.910  27.525   7.105  1.00  3.890          O  
ATOM  12422  CB  GLU B 773      32.518  25.535   9.237  1.00  5.450          C  
ATOM  12423  CG  GLU B 773      32.802  24.474  10.285  1.00  5.450          C  
ATOM  12424  CD  GLU B 773      31.986  23.228  10.050  1.00  5.450          C  
ATOM  12425  OE1 GLU B 773      31.217  23.209   9.108  1.00  5.450          O  
ATOM  12426  OE2 GLU B 773      32.149  22.270  10.773  1.00  5.450          O  
ATOM  12427  H   GLU B 773      32.239  27.260  11.193  1.00  4.670          H  
ATOM  12428  HA  GLU B 773      34.384  26.558   9.436  1.00  4.670          H  
ATOM  12429 1HB  GLU B 773      31.458  25.780   9.292  1.00  6.540          H  
ATOM  12430 2HB  GLU B 773      32.694  25.087   8.260  1.00  6.540          H  
ATOM  12431 1HG  GLU B 773      33.861  24.221  10.265  1.00  6.540          H  
ATOM  12432 2HG  GLU B 773      32.565  24.879  11.274  1.00  6.540          H  
ATOM  12433  N   ARG B 774      32.050  28.398   8.016  1.00  3.890          N  
ATOM  12434  CA  ARG B 774      31.742  29.201   6.850  1.00  3.890          C  
ATOM  12435  C   ARG B 774      32.842  30.238   6.666  1.00  3.890          C  
ATOM  12436  O   ARG B 774      33.401  30.386   5.579  1.00  3.890          O  
ATOM  12437  CB  ARG B 774      30.380  29.845   7.040  1.00  5.450          C  
ATOM  12438  CG  ARG B 774      29.207  28.849   6.969  1.00  5.450          C  
ATOM  12439  CD  ARG B 774      27.938  29.452   7.413  1.00  5.450          C  
ATOM  12440  NE  ARG B 774      26.851  28.478   7.409  1.00  5.450          N  
ATOM  12441  CZ  ARG B 774      25.719  28.570   8.148  1.00  5.450          C  
ATOM  12442  NH1 ARG B 774      25.522  29.594   8.960  1.00  5.450          N  
ATOM  12443  NH2 ARG B 774      24.804  27.616   8.057  1.00  5.450          N  
ATOM  12444  H   ARG B 774      31.427  28.404   8.823  1.00  4.670          H  
ATOM  12445  HA  ARG B 774      31.712  28.555   5.974  1.00  4.670          H  
ATOM  12446 1HB  ARG B 774      30.343  30.330   8.017  1.00  6.540          H  
ATOM  12447 2HB  ARG B 774      30.225  30.611   6.283  1.00  6.540          H  
ATOM  12448 1HG  ARG B 774      29.082  28.522   5.939  1.00  6.540          H  
ATOM  12449 2HG  ARG B 774      29.417  27.983   7.594  1.00  6.540          H  
ATOM  12450 1HD  ARG B 774      28.069  29.818   8.429  1.00  6.540          H  
ATOM  12451 2HD  ARG B 774      27.669  30.277   6.755  1.00  6.540          H  
ATOM  12452  HE  ARG B 774      26.950  27.674   6.800  1.00  6.540          H  
ATOM  12453 1HH1 ARG B 774      26.215  30.332   9.038  1.00  6.540          H  
ATOM  12454 2HH1 ARG B 774      24.680  29.654   9.514  1.00  6.540          H  
ATOM  12455 1HH2 ARG B 774      24.952  26.830   7.438  1.00  6.540          H  
ATOM  12456 2HH2 ARG B 774      23.958  27.671   8.604  1.00  6.540          H  
ATOM  12457  N   THR B 775      33.228  30.890   7.764  1.00  3.890          N  
ATOM  12458  CA  THR B 775      34.285  31.893   7.765  1.00  3.890          C  
ATOM  12459  C   THR B 775      35.617  31.247   7.382  1.00  3.890          C  
ATOM  12460  O   THR B 775      36.411  31.812   6.611  1.00  3.890          O  
ATOM  12461  CB  THR B 775      34.415  32.553   9.157  1.00  5.450          C  
ATOM  12462  OG1 THR B 775      33.166  33.183   9.512  1.00  5.450          O  
ATOM  12463  CG2 THR B 775      35.529  33.620   9.122  1.00  5.450          C  
ATOM  12464  H   THR B 775      32.717  30.734   8.634  1.00  4.670          H  
ATOM  12465  HA  THR B 775      34.046  32.658   7.027  1.00  4.670          H  
ATOM  12466  HB  THR B 775      34.655  31.799   9.905  1.00  6.540          H  
ATOM  12467  HG1 THR B 775      32.505  32.485   9.758  1.00  6.540          H  
ATOM  12468 1HG2 THR B 775      35.606  34.087  10.098  1.00  6.540          H  
ATOM  12469 2HG2 THR B 775      36.483  33.165   8.869  1.00  6.540          H  
ATOM  12470 3HG2 THR B 775      35.281  34.376   8.378  1.00  6.540          H  
ATOM  12471  N   LEU B 776      35.842  30.055   7.946  1.00  3.890          N  
ATOM  12472  CA  LEU B 776      37.041  29.254   7.819  1.00  3.890          C  
ATOM  12473  C   LEU B 776      37.365  28.960   6.378  1.00  3.890          C  
ATOM  12474  O   LEU B 776      38.527  28.833   6.028  1.00  3.890          O  
ATOM  12475  CB  LEU B 776      36.903  27.954   8.608  1.00  5.450          C  
ATOM  12476  CG  LEU B 776      38.112  27.036   8.715  1.00  5.450          C  
ATOM  12477  CD1 LEU B 776      39.285  27.758   9.395  1.00  5.450          C  
ATOM  12478  CD2 LEU B 776      37.691  25.824   9.520  1.00  5.450          C  
ATOM  12479  H   LEU B 776      35.117  29.689   8.558  1.00  4.670          H  
ATOM  12480  HA  LEU B 776      37.843  29.821   8.249  1.00  4.670          H  
ATOM  12481 1HB  LEU B 776      36.587  28.197   9.617  1.00  6.540          H  
ATOM  12482 2HB  LEU B 776      36.129  27.377   8.137  1.00  6.540          H  
ATOM  12483  HG  LEU B 776      38.437  26.719   7.719  1.00  6.540          H  
ATOM  12484 1HD1 LEU B 776      40.127  27.083   9.470  1.00  6.540          H  
ATOM  12485 2HD1 LEU B 776      39.590  28.608   8.815  1.00  6.540          H  
ATOM  12486 3HD1 LEU B 776      38.993  28.084  10.395  1.00  6.540          H  
ATOM  12487 1HD2 LEU B 776      38.527  25.173   9.603  1.00  6.540          H  
ATOM  12488 2HD2 LEU B 776      37.370  26.132  10.506  1.00  6.540          H  
ATOM  12489 3HD2 LEU B 776      36.868  25.318   9.011  1.00  6.540          H  
ATOM  12490  N   GLY B 777      36.366  28.837   5.518  1.00  3.890          N  
ATOM  12491  CA  GLY B 777      36.674  28.587   4.122  1.00  3.890          C  
ATOM  12492  C   GLY B 777      37.655  29.639   3.551  1.00  3.890          C  
ATOM  12493  O   GLY B 777      38.485  29.297   2.706  1.00  3.890          O  
ATOM  12494  H   GLY B 777      35.392  28.851   5.848  1.00  4.670          H  
ATOM  12495 1HA  GLY B 777      37.098  27.589   4.020  1.00  4.670          H  
ATOM  12496 2HA  GLY B 777      35.750  28.606   3.546  1.00  4.670          H  
ATOM  12497  N   ASP B 778      37.568  30.908   4.013  1.00  3.890          N  
ATOM  12498  CA  ASP B 778      38.451  31.979   3.547  1.00  3.890          C  
ATOM  12499  C   ASP B 778      39.590  32.264   4.547  1.00  3.890          C  
ATOM  12500  O   ASP B 778      40.690  32.684   4.176  1.00  3.890          O  
ATOM  12501  CB  ASP B 778      37.658  33.272   3.362  1.00  5.450          C  
ATOM  12502  CG  ASP B 778      36.514  33.183   2.334  1.00  5.450          C  
ATOM  12503  OD1 ASP B 778      36.722  32.766   1.226  1.00  5.450          O  
ATOM  12504  OD2 ASP B 778      35.430  33.572   2.688  1.00  5.450          O  
ATOM  12505  H   ASP B 778      36.864  31.159   4.711  1.00  4.670          H  
ATOM  12506  HA  ASP B 778      38.889  31.683   2.597  1.00  4.670          H  
ATOM  12507 1HB  ASP B 778      37.230  33.558   4.327  1.00  6.540          H  
ATOM  12508 2HB  ASP B 778      38.338  34.068   3.060  1.00  6.540          H  
ATOM  12509  N   ARG B 779      39.326  32.050   5.842  1.00  3.890          N  
ATOM  12510  CA  ARG B 779      40.259  32.424   6.919  1.00  3.890          C  
ATOM  12511  C   ARG B 779      41.762  32.085   6.737  1.00  3.890          C  
ATOM  12512  O   ARG B 779      42.577  32.963   7.033  1.00  3.890          O  
ATOM  12513  CB  ARG B 779      39.798  31.875   8.273  1.00  5.450          C  
ATOM  12514  CG  ARG B 779      40.650  32.281   9.472  1.00  5.450          C  
ATOM  12515  CD  ARG B 779      40.203  31.619  10.748  1.00  5.450          C  
ATOM  12516  NE  ARG B 779      38.873  32.028  11.207  1.00  5.450          N  
ATOM  12517  CZ  ARG B 779      38.604  33.142  11.934  1.00  5.450          C  
ATOM  12518  NH1 ARG B 779      39.567  33.986  12.253  1.00  5.450          N  
ATOM  12519  NH2 ARG B 779      37.366  33.384  12.335  1.00  5.450          N  
ATOM  12520  H   ARG B 779      38.395  31.698   6.086  1.00  4.670          H  
ATOM  12521  HA  ARG B 779      40.197  33.509   7.006  1.00  4.670          H  
ATOM  12522 1HB  ARG B 779      38.775  32.199   8.459  1.00  6.540          H  
ATOM  12523 2HB  ARG B 779      39.796  30.824   8.272  1.00  6.540          H  
ATOM  12524 1HG  ARG B 779      41.681  31.980   9.312  1.00  6.540          H  
ATOM  12525 2HG  ARG B 779      40.607  33.363   9.595  1.00  6.540          H  
ATOM  12526 1HD  ARG B 779      40.177  30.539  10.583  1.00  6.540          H  
ATOM  12527 2HD  ARG B 779      40.923  31.826  11.538  1.00  6.540          H  
ATOM  12528  HE  ARG B 779      38.099  31.415  10.986  1.00  6.540          H  
ATOM  12529 1HH1 ARG B 779      40.515  33.814  11.957  1.00  6.540          H  
ATOM  12530 2HH1 ARG B 779      39.357  34.812  12.797  1.00  6.540          H  
ATOM  12531 1HH2 ARG B 779      36.624  32.731  12.120  1.00  6.540          H  
ATOM  12532 2HH2 ARG B 779      37.160  34.211  12.878  1.00  6.540          H  
ATOM  12533  N   PRO B 780      42.199  30.893   6.251  1.00  3.890          N  
ATOM  12534  CA  PRO B 780      43.594  30.503   6.091  1.00  3.890          C  
ATOM  12535  C   PRO B 780      44.399  31.447   5.200  1.00  3.890          C  
ATOM  12536  O   PRO B 780      45.629  31.519   5.309  1.00  3.890          O  
ATOM  12537  CB  PRO B 780      43.483  29.119   5.453  1.00  5.830          C  
ATOM  12538  CG  PRO B 780      42.158  28.605   5.891  1.00  5.830          C  
ATOM  12539  CD  PRO B 780      41.272  29.805   5.910  1.00  5.830          C  
ATOM  12540  HA  PRO B 780      44.042  30.401   7.075  1.00  4.670          H  
ATOM  12541 1HB  PRO B 780      43.534  29.216   4.363  1.00  7.000          H  
ATOM  12542 2HB  PRO B 780      44.319  28.485   5.773  1.00  7.000          H  
ATOM  12543 1HG  PRO B 780      41.793  27.834   5.188  1.00  7.000          H  
ATOM  12544 2HG  PRO B 780      42.234  28.120   6.877  1.00  7.000          H  
ATOM  12545 1HD  PRO B 780      40.817  29.925   4.920  1.00  7.000          H  
ATOM  12546 2HD  PRO B 780      40.560  29.661   6.676  1.00  7.000          H  
ATOM  12547  N   TRP B 781      43.696  32.214   4.360  1.00  3.890          N  
ATOM  12548  CA  TRP B 781      44.301  33.135   3.411  1.00  3.890          C  
ATOM  12549  C   TRP B 781      44.861  34.363   4.141  1.00  3.890          C  
ATOM  12550  O   TRP B 781      45.672  35.128   3.596  1.00  3.890          O  
ATOM  12551  CB  TRP B 781      43.223  33.579   2.438  1.00  5.450          C  
ATOM  12552  CG  TRP B 781      42.528  32.433   1.747  1.00  5.450          C  
ATOM  12553  CD1 TRP B 781      42.833  31.095   1.781  1.00  5.450          C  
ATOM  12554  CD2 TRP B 781      41.359  32.544   0.920  1.00  5.450          C  
ATOM  12555  NE1 TRP B 781      41.925  30.393   1.049  1.00  5.450          N  
ATOM  12556  CE2 TRP B 781      41.019  31.253   0.520  1.00  5.450          C  
ATOM  12557  CE3 TRP B 781      40.577  33.619   0.500  1.00  5.450          C  
ATOM  12558  CZ2 TRP B 781      39.929  31.005  -0.270  1.00  5.450          C  
ATOM  12559  CZ3 TRP B 781      39.486  33.363  -0.295  1.00  5.450          C  
ATOM  12560  CH2 TRP B 781      39.175  32.087  -0.657  1.00  5.450          C  
ATOM  12561  H   TRP B 781      42.670  32.168   4.340  1.00  4.670          H  
ATOM  12562  HA  TRP B 781      45.106  32.626   2.884  1.00  4.670          H  
ATOM  12563 1HB  TRP B 781      42.471  34.156   2.976  1.00  6.540          H  
ATOM  12564 2HB  TRP B 781      43.654  34.226   1.683  1.00  6.540          H  
ATOM  12565  HD1 TRP B 781      43.660  30.645   2.315  1.00  6.540          H  
ATOM  12566  HE1 TRP B 781      41.898  29.394   0.915  1.00  6.540          H  
ATOM  12567  HE3 TRP B 781      40.817  34.635   0.799  1.00  6.540          H  
ATOM  12568  HZ2 TRP B 781      39.648  29.997  -0.579  1.00  6.540          H  
ATOM  12569  HZ3 TRP B 781      38.864  34.197  -0.615  1.00  6.540          H  
ATOM  12570  HH2 TRP B 781      38.304  31.922  -1.254  1.00  6.540          H  
ATOM  12571  N   ARG B 782      44.382  34.555   5.373  1.00  3.890          N  
ATOM  12572  CA  ARG B 782      44.769  35.635   6.265  1.00  3.890          C  
ATOM  12573  C   ARG B 782      45.580  35.067   7.423  1.00  3.890          C  
ATOM  12574  O   ARG B 782      46.511  35.703   7.910  1.00  3.890          O  
ATOM  12575  CB  ARG B 782      43.543  36.341   6.838  1.00  5.450          C  
ATOM  12576  CG  ARG B 782      42.635  37.060   5.842  1.00  5.450          C  
ATOM  12577  CD  ARG B 782      43.306  38.219   5.224  1.00  5.450          C  
ATOM  12578  NE  ARG B 782      42.418  38.973   4.360  1.00  5.450          N  
ATOM  12579  CZ  ARG B 782      42.810  39.987   3.560  1.00  5.450          C  
ATOM  12580  NH1 ARG B 782      44.083  40.348   3.540  1.00  5.450          N  
ATOM  12581  NH2 ARG B 782      41.918  40.603   2.795  1.00  5.450          N  
ATOM  12582  H   ARG B 782      43.708  33.883   5.729  1.00  4.670          H  
ATOM  12583  HA  ARG B 782      45.394  36.341   5.726  1.00  4.670          H  
ATOM  12584 1HB  ARG B 782      42.926  35.608   7.358  1.00  6.540          H  
ATOM  12585 2HB  ARG B 782      43.865  37.073   7.578  1.00  6.540          H  
ATOM  12586 1HG  ARG B 782      42.350  36.366   5.050  1.00  6.540          H  
ATOM  12587 2HG  ARG B 782      41.741  37.413   6.354  1.00  6.540          H  
ATOM  12588 1HD  ARG B 782      43.675  38.884   6.005  1.00  6.540          H  
ATOM  12589 2HD  ARG B 782      44.136  37.868   4.617  1.00  6.540          H  
ATOM  12590  HE  ARG B 782      41.439  38.716   4.351  1.00  6.540          H  
ATOM  12591 1HH1 ARG B 782      44.758  39.866   4.106  1.00  6.540          H  
ATOM  12592 2HH1 ARG B 782      44.403  41.115   2.925  1.00  6.540          H  
ATOM  12593 1HH2 ARG B 782      40.953  40.318   2.811  1.00  6.540          H  
ATOM  12594 2HH2 ARG B 782      42.215  41.350   2.148  1.00  6.540          H  
ATOM  12595  N   LYS B 783      45.203  33.865   7.873  1.00  3.890          N  
ATOM  12596  CA  LYS B 783      45.849  33.194   8.996  1.00  3.890          C  
ATOM  12597  C   LYS B 783      47.331  32.942   8.736  1.00  3.890          C  
ATOM  12598  O   LYS B 783      48.173  33.117   9.620  1.00  3.890          O  
ATOM  12599  CB  LYS B 783      45.185  31.849   9.256  1.00  5.450          C  
ATOM  12600  CG  LYS B 783      45.643  31.085  10.489  1.00  5.450          C  
ATOM  12601  CD  LYS B 783      44.854  29.765  10.608  1.00  5.450          C  
ATOM  12602  CE  LYS B 783      45.223  28.975  11.869  1.00  5.450          C  
ATOM  12603  NZ  LYS B 783      44.504  27.646  11.936  1.00  5.450          N  
ATOM  12604  H   LYS B 783      44.400  33.417   7.436  1.00  4.670          H  
ATOM  12605  HA  LYS B 783      45.759  33.829   9.878  1.00  4.670          H  
ATOM  12606 1HB  LYS B 783      44.105  31.959   9.266  1.00  6.540          H  
ATOM  12607 2HB  LYS B 783      45.449  31.210   8.437  1.00  6.540          H  
ATOM  12608 1HG  LYS B 783      46.709  30.859  10.408  1.00  6.540          H  
ATOM  12609 2HG  LYS B 783      45.481  31.691  11.379  1.00  6.540          H  
ATOM  12610 1HD  LYS B 783      43.782  29.982  10.629  1.00  6.540          H  
ATOM  12611 2HD  LYS B 783      45.059  29.146   9.733  1.00  6.540          H  
ATOM  12612 1HE  LYS B 783      46.297  28.799  11.889  1.00  6.540          H  
ATOM  12613 2HE  LYS B 783      44.945  29.566  12.741  1.00  6.540          H  
ATOM  12614 1HZ  LYS B 783      44.759  27.161  12.781  1.00  6.540          H  
ATOM  12615 2HZ  LYS B 783      43.470  27.769  11.918  1.00  6.540          H  
ATOM  12616 3HZ  LYS B 783      44.762  27.086  11.144  1.00  6.540          H  
ATOM  12617  N   CYS B 784      47.676  32.533   7.510  1.00  3.890          N  
ATOM  12618  CA  CYS B 784      49.061  32.189   7.195  1.00  3.890          C  
ATOM  12619  C   CYS B 784      49.944  33.416   6.915  1.00  3.890          C  
ATOM  12620  O   CYS B 784      50.530  33.556   5.834  1.00  3.890          O  
ATOM  12621  CB  CYS B 784      49.077  31.258   5.990  1.00  5.450          C  
ATOM  12622  SG  CYS B 784      48.187  29.708   6.292  1.00  5.450          S  
ATOM  12623  H   CYS B 784      46.956  32.401   6.796  1.00  4.670          H  
ATOM  12624  HA  CYS B 784      49.476  31.652   8.047  1.00  4.670          H  
ATOM  12625 1HB  CYS B 784      48.613  31.754   5.134  1.00  6.540          H  
ATOM  12626 2HB  CYS B 784      50.107  31.018   5.727  1.00  6.540          H  
ATOM  12627  HG  CYS B 784      46.965  30.230   6.040  1.00  6.540          H  
ATOM  12628  N   GLU B 785      50.110  34.234   7.963  1.00  3.890          N  
ATOM  12629  CA  GLU B 785      50.839  35.512   7.979  1.00  3.890          C  
ATOM  12630  C   GLU B 785      52.315  35.346   7.690  1.00  3.890          C  
ATOM  12631  O   GLU B 785      53.007  36.295   7.324  1.00  3.890          O  
ATOM  12632  CB  GLU B 785      50.701  36.209   9.339  1.00  5.450          C  
ATOM  12633  CG  GLU B 785      49.310  36.738   9.677  1.00  5.450          C  
ATOM  12634  CD  GLU B 785      49.264  37.434  11.027  1.00  5.450          C  
ATOM  12635  OE1 GLU B 785      50.248  37.385  11.729  1.00  5.450          O  
ATOM  12636  OE2 GLU B 785      48.258  38.024  11.347  1.00  5.450          O  
ATOM  12637  H   GLU B 785      49.598  33.954   8.805  1.00  4.670          H  
ATOM  12638  HA  GLU B 785      50.412  36.157   7.210  1.00  4.670          H  
ATOM  12639 1HB  GLU B 785      50.986  35.513  10.127  1.00  6.540          H  
ATOM  12640 2HB  GLU B 785      51.393  37.049   9.383  1.00  6.540          H  
ATOM  12641 1HG  GLU B 785      48.995  37.435   8.902  1.00  6.540          H  
ATOM  12642 2HG  GLU B 785      48.607  35.903   9.678  1.00  6.540          H  
ATOM  12643  N   CYS B 786      52.787  34.133   7.891  1.00  3.890          N  
ATOM  12644  CA  CYS B 786      54.171  33.773   7.727  1.00  3.890          C  
ATOM  12645  C   CYS B 786      54.745  33.988   6.335  1.00  3.890          C  
ATOM  12646  O   CYS B 786      55.958  34.167   6.222  1.00  3.890          O  
ATOM  12647  CB  CYS B 786      54.320  32.293   8.047  1.00  5.450          C  
ATOM  12648  SG  CYS B 786      53.372  31.241   6.903  1.00  5.450          S  
ATOM  12649  H   CYS B 786      52.123  33.436   8.188  1.00  4.670          H  
ATOM  12650  HA  CYS B 786      54.754  34.358   8.436  1.00  4.670          H  
ATOM  12651 1HB  CYS B 786      55.370  32.010   7.978  1.00  6.540          H  
ATOM  12652 2HB  CYS B 786      53.984  32.094   9.061  1.00  6.540          H  
ATOM  12653  HG  CYS B 786      53.880  31.770   5.784  1.00  6.540          H  
ATOM  12654  N   ASN B 787      53.942  33.935   5.257  1.00  3.890          N  
ATOM  12655  CA  ASN B 787      54.605  34.142   3.974  1.00  3.890          C  
ATOM  12656  C   ASN B 787      53.652  34.504   2.811  1.00  3.890          C  
ATOM  12657  O   ASN B 787      52.432  34.556   2.968  1.00  3.890          O  
ATOM  12658  CB  ASN B 787      55.434  32.893   3.678  1.00  5.450          C  
ATOM  12659  CG  ASN B 787      56.729  33.143   2.926  1.00  5.450          C  
ATOM  12660  OD1 ASN B 787      56.815  34.043   2.085  1.00  5.450          O  
ATOM  12661  ND2 ASN B 787      57.732  32.360   3.231  1.00  5.450          N  
ATOM  12662  H   ASN B 787      52.925  33.787   5.323  1.00  4.670          H  
ATOM  12663  HA  ASN B 787      55.290  34.985   4.087  1.00  4.670          H  
ATOM  12664 1HB  ASN B 787      55.677  32.364   4.593  1.00  6.540          H  
ATOM  12665 2HB  ASN B 787      54.828  32.241   3.124  1.00  6.540          H  
ATOM  12666 1HD2 ASN B 787      58.615  32.476   2.775  1.00  6.540          H  
ATOM  12667 2HD2 ASN B 787      57.618  31.649   3.925  1.00  6.540          H  
ATOM  12668  N   ILE B 788      54.243  34.723   1.629  1.00  3.890          N  
ATOM  12669  CA  ILE B 788      53.569  35.084   0.377  1.00  3.890          C  
ATOM  12670  C   ILE B 788      54.010  34.186  -0.793  1.00  3.890          C  
ATOM  12671  O   ILE B 788      55.212  34.071  -1.050  1.00  3.890          O  
ATOM  12672  CB  ILE B 788      53.835  36.583   0.070  1.00  5.450          C  
ATOM  12673  CG1 ILE B 788      53.250  37.466   1.222  1.00  5.450          C  
ATOM  12674  CG2 ILE B 788      53.260  36.959  -1.245  1.00  5.450          C  
ATOM  12675  CD1 ILE B 788      53.585  38.938   1.147  1.00  5.450          C  
ATOM  12676  H   ILE B 788      55.255  34.647   1.612  1.00  4.670          H  
ATOM  12677  HA  ILE B 788      52.496  34.951   0.513  1.00  4.670          H  
ATOM  12678  HB  ILE B 788      54.911  36.756   0.045  1.00  6.540          H  
ATOM  12679 1HG1 ILE B 788      52.165  37.350   1.232  1.00  6.540          H  
ATOM  12680 2HG1 ILE B 788      53.641  37.118   2.163  1.00  6.540          H  
ATOM  12681 1HG2 ILE B 788      53.455  37.997  -1.477  1.00  6.540          H  
ATOM  12682 2HG2 ILE B 788      53.688  36.372  -2.006  1.00  6.540          H  
ATOM  12683 3HG2 ILE B 788      52.205  36.790  -1.214  1.00  6.540          H  
ATOM  12684 1HD1 ILE B 788      53.140  39.444   2.004  1.00  6.540          H  
ATOM  12685 2HD1 ILE B 788      54.667  39.066   1.171  1.00  6.540          H  
ATOM  12686 3HD1 ILE B 788      53.189  39.378   0.238  1.00  6.540          H  
ATOM  12687  N   CYS B 789      53.062  33.629  -1.570  1.00  3.890          N  
ATOM  12688  CA  CYS B 789      53.427  32.726  -2.679  1.00  3.890          C  
ATOM  12689  C   CYS B 789      54.432  33.325  -3.676  1.00  3.890          C  
ATOM  12690  O   CYS B 789      55.285  32.601  -4.221  1.00  3.890          O  
ATOM  12691  CB  CYS B 789      52.179  32.276  -3.421  1.00  5.450          C  
ATOM  12692  SG  CYS B 789      51.245  33.535  -4.167  1.00  5.450          S  
ATOM  12693  H   CYS B 789      52.089  33.790  -1.345  1.00  4.670          H  
ATOM  12694  HA  CYS B 789      53.872  31.837  -2.252  1.00  4.670          H  
ATOM  12695 1HB  CYS B 789      52.454  31.596  -4.184  1.00  6.540          H  
ATOM  12696 2HB  CYS B 789      51.542  31.762  -2.767  1.00  6.540          H  
ATOM  12697  HG  CYS B 789      52.188  34.035  -4.980  1.00  6.540          H  
ATOM  12698  N   ARG B 790      54.399  34.653  -3.870  1.00  3.890          N  
ATOM  12699  CA  ARG B 790      55.348  35.340  -4.736  1.00  3.890          C  
ATOM  12700  C   ARG B 790      56.793  35.080  -4.321  1.00  3.890          C  
ATOM  12701  O   ARG B 790      57.675  34.966  -5.174  1.00  3.890          O  
ATOM  12702  CB  ARG B 790      55.121  36.844  -4.695  1.00  5.450          C  
ATOM  12703  CG  ARG B 790      56.034  37.689  -5.547  1.00  5.450          C  
ATOM  12704  CD  ARG B 790      55.693  39.129  -5.423  1.00  5.450          C  
ATOM  12705  NE  ARG B 790      54.367  39.411  -5.970  1.00  5.450          N  
ATOM  12706  CZ  ARG B 790      53.650  40.537  -5.806  1.00  5.450          C  
ATOM  12707  NH1 ARG B 790      54.092  41.570  -5.100  1.00  5.450          N  
ATOM  12708  NH2 ARG B 790      52.481  40.571  -6.394  1.00  5.450          N  
ATOM  12709  H   ARG B 790      53.645  35.221  -3.477  1.00  4.670          H  
ATOM  12710  HA  ARG B 790      55.197  34.988  -5.757  1.00  4.670          H  
ATOM  12711 1HB  ARG B 790      54.141  37.050  -5.048  1.00  6.540          H  
ATOM  12712 2HB  ARG B 790      55.186  37.205  -3.675  1.00  6.540          H  
ATOM  12713 1HG  ARG B 790      57.071  37.556  -5.245  1.00  6.540          H  
ATOM  12714 2HG  ARG B 790      55.914  37.397  -6.592  1.00  6.540          H  
ATOM  12715 1HD  ARG B 790      55.698  39.404  -4.370  1.00  6.540          H  
ATOM  12716 2HD  ARG B 790      56.426  39.724  -5.966  1.00  6.540          H  
ATOM  12717  HE  ARG B 790      53.901  38.683  -6.549  1.00  6.540          H  
ATOM  12718 1HH1 ARG B 790      54.988  41.539  -4.655  1.00  6.540          H  
ATOM  12719 2HH1 ARG B 790      53.493  42.420  -4.996  1.00  6.540          H  
ATOM  12720 1HH2 ARG B 790      52.190  39.740  -6.932  1.00  6.540          H  
ATOM  12721 2HH2 ARG B 790      51.889  41.406  -6.329  1.00  6.540          H  
ATOM  12722  N   SER B 791      57.052  35.042  -3.006  1.00  3.890          N  
ATOM  12723  CA  SER B 791      58.404  34.850  -2.501  1.00  3.890          C  
ATOM  12724  C   SER B 791      58.710  33.380  -2.250  1.00  3.890          C  
ATOM  12725  O   SER B 791      59.870  32.962  -2.320  1.00  3.890          O  
ATOM  12726  CB  SER B 791      58.597  35.625  -1.207  1.00  5.450          C  
ATOM  12727  OG  SER B 791      58.498  37.015  -1.412  1.00  5.450          O  
ATOM  12728  H   SER B 791      56.296  35.111  -2.328  1.00  4.670          H  
ATOM  12729  HA  SER B 791      59.106  35.226  -3.244  1.00  4.670          H  
ATOM  12730 1HB  SER B 791      57.841  35.306  -0.482  1.00  6.540          H  
ATOM  12731 2HB  SER B 791      59.572  35.385  -0.788  1.00  6.540          H  
ATOM  12732  HG  SER B 791      58.680  37.417  -0.560  1.00  6.540          H  
ATOM  12733  N   ILE B 792      57.672  32.591  -1.970  1.00  3.890          N  
ATOM  12734  CA  ILE B 792      57.844  31.173  -1.680  1.00  3.890          C  
ATOM  12735  C   ILE B 792      58.253  30.415  -2.935  1.00  3.890          C  
ATOM  12736  O   ILE B 792      59.142  29.564  -2.902  1.00  3.890          O  
ATOM  12737  CB  ILE B 792      56.564  30.485  -1.165  1.00  5.450          C  
ATOM  12738  CG1 ILE B 792      56.111  31.064   0.168  1.00  5.450          C  
ATOM  12739  CG2 ILE B 792      56.892  28.975  -0.957  1.00  5.450          C  
ATOM  12740  CD1 ILE B 792      54.687  30.644   0.552  1.00  5.450          C  
ATOM  12741  H   ILE B 792      56.749  33.028  -1.892  1.00  4.670          H  
ATOM  12742  HA  ILE B 792      58.636  31.065  -0.934  1.00  4.670          H  
ATOM  12743  HB  ILE B 792      55.761  30.593  -1.884  1.00  6.540          H  
ATOM  12744 1HG1 ILE B 792      56.795  30.742   0.948  1.00  6.540          H  
ATOM  12745 2HG1 ILE B 792      56.151  32.141   0.110  1.00  6.540          H  
ATOM  12746 1HG2 ILE B 792      56.046  28.449  -0.588  1.00  6.540          H  
ATOM  12747 2HG2 ILE B 792      57.197  28.500  -1.882  1.00  6.540          H  
ATOM  12748 3HG2 ILE B 792      57.700  28.884  -0.232  1.00  6.540          H  
ATOM  12749 1HD1 ILE B 792      54.405  31.074   1.468  1.00  6.540          H  
ATOM  12750 2HD1 ILE B 792      53.997  30.971  -0.201  1.00  6.540          H  
ATOM  12751 3HD1 ILE B 792      54.618  29.576   0.652  1.00  6.540          H  
ATOM  12752  N   GLY B 793      57.541  30.681  -4.036  1.00  3.890          N  
ATOM  12753  CA  GLY B 793      57.750  29.950  -5.277  1.00  3.890          C  
ATOM  12754  C   GLY B 793      56.532  29.075  -5.574  1.00  3.890          C  
ATOM  12755  O   GLY B 793      56.651  27.969  -6.107  1.00  3.890          O  
ATOM  12756  H   GLY B 793      56.827  31.410  -4.008  1.00  4.670          H  
ATOM  12757 1HA  GLY B 793      57.906  30.657  -6.092  1.00  4.670          H  
ATOM  12758 2HA  GLY B 793      58.643  29.333  -5.201  1.00  4.670          H  
ATOM  12759  N   ILE B 794      55.361  29.577  -5.183  1.00  3.890          N  
ATOM  12760  CA  ILE B 794      54.078  28.904  -5.358  1.00  3.890          C  
ATOM  12761  C   ILE B 794      53.156  29.653  -6.312  1.00  3.890          C  
ATOM  12762  O   ILE B 794      53.122  30.879  -6.311  1.00  3.890          O  
ATOM  12763  CB  ILE B 794      53.381  28.659  -3.998  1.00  5.450          C  
ATOM  12764  CG1 ILE B 794      54.205  27.688  -3.173  1.00  5.450          C  
ATOM  12765  CG2 ILE B 794      51.960  28.195  -4.184  1.00  5.450          C  
ATOM  12766  CD1 ILE B 794      53.719  27.529  -1.743  1.00  5.450          C  
ATOM  12767  H   ILE B 794      55.366  30.511  -4.772  1.00  4.670          H  
ATOM  12768  HA  ILE B 794      54.271  27.927  -5.796  1.00  4.670          H  
ATOM  12769  HB  ILE B 794      53.371  29.580  -3.435  1.00  6.540          H  
ATOM  12770 1HG1 ILE B 794      54.207  26.715  -3.659  1.00  6.540          H  
ATOM  12771 2HG1 ILE B 794      55.224  28.053  -3.147  1.00  6.540          H  
ATOM  12772 1HG2 ILE B 794      51.489  28.040  -3.254  1.00  6.540          H  
ATOM  12773 2HG2 ILE B 794      51.403  28.948  -4.709  1.00  6.540          H  
ATOM  12774 3HG2 ILE B 794      51.941  27.260  -4.739  1.00  6.540          H  
ATOM  12775 1HD1 ILE B 794      54.377  26.837  -1.220  1.00  6.540          H  
ATOM  12776 2HD1 ILE B 794      53.735  28.492  -1.249  1.00  6.540          H  
ATOM  12777 3HD1 ILE B 794      52.717  27.132  -1.716  1.00  6.540          H  
ATOM  12778  N   ASN B 795      52.458  28.913  -7.165  1.00  3.890          N  
ATOM  12779  CA  ASN B 795      51.501  29.523  -8.079  1.00  3.890          C  
ATOM  12780  C   ASN B 795      50.146  29.734  -7.355  1.00  3.890          C  
ATOM  12781  O   ASN B 795      49.577  30.827  -7.383  1.00  3.890          O  
ATOM  12782  CB  ASN B 795      51.417  28.652  -9.303  1.00  5.450          C  
ATOM  12783  CG  ASN B 795      52.706  28.726 -10.100  1.00  5.450          C  
ATOM  12784  OD1 ASN B 795      53.395  29.755 -10.090  1.00  5.450          O  
ATOM  12785  ND2 ASN B 795      53.094  27.661 -10.762  1.00  5.450          N  
ATOM  12786  H   ASN B 795      52.581  27.910  -7.146  1.00  4.670          H  
ATOM  12787  HA  ASN B 795      51.865  30.503  -8.374  1.00  4.670          H  
ATOM  12788 1HB  ASN B 795      51.248  27.621  -9.017  1.00  6.540          H  
ATOM  12789 2HB  ASN B 795      50.594  28.984  -9.911  1.00  6.540          H  
ATOM  12790 1HD2 ASN B 795      53.949  27.687 -11.277  1.00  6.540          H  
ATOM  12791 2HD2 ASN B 795      52.573  26.778 -10.784  1.00  6.540          H  
ATOM  12792  N   VAL B 796      49.633  28.674  -6.715  1.00  3.890          N  
ATOM  12793  CA  VAL B 796      48.405  28.712  -5.905  1.00  3.890          C  
ATOM  12794  C   VAL B 796      48.665  27.990  -4.580  1.00  3.890          C  
ATOM  12795  O   VAL B 796      49.108  26.843  -4.591  1.00  3.890          O  
ATOM  12796  CB  VAL B 796      47.201  28.062  -6.639  1.00  5.450          C  
ATOM  12797  CG1 VAL B 796      45.936  28.068  -5.747  1.00  5.450          C  
ATOM  12798  CG2 VAL B 796      46.900  28.848  -7.901  1.00  5.450          C  
ATOM  12799  H   VAL B 796      50.143  27.805  -6.756  1.00  4.670          H  
ATOM  12800  HA  VAL B 796      48.157  29.753  -5.689  1.00  4.670          H  
ATOM  12801  HB  VAL B 796      47.443  27.028  -6.881  1.00  6.540          H  
ATOM  12802 1HG1 VAL B 796      45.111  27.610  -6.289  1.00  6.540          H  
ATOM  12803 2HG1 VAL B 796      46.112  27.503  -4.828  1.00  6.540          H  
ATOM  12804 3HG1 VAL B 796      45.673  29.091  -5.498  1.00  6.540          H  
ATOM  12805 1HG2 VAL B 796      46.059  28.399  -8.425  1.00  6.540          H  
ATOM  12806 2HG2 VAL B 796      46.650  29.878  -7.633  1.00  6.540          H  
ATOM  12807 3HG2 VAL B 796      47.761  28.851  -8.544  1.00  6.540          H  
ATOM  12808  N   ILE B 797      48.403  28.639  -3.447  1.00  3.890          N  
ATOM  12809  CA  ILE B 797      48.616  27.970  -2.164  1.00  3.890          C  
ATOM  12810  C   ILE B 797      47.418  27.113  -1.822  1.00  3.890          C  
ATOM  12811  O   ILE B 797      46.267  27.532  -1.944  1.00  3.890          O  
ATOM  12812  CB  ILE B 797      48.962  28.916  -0.983  1.00  5.450          C  
ATOM  12813  CG1 ILE B 797      50.294  29.624  -1.256  1.00  5.450          C  
ATOM  12814  CG2 ILE B 797      49.064  28.095   0.336  1.00  5.450          C  
ATOM  12815  CD1 ILE B 797      50.652  30.756  -0.295  1.00  5.450          C  
ATOM  12816  H   ILE B 797      48.042  29.579  -3.489  1.00  4.670          H  
ATOM  12817  HA  ILE B 797      49.462  27.295  -2.270  1.00  4.670          H  
ATOM  12818  HB  ILE B 797      48.205  29.660  -0.876  1.00  6.540          H  
ATOM  12819 1HG1 ILE B 797      51.083  28.893  -1.193  1.00  6.540          H  
ATOM  12820 2HG1 ILE B 797      50.260  30.012  -2.266  1.00  6.540          H  
ATOM  12821 1HG2 ILE B 797      49.299  28.743   1.166  1.00  6.540          H  
ATOM  12822 2HG2 ILE B 797      48.120  27.605   0.561  1.00  6.540          H  
ATOM  12823 3HG2 ILE B 797      49.842  27.339   0.242  1.00  6.540          H  
ATOM  12824 1HD1 ILE B 797      51.610  31.176  -0.569  1.00  6.540          H  
ATOM  12825 2HD1 ILE B 797      49.907  31.520  -0.334  1.00  6.540          H  
ATOM  12826 3HD1 ILE B 797      50.724  30.387   0.720  1.00  6.540          H  
ATOM  12827  N   ILE B 798      47.719  25.888  -1.447  1.00  3.890          N  
ATOM  12828  CA  ILE B 798      46.744  24.891  -1.077  1.00  3.890          C  
ATOM  12829  C   ILE B 798      46.542  24.932   0.442  1.00  3.890          C  
ATOM  12830  O   ILE B 798      47.513  24.869   1.199  1.00  3.890          O  
ATOM  12831  CB  ILE B 798      47.256  23.528  -1.604  1.00  5.450          C  
ATOM  12832  CG1 ILE B 798      47.517  23.637  -3.169  1.00  5.450          C  
ATOM  12833  CG2 ILE B 798      46.340  22.395  -1.257  1.00  5.450          C  
ATOM  12834  CD1 ILE B 798      46.322  24.056  -4.030  1.00  5.450          C  
ATOM  12835  H   ILE B 798      48.698  25.646  -1.398  1.00  4.670          H  
ATOM  12836  HA  ILE B 798      45.789  25.128  -1.537  1.00  4.670          H  
ATOM  12837  HB  ILE B 798      48.222  23.324  -1.149  1.00  6.540          H  
ATOM  12838 1HG1 ILE B 798      48.317  24.361  -3.343  1.00  6.540          H  
ATOM  12839 2HG1 ILE B 798      47.852  22.664  -3.525  1.00  6.540          H  
ATOM  12840 1HG2 ILE B 798      46.754  21.463  -1.625  1.00  6.540          H  
ATOM  12841 2HG2 ILE B 798      46.263  22.343  -0.177  1.00  6.540          H  
ATOM  12842 3HG2 ILE B 798      45.353  22.545  -1.688  1.00  6.540          H  
ATOM  12843 1HD1 ILE B 798      46.630  24.085  -5.074  1.00  6.540          H  
ATOM  12844 2HD1 ILE B 798      45.528  23.342  -3.911  1.00  6.540          H  
ATOM  12845 3HD1 ILE B 798      45.971  25.044  -3.748  1.00  6.540          H  
ATOM  12846  N   PHE B 799      45.283  25.090   0.874  1.00  3.890          N  
ATOM  12847  CA  PHE B 799      44.942  25.222   2.294  1.00  3.890          C  
ATOM  12848  C   PHE B 799      43.897  24.193   2.722  1.00  3.890          C  
ATOM  12849  O   PHE B 799      42.979  23.882   1.966  1.00  3.890          O  
ATOM  12850  CB  PHE B 799      44.325  26.592   2.575  1.00  5.450          C  
ATOM  12851  CG  PHE B 799      45.164  27.803   2.263  1.00  5.450          C  
ATOM  12852  CD1 PHE B 799      45.097  28.352   1.014  1.00  5.450          C  
ATOM  12853  CD2 PHE B 799      45.974  28.422   3.207  1.00  5.450          C  
ATOM  12854  CE1 PHE B 799      45.788  29.455   0.704  1.00  5.450          C  
ATOM  12855  CE2 PHE B 799      46.675  29.564   2.882  1.00  5.450          C  
ATOM  12856  CZ  PHE B 799      46.579  30.079   1.634  1.00  5.450          C  
ATOM  12857  H   PHE B 799      44.544  25.113   0.188  1.00  4.670          H  
ATOM  12858  HA  PHE B 799      45.843  25.080   2.891  1.00  4.670          H  
ATOM  12859 1HB  PHE B 799      43.401  26.675   2.007  1.00  6.540          H  
ATOM  12860 2HB  PHE B 799      44.046  26.638   3.625  1.00  6.540          H  
ATOM  12861  HD1 PHE B 799      44.473  27.887   0.253  1.00  6.540          H  
ATOM  12862  HD2 PHE B 799      46.046  28.011   4.209  1.00  6.540          H  
ATOM  12863  HE1 PHE B 799      45.703  29.834  -0.293  1.00  6.540          H  
ATOM  12864  HE2 PHE B 799      47.302  30.059   3.615  1.00  6.540          H  
ATOM  12865  HZ  PHE B 799      47.134  30.979   1.377  1.00  6.540          H  
ATOM  12866  N   ARG B 800      43.966  23.762   3.979  1.00  3.890          N  
ATOM  12867  CA  ARG B 800      43.018  22.778   4.506  1.00  3.890          C  
ATOM  12868  C   ARG B 800      41.556  23.210   4.453  1.00  3.890          C  
ATOM  12869  O   ARG B 800      41.233  24.380   4.672  1.00  3.890          O  
ATOM  12870  CB  ARG B 800      43.396  22.405   5.932  1.00  5.450          C  
ATOM  12871  CG  ARG B 800      43.280  23.492   6.998  1.00  5.450          C  
ATOM  12872  CD  ARG B 800      43.931  23.022   8.259  1.00  5.450          C  
ATOM  12873  NE  ARG B 800      43.211  21.882   8.792  1.00  5.450          N  
ATOM  12874  CZ  ARG B 800      43.633  20.972   9.684  1.00  5.450          C  
ATOM  12875  NH1 ARG B 800      44.837  21.007  10.225  1.00  5.450          N  
ATOM  12876  NH2 ARG B 800      42.765  20.033   9.983  1.00  5.450          N  
ATOM  12877  H   ARG B 800      44.728  24.078   4.558  1.00  4.670          H  
ATOM  12878  HA  ARG B 800      43.100  21.889   3.887  1.00  4.670          H  
ATOM  12879 1HB  ARG B 800      42.760  21.576   6.250  1.00  6.540          H  
ATOM  12880 2HB  ARG B 800      44.422  22.044   5.946  1.00  6.540          H  
ATOM  12881 1HG  ARG B 800      43.755  24.411   6.662  1.00  6.540          H  
ATOM  12882 2HG  ARG B 800      42.223  23.680   7.213  1.00  6.540          H  
ATOM  12883 1HD  ARG B 800      44.960  22.729   8.060  1.00  6.540          H  
ATOM  12884 2HD  ARG B 800      43.907  23.820   9.001  1.00  6.540          H  
ATOM  12885  HE  ARG B 800      42.249  21.744   8.471  1.00  6.540          H  
ATOM  12886 1HH1 ARG B 800      45.485  21.735   9.976  1.00  6.540          H  
ATOM  12887 2HH1 ARG B 800      45.109  20.298  10.893  1.00  6.540          H  
ATOM  12888 1HH2 ARG B 800      41.852  20.077   9.503  1.00  6.540          H  
ATOM  12889 2HH2 ARG B 800      42.982  19.284  10.647  1.00  6.540          H  
ATOM  12890  N   GLY B 801      40.679  22.233   4.161  1.00  3.890          N  
ATOM  12891  CA  GLY B 801      39.233  22.413   4.042  1.00  3.890          C  
ATOM  12892  C   GLY B 801      38.552  22.770   5.349  1.00  3.890          C  
ATOM  12893  O   GLY B 801      37.550  23.488   5.365  1.00  3.890          O  
ATOM  12894  H   GLY B 801      41.034  21.275   4.058  1.00  4.670          H  
ATOM  12895 1HA  GLY B 801      39.032  23.187   3.302  1.00  4.670          H  
ATOM  12896 2HA  GLY B 801      38.807  21.494   3.652  1.00  4.670          H  
ATOM  12897  N   ALA B 802      39.074  22.226   6.439  1.00  3.890          N  
ATOM  12898  CA  ALA B 802      38.543  22.453   7.767  1.00  3.890          C  
ATOM  12899  C   ALA B 802      39.614  22.135   8.787  1.00  3.890          C  
ATOM  12900  O   ALA B 802      40.529  21.357   8.503  1.00  3.890          O  
ATOM  12901  CB  ALA B 802      37.313  21.601   8.020  1.00  5.450          C  
ATOM  12902  H   ALA B 802      39.875  21.615   6.344  1.00  4.670          H  
ATOM  12903  HA  ALA B 802      38.283  23.506   7.854  1.00  4.670          H  
ATOM  12904 1HB  ALA B 802      36.924  21.794   9.018  1.00  6.540          H  
ATOM  12905 2HB  ALA B 802      36.547  21.842   7.283  1.00  6.540          H  
ATOM  12906 3HB  ALA B 802      37.592  20.559   7.933  1.00  6.540          H  
ATOM  12907  N   GLU B 803      39.454  22.675   9.993  1.00  3.890          N  
ATOM  12908  CA  GLU B 803      40.346  22.424  11.125  1.00  3.890          C  
ATOM  12909  C   GLU B 803      39.949  21.164  11.890  1.00  3.890          C  
ATOM  12910  O   GLU B 803      40.574  20.796  12.885  1.00  3.890          O  
ATOM  12911  CB  GLU B 803      40.414  23.663  12.014  1.00  5.450          C  
ATOM  12912  CG  GLU B 803      41.126  24.829  11.314  1.00  5.450          C  
ATOM  12913  CD  GLU B 803      41.116  26.141  12.080  1.00  5.450          C  
ATOM  12914  OE1 GLU B 803      40.528  26.201  13.128  1.00  5.450          O  
ATOM  12915  OE2 GLU B 803      41.676  27.110  11.582  1.00  5.450          O  
ATOM  12916  H   GLU B 803      38.679  23.306  10.140  1.00  4.670          H  
ATOM  12917  HA  GLU B 803      41.344  22.273  10.743  1.00  4.670          H  
ATOM  12918 1HB  GLU B 803      39.407  23.983  12.286  1.00  6.540          H  
ATOM  12919 2HB  GLU B 803      40.952  23.430  12.933  1.00  6.540          H  
ATOM  12920 1HG  GLU B 803      42.163  24.535  11.158  1.00  6.540          H  
ATOM  12921 2HG  GLU B 803      40.688  24.972  10.340  1.00  6.540          H  
ATOM  12922  N   ARG B 804      38.894  20.523  11.411  1.00  3.890          N  
ATOM  12923  CA  ARG B 804      38.396  19.283  11.963  1.00  3.890          C  
ATOM  12924  C   ARG B 804      39.112  18.129  11.262  1.00  3.890          C  
ATOM  12925  O   ARG B 804      38.958  17.932  10.056  1.00  3.890          O  
ATOM  12926  CB  ARG B 804      36.893  19.152  11.752  1.00  5.450          C  
ATOM  12927  CG  ARG B 804      36.032  20.179  12.477  1.00  5.450          C  
ATOM  12928  CD  ARG B 804      34.577  19.884  12.281  1.00  5.450          C  
ATOM  12929  NE  ARG B 804      33.696  20.892  12.887  1.00  5.450          N  
ATOM  12930  CZ  ARG B 804      33.315  20.922  14.193  1.00  5.450          C  
ATOM  12931  NH1 ARG B 804      33.768  20.020  15.051  1.00  5.450          N  
ATOM  12932  NH2 ARG B 804      32.483  21.855  14.623  1.00  5.450          N  
ATOM  12933  H   ARG B 804      38.449  20.920  10.601  1.00  4.670          H  
ATOM  12934  HA  ARG B 804      38.617  19.250  13.031  1.00  4.670          H  
ATOM  12935 1HB  ARG B 804      36.674  19.252  10.695  1.00  6.540          H  
ATOM  12936 2HB  ARG B 804      36.565  18.159  12.061  1.00  6.540          H  
ATOM  12937 1HG  ARG B 804      36.261  20.160  13.540  1.00  6.540          H  
ATOM  12938 2HG  ARG B 804      36.235  21.173  12.081  1.00  6.540          H  
ATOM  12939 1HD  ARG B 804      34.368  19.869  11.209  1.00  6.540          H  
ATOM  12940 2HD  ARG B 804      34.332  18.911  12.700  1.00  6.540          H  
ATOM  12941  HE  ARG B 804      33.286  21.600  12.251  1.00  6.540          H  
ATOM  12942 1HH1 ARG B 804      34.400  19.300  14.747  1.00  6.540          H  
ATOM  12943 2HH1 ARG B 804      33.477  20.054  16.021  1.00  6.540          H  
ATOM  12944 1HH2 ARG B 804      32.089  22.578  14.003  1.00  6.540          H  
ATOM  12945 2HH2 ARG B 804      32.177  21.882  15.602  1.00  6.540          H  
ATOM  12946  N   ASN B 805      39.838  17.311  12.016  1.00  3.890          N  
ATOM  12947  CA  ASN B 805      40.638  16.236  11.414  1.00  3.890          C  
ATOM  12948  C   ASN B 805      39.796  15.042  10.970  1.00  3.890          C  
ATOM  12949  O   ASN B 805      40.305  14.090  10.381  1.00  3.890          O  
ATOM  12950  CB  ASN B 805      41.721  15.785  12.372  1.00  5.450          C  
ATOM  12951  CG  ASN B 805      42.815  16.821  12.567  1.00  5.450          C  
ATOM  12952  OD1 ASN B 805      43.069  17.704  11.728  1.00  5.450          O  
ATOM  12953  ND2 ASN B 805      43.479  16.724  13.688  1.00  5.450          N  
ATOM  12954  H   ASN B 805      39.907  17.495  13.009  1.00  4.670          H  
ATOM  12955  HA  ASN B 805      41.120  16.634  10.519  1.00  4.670          H  
ATOM  12956 1HB  ASN B 805      41.275  15.558  13.340  1.00  6.540          H  
ATOM  12957 2HB  ASN B 805      42.173  14.865  11.999  1.00  6.540          H  
ATOM  12958 1HD2 ASN B 805      44.213  17.373  13.890  1.00  6.540          H  
ATOM  12959 2HD2 ASN B 805      43.256  16.003  14.345  1.00  6.540          H  
ATOM  12960  N   ARG B 806      38.507  15.102  11.274  1.00  3.890          N  
ATOM  12961  CA  ARG B 806      37.548  14.074  10.909  1.00  3.890          C  
ATOM  12962  C   ARG B 806      36.607  14.575   9.812  1.00  3.890          C  
ATOM  12963  O   ARG B 806      35.574  13.959   9.547  1.00  3.890          O  
ATOM  12964  CB  ARG B 806      36.725  13.645  12.113  1.00  5.450          C  
ATOM  12965  CG  ARG B 806      37.501  12.919  13.201  1.00  5.450          C  
ATOM  12966  CD  ARG B 806      36.657  12.688  14.412  1.00  5.450          C  
ATOM  12967  NE  ARG B 806      37.358  11.907  15.437  1.00  5.450          N  
ATOM  12968  CZ  ARG B 806      38.244  12.394  16.340  1.00  5.450          C  
ATOM  12969  NH1 ARG B 806      38.548  13.678  16.368  1.00  5.450          N  
ATOM  12970  NH2 ARG B 806      38.809  11.568  17.207  1.00  5.450          N  
ATOM  12971  H   ARG B 806      38.186  15.919  11.768  1.00  4.670          H  
ATOM  12972  HA  ARG B 806      38.090  13.208  10.530  1.00  4.670          H  
ATOM  12973 1HB  ARG B 806      36.262  14.522  12.562  1.00  6.540          H  
ATOM  12974 2HB  ARG B 806      35.923  12.983  11.788  1.00  6.540          H  
ATOM  12975 1HG  ARG B 806      37.829  11.952  12.822  1.00  6.540          H  
ATOM  12976 2HG  ARG B 806      38.372  13.509  13.479  1.00  6.540          H  
ATOM  12977 1HD  ARG B 806      36.356  13.641  14.844  1.00  6.540          H  
ATOM  12978 2HD  ARG B 806      35.765  12.134  14.119  1.00  6.540          H  
ATOM  12979  HE  ARG B 806      37.165  10.913  15.466  1.00  6.540          H  
ATOM  12980 1HH1 ARG B 806      38.122  14.316  15.716  1.00  6.540          H  
ATOM  12981 2HH1 ARG B 806      39.208  14.026  17.050  1.00  6.540          H  
ATOM  12982 1HH2 ARG B 806      38.579  10.584  17.191  1.00  6.540          H  
ATOM  12983 2HH2 ARG B 806      39.469  11.918  17.886  1.00  6.540          H  
ATOM  12984  N   ARG B 807      36.941  15.710   9.194  1.00  3.890          N  
ATOM  12985  CA  ARG B 807      36.099  16.285   8.155  1.00  3.890          C  
ATOM  12986  C   ARG B 807      35.974  15.366   6.937  1.00  3.890          C  
ATOM  12987  O   ARG B 807      36.965  14.821   6.447  1.00  3.890          O  
ATOM  12988  CB  ARG B 807      36.668  17.632   7.712  1.00  5.450          C  
ATOM  12989  CG  ARG B 807      35.842  18.444   6.695  1.00  5.450          C  
ATOM  12990  CD  ARG B 807      34.676  19.114   7.325  1.00  5.450          C  
ATOM  12991  NE  ARG B 807      33.959  19.944   6.373  1.00  5.450          N  
ATOM  12992  CZ  ARG B 807      32.951  20.793   6.676  1.00  5.450          C  
ATOM  12993  NH1 ARG B 807      32.542  20.930   7.912  1.00  5.450          N  
ATOM  12994  NH2 ARG B 807      32.376  21.500   5.721  1.00  5.450          N  
ATOM  12995  H   ARG B 807      37.802  16.202   9.451  1.00  4.670          H  
ATOM  12996  HA  ARG B 807      35.106  16.439   8.573  1.00  4.670          H  
ATOM  12997 1HB  ARG B 807      36.809  18.257   8.581  1.00  6.540          H  
ATOM  12998 2HB  ARG B 807      37.653  17.476   7.273  1.00  6.540          H  
ATOM  12999 1HG  ARG B 807      36.474  19.214   6.267  1.00  6.540          H  
ATOM  13000 2HG  ARG B 807      35.480  17.816   5.898  1.00  6.540          H  
ATOM  13001 1HD  ARG B 807      33.986  18.362   7.700  1.00  6.540          H  
ATOM  13002 2HD  ARG B 807      35.016  19.740   8.147  1.00  6.540          H  
ATOM  13003  HE  ARG B 807      34.237  19.876   5.396  1.00  6.540          H  
ATOM  13004 1HH1 ARG B 807      32.965  20.413   8.662  1.00  6.540          H  
ATOM  13005 2HH1 ARG B 807      31.789  21.600   8.143  1.00  6.540          H  
ATOM  13006 1HH2 ARG B 807      32.687  21.405   4.764  1.00  6.540          H  
ATOM  13007 2HH2 ARG B 807      31.626  22.140   5.953  1.00  6.540          H  
ATOM  13008  N   ARG B 808      34.745  15.248   6.435  1.00  3.890          N  
ATOM  13009  CA  ARG B 808      34.411  14.475   5.242  1.00  3.890          C  
ATOM  13010  C   ARG B 808      34.955  15.120   3.969  1.00  3.890          C  
ATOM  13011  O   ARG B 808      35.297  16.300   3.959  1.00  3.890          O  
ATOM  13012  CB  ARG B 808      32.901  14.327   5.130  1.00  5.450          C  
ATOM  13013  CG  ARG B 808      32.144  15.639   4.889  1.00  5.450          C  
ATOM  13014  CD  ARG B 808      30.700  15.407   4.640  1.00  5.450          C  
ATOM  13015  NE  ARG B 808      29.952  16.665   4.542  1.00  5.450          N  
ATOM  13016  CZ  ARG B 808      29.834  17.427   3.428  1.00  5.450          C  
ATOM  13017  NH1 ARG B 808      30.436  17.084   2.303  1.00  5.450          N  
ATOM  13018  NH2 ARG B 808      29.107  18.535   3.474  1.00  5.450          N  
ATOM  13019  H   ARG B 808      33.993  15.700   6.930  1.00  4.670          H  
ATOM  13020  HA  ARG B 808      34.853  13.484   5.346  1.00  4.670          H  
ATOM  13021 1HB  ARG B 808      32.663  13.661   4.303  1.00  6.540          H  
ATOM  13022 2HB  ARG B 808      32.508  13.875   6.040  1.00  6.540          H  
ATOM  13023 1HG  ARG B 808      32.242  16.287   5.756  1.00  6.540          H  
ATOM  13024 2HG  ARG B 808      32.561  16.147   4.016  1.00  6.540          H  
ATOM  13025 1HD  ARG B 808      30.570  14.850   3.714  1.00  6.540          H  
ATOM  13026 2HD  ARG B 808      30.280  14.829   5.466  1.00  6.540          H  
ATOM  13027  HE  ARG B 808      29.468  16.982   5.373  1.00  6.540          H  
ATOM  13028 1HH1 ARG B 808      31.006  16.244   2.258  1.00  6.540          H  
ATOM  13029 2HH1 ARG B 808      30.351  17.660   1.481  1.00  6.540          H  
ATOM  13030 1HH2 ARG B 808      28.644  18.801   4.333  1.00  6.540          H  
ATOM  13031 2HH2 ARG B 808      29.010  19.112   2.652  1.00  6.540          H  
ATOM  13032  N   GLY B 809      35.019  14.347   2.888  1.00  3.890          N  
ATOM  13033  CA  GLY B 809      35.491  14.871   1.611  1.00  3.890          C  
ATOM  13034  C   GLY B 809      34.562  15.944   1.052  1.00  3.890          C  
ATOM  13035  O   GLY B 809      33.361  15.964   1.333  1.00  3.890          O  
ATOM  13036  H   GLY B 809      34.741  13.379   2.949  1.00  4.670          H  
ATOM  13037 1HA  GLY B 809      36.492  15.283   1.738  1.00  4.670          H  
ATOM  13038 2HA  GLY B 809      35.573  14.056   0.894  1.00  4.670          H  
ATOM  13039  N   PHE B 810      35.129  16.817   0.231  1.00  3.890          N  
ATOM  13040  CA  PHE B 810      34.421  17.916  -0.414  1.00  3.890          C  
ATOM  13041  C   PHE B 810      34.251  17.606  -1.894  1.00  3.890          C  
ATOM  13042  O   PHE B 810      35.038  16.848  -2.459  1.00  3.890          O  
ATOM  13043  CB  PHE B 810      35.227  19.197  -0.267  1.00  5.450          C  
ATOM  13044  CG  PHE B 810      35.367  19.786   1.107  1.00  5.450          C  
ATOM  13045  CD1 PHE B 810      36.339  19.320   1.987  1.00  5.450          C  
ATOM  13046  CD2 PHE B 810      34.576  20.852   1.503  1.00  5.450          C  
ATOM  13047  CE1 PHE B 810      36.505  19.894   3.230  1.00  5.450          C  
ATOM  13048  CE2 PHE B 810      34.747  21.436   2.752  1.00  5.450          C  
ATOM  13049  CZ  PHE B 810      35.714  20.955   3.614  1.00  5.450          C  
ATOM  13050  H   PHE B 810      36.115  16.714   0.041  1.00  4.670          H  
ATOM  13051  HA  PHE B 810      33.437  18.036   0.042  1.00  4.670          H  
ATOM  13052 1HB  PHE B 810      36.217  18.974  -0.603  1.00  6.540          H  
ATOM  13053 2HB  PHE B 810      34.809  19.959  -0.927  1.00  6.540          H  
ATOM  13054  HD1 PHE B 810      36.979  18.490   1.691  1.00  6.540          H  
ATOM  13055  HD2 PHE B 810      33.817  21.240   0.816  1.00  6.540          H  
ATOM  13056  HE1 PHE B 810      37.274  19.509   3.903  1.00  6.540          H  
ATOM  13057  HE2 PHE B 810      34.124  22.281   3.050  1.00  6.540          H  
ATOM  13058  HZ  PHE B 810      35.854  21.421   4.595  1.00  6.540          H  
ATOM  13059  N   HIS B 811      33.222  18.159  -2.529  1.00  3.890          N  
ATOM  13060  CA  HIS B 811      33.043  17.949  -3.962  1.00  3.890          C  
ATOM  13061  C   HIS B 811      34.100  18.719  -4.740  1.00  3.890          C  
ATOM  13062  O   HIS B 811      34.479  19.831  -4.362  1.00  3.890          O  
ATOM  13063  CB  HIS B 811      31.646  18.356  -4.448  1.00  5.450          C  
ATOM  13064  CG  HIS B 811      31.341  17.841  -5.854  1.00  5.450          C  
ATOM  13065  ND1 HIS B 811      31.841  18.423  -7.006  1.00  5.450          N  
ATOM  13066  CD2 HIS B 811      30.590  16.786  -6.267  1.00  5.450          C  
ATOM  13067  CE1 HIS B 811      31.421  17.726  -8.062  1.00  5.450          C  
ATOM  13068  NE2 HIS B 811      30.663  16.743  -7.637  1.00  5.450          N  
ATOM  13069  H   HIS B 811      32.574  18.780  -2.034  1.00  4.670          H  
ATOM  13070  HA  HIS B 811      33.176  16.892  -4.192  1.00  4.670          H  
ATOM  13071 1HB  HIS B 811      30.891  17.975  -3.762  1.00  6.540          H  
ATOM  13072 2HB  HIS B 811      31.564  19.442  -4.454  1.00  6.540          H  
ATOM  13073  HD2 HIS B 811      30.037  16.100  -5.633  1.00  6.540          H  
ATOM  13074  HE1 HIS B 811      31.649  17.929  -9.109  1.00  6.540          H  
ATOM  13075  HE2 HIS B 811      30.197  16.055  -8.261  1.00  6.540          H  
ATOM  13076  N   ASN B 812      34.554  18.186  -5.866  1.00  3.890          N  
ATOM  13077  CA  ASN B 812      35.550  18.909  -6.655  1.00  3.890          C  
ATOM  13078  C   ASN B 812      35.118  20.333  -7.008  1.00  3.890          C  
ATOM  13079  O   ASN B 812      35.961  21.229  -7.082  1.00  3.890          O  
ATOM  13080  CB  ASN B 812      35.865  18.134  -7.916  1.00  5.450          C  
ATOM  13081  CG  ASN B 812      36.678  16.941  -7.618  1.00  5.450          C  
ATOM  13082  OD1 ASN B 812      37.293  16.889  -6.548  1.00  5.450          O  
ATOM  13083  ND2 ASN B 812      36.699  15.986  -8.490  1.00  5.450          N  
ATOM  13084  H   ASN B 812      34.239  17.270  -6.154  1.00  4.670          H  
ATOM  13085  HA  ASN B 812      36.458  18.992  -6.056  1.00  4.670          H  
ATOM  13086 1HB  ASN B 812      34.938  17.822  -8.402  1.00  6.540          H  
ATOM  13087 2HB  ASN B 812      36.407  18.772  -8.613  1.00  6.540          H  
ATOM  13088 1HD2 ASN B 812      37.227  15.160  -8.310  1.00  6.540          H  
ATOM  13089 2HD2 ASN B 812      36.181  16.061  -9.367  1.00  6.540          H  
ATOM  13090  N   ILE B 813      33.833  20.579  -7.229  1.00  3.890          N  
ATOM  13091  CA  ILE B 813      33.386  21.926  -7.537  1.00  3.890          C  
ATOM  13092  C   ILE B 813      33.691  22.850  -6.375  1.00  3.890          C  
ATOM  13093  O   ILE B 813      34.253  23.922  -6.558  1.00  3.890          O  
ATOM  13094  CB  ILE B 813      31.899  21.945  -7.913  1.00  5.450          C  
ATOM  13095  CG1 ILE B 813      31.730  21.191  -9.236  1.00  5.450          C  
ATOM  13096  CG2 ILE B 813      31.341  23.406  -8.005  1.00  5.450          C  
ATOM  13097  CD1 ILE B 813      30.336  20.828  -9.556  1.00  5.450          C  
ATOM  13098  H   ILE B 813      33.144  19.817  -7.166  1.00  4.670          H  
ATOM  13099  HA  ILE B 813      33.962  22.282  -8.407  1.00  4.670          H  
ATOM  13100  HB  ILE B 813      31.340  21.398  -7.145  1.00  6.540          H  
ATOM  13101 1HG1 ILE B 813      32.101  21.829 -10.035  1.00  6.540          H  
ATOM  13102 2HG1 ILE B 813      32.334  20.294  -9.215  1.00  6.540          H  
ATOM  13103 1HG2 ILE B 813      30.283  23.393  -8.245  1.00  6.540          H  
ATOM  13104 2HG2 ILE B 813      31.467  23.915  -7.057  1.00  6.540          H  
ATOM  13105 3HG2 ILE B 813      31.883  23.952  -8.771  1.00  6.540          H  
ATOM  13106 1HD1 ILE B 813      30.313  20.313 -10.516  1.00  6.540          H  
ATOM  13107 2HD1 ILE B 813      29.935  20.170  -8.782  1.00  6.540          H  
ATOM  13108 3HD1 ILE B 813      29.743  21.702  -9.602  1.00  6.540          H  
ATOM  13109  N   GLN B 814      33.326  22.418  -5.164  1.00  3.890          N  
ATOM  13110  CA  GLN B 814      33.534  23.198  -3.948  1.00  3.890          C  
ATOM  13111  C   GLN B 814      35.015  23.458  -3.663  1.00  3.890          C  
ATOM  13112  O   GLN B 814      35.410  24.578  -3.303  1.00  3.890          O  
ATOM  13113  CB  GLN B 814      32.976  22.411  -2.750  1.00  5.450          C  
ATOM  13114  CG  GLN B 814      31.478  22.273  -2.716  1.00  5.450          C  
ATOM  13115  CD  GLN B 814      30.985  21.332  -1.603  1.00  5.450          C  
ATOM  13116  OE1 GLN B 814      31.443  20.175  -1.419  1.00  5.450          O  
ATOM  13117  NE2 GLN B 814      30.023  21.830  -0.835  1.00  5.450          N  
ATOM  13118  H   GLN B 814      32.875  21.518  -5.106  1.00  4.670          H  
ATOM  13119  HA  GLN B 814      33.017  24.153  -4.055  1.00  4.670          H  
ATOM  13120 1HB  GLN B 814      33.400  21.412  -2.748  1.00  6.540          H  
ATOM  13121 2HB  GLN B 814      33.290  22.893  -1.826  1.00  6.540          H  
ATOM  13122 1HG  GLN B 814      31.048  23.260  -2.548  1.00  6.540          H  
ATOM  13123 2HG  GLN B 814      31.141  21.885  -3.676  1.00  6.540          H  
ATOM  13124 1HE2 GLN B 814      29.640  21.285  -0.088  1.00  6.540          H  
ATOM  13125 2HE2 GLN B 814      29.673  22.753  -0.999  1.00  6.540          H  
ATOM  13126  N   VAL B 815      35.834  22.422  -3.854  1.00  3.890          N  
ATOM  13127  CA  VAL B 815      37.258  22.498  -3.553  1.00  3.890          C  
ATOM  13128  C   VAL B 815      37.964  23.443  -4.477  1.00  3.890          C  
ATOM  13129  O   VAL B 815      38.784  24.263  -4.040  1.00  3.890          O  
ATOM  13130  CB  VAL B 815      37.927  21.111  -3.673  1.00  5.450          C  
ATOM  13131  CG1 VAL B 815      39.478  21.208  -3.514  1.00  5.450          C  
ATOM  13132  CG2 VAL B 815      37.340  20.221  -2.649  1.00  5.450          C  
ATOM  13133  H   VAL B 815      35.421  21.541  -4.178  1.00  4.670          H  
ATOM  13134  HA  VAL B 815      37.371  22.856  -2.531  1.00  4.670          H  
ATOM  13135  HB  VAL B 815      37.725  20.700  -4.663  1.00  6.540          H  
ATOM  13136 1HG1 VAL B 815      39.912  20.216  -3.602  1.00  6.540          H  
ATOM  13137 2HG1 VAL B 815      39.903  21.845  -4.278  1.00  6.540          H  
ATOM  13138 3HG1 VAL B 815      39.721  21.616  -2.541  1.00  6.540          H  
ATOM  13139 1HG2 VAL B 815      37.765  19.233  -2.726  1.00  6.540          H  
ATOM  13140 2HG2 VAL B 815      37.527  20.628  -1.674  1.00  6.540          H  
ATOM  13141 3HG2 VAL B 815      36.280  20.156  -2.806  1.00  6.540          H  
ATOM  13142  N   LEU B 816      37.675  23.301  -5.756  1.00  3.890          N  
ATOM  13143  CA  LEU B 816      38.360  24.080  -6.732  1.00  3.890          C  
ATOM  13144  C   LEU B 816      37.797  25.484  -6.751  1.00  3.890          C  
ATOM  13145  O   LEU B 816      38.550  26.437  -6.941  1.00  3.890          O  
ATOM  13146  CB  LEU B 816      38.245  23.357  -8.071  1.00  5.450          C  
ATOM  13147  CG  LEU B 816      38.883  21.882  -8.076  1.00  5.450          C  
ATOM  13148  CD1 LEU B 816      38.700  21.260  -9.459  1.00  5.450          C  
ATOM  13149  CD2 LEU B 816      40.321  21.904  -7.611  1.00  5.450          C  
ATOM  13150  H   LEU B 816      36.990  22.604  -6.060  1.00  4.670          H  
ATOM  13151  HA  LEU B 816      39.400  24.167  -6.451  1.00  4.670          H  
ATOM  13152 1HB  LEU B 816      37.183  23.263  -8.318  1.00  6.540          H  
ATOM  13153 2HB  LEU B 816      38.731  23.951  -8.842  1.00  6.540          H  
ATOM  13154  HG  LEU B 816      38.338  21.253  -7.384  1.00  6.540          H  
ATOM  13155 1HD1 LEU B 816      39.095  20.242  -9.455  1.00  6.540          H  
ATOM  13156 2HD1 LEU B 816      37.635  21.234  -9.701  1.00  6.540          H  
ATOM  13157 3HD1 LEU B 816      39.225  21.850 -10.203  1.00  6.540          H  
ATOM  13158 1HD2 LEU B 816      40.703  20.892  -7.608  1.00  6.540          H  
ATOM  13159 2HD2 LEU B 816      40.910  22.526  -8.268  1.00  6.540          H  
ATOM  13160 3HD2 LEU B 816      40.378  22.279  -6.613  1.00  6.540          H  
ATOM  13161  N   TYR B 817      36.502  25.661  -6.472  1.00  3.890          N  
ATOM  13162  CA  TYR B 817      35.967  27.005  -6.459  1.00  3.890          C  
ATOM  13163  C   TYR B 817      36.770  27.804  -5.436  1.00  3.890          C  
ATOM  13164  O   TYR B 817      37.151  28.946  -5.705  1.00  3.890          O  
ATOM  13165  CB  TYR B 817      34.490  27.039  -6.097  1.00  5.450          C  
ATOM  13166  CG  TYR B 817      33.863  28.385  -6.315  1.00  5.450          C  
ATOM  13167  CD1 TYR B 817      33.269  28.614  -7.546  1.00  5.450          C  
ATOM  13168  CD2 TYR B 817      33.883  29.390  -5.352  1.00  5.450          C  
ATOM  13169  CE1 TYR B 817      32.686  29.814  -7.827  1.00  5.450          C  
ATOM  13170  CE2 TYR B 817      33.287  30.620  -5.647  1.00  5.450          C  
ATOM  13171  CZ  TYR B 817      32.688  30.830  -6.891  1.00  5.450          C  
ATOM  13172  OH  TYR B 817      32.095  32.061  -7.195  1.00  5.450          O  
ATOM  13173  H   TYR B 817      35.859  24.881  -6.321  1.00  4.670          H  
ATOM  13174  HA  TYR B 817      36.108  27.457  -7.439  1.00  4.670          H  
ATOM  13175 1HB  TYR B 817      33.947  26.322  -6.703  1.00  6.540          H  
ATOM  13176 2HB  TYR B 817      34.357  26.752  -5.051  1.00  6.540          H  
ATOM  13177  HD1 TYR B 817      33.259  27.827  -8.298  1.00  6.540          H  
ATOM  13178  HD2 TYR B 817      34.355  29.221  -4.381  1.00  6.540          H  
ATOM  13179  HE1 TYR B 817      32.221  29.968  -8.792  1.00  6.540          H  
ATOM  13180  HE2 TYR B 817      33.288  31.418  -4.906  1.00  6.540          H  
ATOM  13181  HH  TYR B 817      31.751  32.065  -8.139  1.00  6.540          H  
ATOM  13182  N   ASN B 818      36.995  27.231  -4.237  1.00  3.890          N  
ATOM  13183  CA  ASN B 818      37.759  27.949  -3.226  1.00  3.890          C  
ATOM  13184  C   ASN B 818      39.218  28.202  -3.640  1.00  3.890          C  
ATOM  13185  O   ASN B 818      39.743  29.284  -3.362  1.00  3.890          O  
ATOM  13186  CB  ASN B 818      37.682  27.240  -1.897  1.00  5.450          C  
ATOM  13187  CG  ASN B 818      36.333  27.413  -1.247  1.00  5.450          C  
ATOM  13188  OD1 ASN B 818      35.566  28.326  -1.585  1.00  5.450          O  
ATOM  13189  ND2 ASN B 818      36.027  26.556  -0.310  1.00  5.450          N  
ATOM  13190  H   ASN B 818      36.610  26.301  -4.026  1.00  4.670          H  
ATOM  13191  HA  ASN B 818      37.297  28.925  -3.099  1.00  4.670          H  
ATOM  13192 1HB  ASN B 818      37.867  26.171  -2.047  1.00  6.540          H  
ATOM  13193 2HB  ASN B 818      38.453  27.622  -1.229  1.00  6.540          H  
ATOM  13194 1HD2 ASN B 818      35.146  26.622   0.156  1.00  6.540          H  
ATOM  13195 2HD2 ASN B 818      36.669  25.832  -0.064  1.00  6.540          H  
ATOM  13196  N   ARG B 819      39.872  27.253  -4.337  1.00  3.890          N  
ATOM  13197  CA  ARG B 819      41.250  27.507  -4.788  1.00  3.890          C  
ATOM  13198  C   ARG B 819      41.269  28.714  -5.744  1.00  3.890          C  
ATOM  13199  O   ARG B 819      42.187  29.550  -5.708  1.00  3.890          O  
ATOM  13200  CB  ARG B 819      41.850  26.290  -5.484  1.00  5.450          C  
ATOM  13201  CG  ARG B 819      42.153  25.096  -4.563  1.00  5.450          C  
ATOM  13202  CD  ARG B 819      42.709  23.944  -5.311  1.00  5.450          C  
ATOM  13203  NE  ARG B 819      42.872  22.757  -4.458  1.00  5.450          N  
ATOM  13204  CZ  ARG B 819      43.334  21.550  -4.876  1.00  5.450          C  
ATOM  13205  NH1 ARG B 819      43.686  21.369  -6.126  1.00  5.450          N  
ATOM  13206  NH2 ARG B 819      43.449  20.534  -4.036  1.00  5.450          N  
ATOM  13207  H   ARG B 819      39.431  26.337  -4.482  1.00  4.670          H  
ATOM  13208  HA  ARG B 819      41.863  27.740  -3.918  1.00  4.670          H  
ATOM  13209 1HB  ARG B 819      41.160  25.949  -6.255  1.00  6.540          H  
ATOM  13210 2HB  ARG B 819      42.776  26.573  -5.977  1.00  6.540          H  
ATOM  13211 1HG  ARG B 819      42.884  25.396  -3.812  1.00  6.540          H  
ATOM  13212 2HG  ARG B 819      41.241  24.773  -4.070  1.00  6.540          H  
ATOM  13213 1HD  ARG B 819      42.050  23.703  -6.125  1.00  6.540          H  
ATOM  13214 2HD  ARG B 819      43.686  24.219  -5.706  1.00  6.540          H  
ATOM  13215  HE  ARG B 819      42.617  22.846  -3.483  1.00  6.540          H  
ATOM  13216 1HH1 ARG B 819      43.616  22.121  -6.791  1.00  6.540          H  
ATOM  13217 2HH1 ARG B 819      44.039  20.463  -6.412  1.00  6.540          H  
ATOM  13218 1HH2 ARG B 819      43.204  20.614  -3.048  1.00  6.540          H  
ATOM  13219 2HH2 ARG B 819      43.803  19.652  -4.366  1.00  6.540          H  
ATOM  13220  N   LEU B 820      40.243  28.805  -6.592  1.00  3.890          N  
ATOM  13221  CA  LEU B 820      40.084  29.924  -7.513  1.00  3.890          C  
ATOM  13222  C   LEU B 820      39.836  31.228  -6.749  1.00  3.890          C  
ATOM  13223  O   LEU B 820      40.444  32.250  -7.064  1.00  3.890          O  
ATOM  13224  CB  LEU B 820      38.932  29.627  -8.460  1.00  5.450          C  
ATOM  13225  CG  LEU B 820      39.267  28.927  -9.779  1.00  5.450          C  
ATOM  13226  CD1 LEU B 820      40.125  27.657  -9.560  1.00  5.450          C  
ATOM  13227  CD2 LEU B 820      37.956  28.535 -10.401  1.00  5.450          C  
ATOM  13228  H   LEU B 820      39.561  28.036  -6.611  1.00  4.670          H  
ATOM  13229  HA  LEU B 820      40.998  30.035  -8.090  1.00  4.670          H  
ATOM  13230 1HB  LEU B 820      38.227  28.996  -7.935  1.00  6.540          H  
ATOM  13231 2HB  LEU B 820      38.434  30.567  -8.697  1.00  6.540          H  
ATOM  13232  HG  LEU B 820      39.811  29.606 -10.431  1.00  6.540          H  
ATOM  13233 1HD1 LEU B 820      40.324  27.184 -10.508  1.00  6.540          H  
ATOM  13234 2HD1 LEU B 820      41.070  27.913  -9.097  1.00  6.540          H  
ATOM  13235 3HD1 LEU B 820      39.606  26.965  -8.938  1.00  6.540          H  
ATOM  13236 1HD2 LEU B 820      38.138  28.043 -11.322  1.00  6.540          H  
ATOM  13237 2HD2 LEU B 820      37.427  27.851  -9.732  1.00  6.540          H  
ATOM  13238 3HD2 LEU B 820      37.344  29.420 -10.568  1.00  6.540          H  
ATOM  13239  N   GLN B 821      39.007  31.193  -5.701  1.00  3.890          N  
ATOM  13240  CA  GLN B 821      38.764  32.403  -4.912  1.00  3.890          C  
ATOM  13241  C   GLN B 821      40.060  32.862  -4.242  1.00  3.890          C  
ATOM  13242  O   GLN B 821      40.301  34.067  -4.091  1.00  3.890          O  
ATOM  13243  CB  GLN B 821      37.664  32.165  -3.893  1.00  5.450          C  
ATOM  13244  CG  GLN B 821      36.305  31.964  -4.499  1.00  5.450          C  
ATOM  13245  CD  GLN B 821      35.731  33.196  -5.140  1.00  5.450          C  
ATOM  13246  OE1 GLN B 821      35.588  34.231  -4.487  1.00  5.450          O  
ATOM  13247  NE2 GLN B 821      35.407  33.101  -6.423  1.00  5.450          N  
ATOM  13248  H   GLN B 821      38.489  30.329  -5.506  1.00  4.670          H  
ATOM  13249  HA  GLN B 821      38.442  33.189  -5.584  1.00  4.670          H  
ATOM  13250 1HB  GLN B 821      37.898  31.273  -3.326  1.00  6.540          H  
ATOM  13251 2HB  GLN B 821      37.613  33.006  -3.206  1.00  6.540          H  
ATOM  13252 1HG  GLN B 821      36.380  31.214  -5.270  1.00  6.540          H  
ATOM  13253 2HG  GLN B 821      35.622  31.626  -3.719  1.00  6.540          H  
ATOM  13254 1HE2 GLN B 821      34.995  33.882  -6.901  1.00  6.540          H  
ATOM  13255 2HE2 GLN B 821      35.574  32.246  -6.923  1.00  6.540          H  
ATOM  13256  N   TYR B 822      40.905  31.908  -3.835  1.00  3.890          N  
ATOM  13257  CA  TYR B 822      42.207  32.253  -3.284  1.00  3.890          C  
ATOM  13258  C   TYR B 822      43.015  32.973  -4.348  1.00  3.890          C  
ATOM  13259  O   TYR B 822      43.615  34.012  -4.086  1.00  3.890          O  
ATOM  13260  CB  TYR B 822      42.988  31.069  -2.749  1.00  5.450          C  
ATOM  13261  CG  TYR B 822      44.323  31.518  -2.221  1.00  5.450          C  
ATOM  13262  CD1 TYR B 822      44.335  32.312  -1.120  1.00  5.450          C  
ATOM  13263  CD2 TYR B 822      45.514  31.131  -2.800  1.00  5.450          C  
ATOM  13264  CE1 TYR B 822      45.479  32.740  -0.561  1.00  5.450          C  
ATOM  13265  CE2 TYR B 822      46.692  31.564  -2.232  1.00  5.450          C  
ATOM  13266  CZ  TYR B 822      46.659  32.369  -1.101  1.00  5.450          C  
ATOM  13267  OH  TYR B 822      47.811  32.807  -0.509  1.00  5.450          O  
ATOM  13268  H   TYR B 822      40.605  30.928  -3.885  1.00  4.670          H  
ATOM  13269  HA  TYR B 822      42.048  32.947  -2.461  1.00  4.670          H  
ATOM  13270 1HB  TYR B 822      42.439  30.582  -1.951  1.00  6.540          H  
ATOM  13271 2HB  TYR B 822      43.152  30.341  -3.533  1.00  6.540          H  
ATOM  13272  HD1 TYR B 822      43.416  32.606  -0.700  1.00  6.540          H  
ATOM  13273  HD2 TYR B 822      45.520  30.497  -3.680  1.00  6.540          H  
ATOM  13274  HE1 TYR B 822      45.455  33.375   0.319  1.00  6.540          H  
ATOM  13275  HE2 TYR B 822      47.644  31.278  -2.662  1.00  6.540          H  
ATOM  13276  HH  TYR B 822      48.561  32.577  -1.065  1.00  6.540          H  
ATOM  13277  N   THR B 823      43.022  32.424  -5.560  1.00  3.890          N  
ATOM  13278  CA  THR B 823      43.722  33.036  -6.681  1.00  3.890          C  
ATOM  13279  C   THR B 823      43.239  34.489  -6.874  1.00  3.890          C  
ATOM  13280  O   THR B 823      44.044  35.396  -7.141  1.00  3.890          O  
ATOM  13281  CB  THR B 823      43.526  32.202  -7.970  1.00  5.450          C  
ATOM  13282  OG1 THR B 823      44.079  30.885  -7.778  1.00  5.450          O  
ATOM  13283  CG2 THR B 823      44.198  32.864  -9.131  1.00  5.450          C  
ATOM  13284  H   THR B 823      42.547  31.528  -5.691  1.00  4.670          H  
ATOM  13285  HA  THR B 823      44.780  33.055  -6.452  1.00  4.670          H  
ATOM  13286  HB  THR B 823      42.487  32.111  -8.200  1.00  6.540          H  
ATOM  13287  HG1 THR B 823      43.607  30.437  -7.049  1.00  6.540          H  
ATOM  13288 1HG2 THR B 823      44.050  32.257 -10.017  1.00  6.540          H  
ATOM  13289 2HG2 THR B 823      43.772  33.850  -9.297  1.00  6.540          H  
ATOM  13290 3HG2 THR B 823      45.258  32.960  -8.914  1.00  6.540          H  
ATOM  13291  N   LEU B 824      41.922  34.722  -6.783  1.00  3.890          N  
ATOM  13292  CA  LEU B 824      41.417  36.085  -6.938  1.00  3.890          C  
ATOM  13293  C   LEU B 824      41.992  36.960  -5.818  1.00  3.890          C  
ATOM  13294  O   LEU B 824      42.440  38.088  -6.062  1.00  3.890          O  
ATOM  13295  CB  LEU B 824      39.886  36.130  -6.808  1.00  5.450          C  
ATOM  13296  CG  LEU B 824      39.056  35.396  -7.867  1.00  5.450          C  
ATOM  13297  CD1 LEU B 824      37.596  35.477  -7.462  1.00  5.450          C  
ATOM  13298  CD2 LEU B 824      39.286  35.959  -9.223  1.00  5.450          C  
ATOM  13299  H   LEU B 824      41.297  33.921  -6.648  1.00  4.670          H  
ATOM  13300  HA  LEU B 824      41.749  36.490  -7.890  1.00  4.670          H  
ATOM  13301 1HB  LEU B 824      39.613  35.721  -5.841  1.00  6.540          H  
ATOM  13302 2HB  LEU B 824      39.582  37.176  -6.826  1.00  6.540          H  
ATOM  13303  HG  LEU B 824      39.342  34.349  -7.876  1.00  6.540          H  
ATOM  13304 1HD1 LEU B 824      36.987  34.930  -8.175  1.00  6.540          H  
ATOM  13305 2HD1 LEU B 824      37.470  35.052  -6.481  1.00  6.540          H  
ATOM  13306 3HD1 LEU B 824      37.286  36.512  -7.435  1.00  6.540          H  
ATOM  13307 1HD2 LEU B 824      38.699  35.398  -9.948  1.00  6.540          H  
ATOM  13308 2HD2 LEU B 824      39.001  37.012  -9.253  1.00  6.540          H  
ATOM  13309 3HD2 LEU B 824      40.329  35.868  -9.485  1.00  6.540          H  
ATOM  13310  N   SER B 825      42.035  36.413  -4.593  1.00  3.890          N  
ATOM  13311  CA  SER B 825      42.576  37.117  -3.433  1.00  3.890          C  
ATOM  13312  C   SER B 825      44.036  37.480  -3.678  1.00  3.890          C  
ATOM  13313  O   SER B 825      44.452  38.617  -3.452  1.00  3.890          O  
ATOM  13314  CB  SER B 825      42.435  36.275  -2.169  1.00  5.450          C  
ATOM  13315  OG  SER B 825      42.944  36.944  -1.056  1.00  5.450          O  
ATOM  13316  H   SER B 825      41.599  35.496  -4.450  1.00  4.670          H  
ATOM  13317  HA  SER B 825      42.011  38.038  -3.291  1.00  4.670          H  
ATOM  13318 1HB  SER B 825      41.384  36.031  -2.010  1.00  6.540          H  
ATOM  13319 2HB  SER B 825      42.959  35.349  -2.279  1.00  6.540          H  
ATOM  13320  HG  SER B 825      42.796  36.363  -0.312  1.00  6.540          H  
ATOM  13321  N   LEU B 826      44.805  36.552  -4.250  1.00  3.890          N  
ATOM  13322  CA  LEU B 826      46.210  36.804  -4.519  1.00  3.890          C  
ATOM  13323  C   LEU B 826      46.414  37.998  -5.440  1.00  3.890          C  
ATOM  13324  O   LEU B 826      47.437  38.706  -5.347  1.00  3.890          O  
ATOM  13325  CB  LEU B 826      46.889  35.610  -5.202  1.00  5.450          C  
ATOM  13326  CG  LEU B 826      47.117  34.333  -4.441  1.00  5.450          C  
ATOM  13327  CD1 LEU B 826      47.698  33.287  -5.418  1.00  5.450          C  
ATOM  13328  CD2 LEU B 826      48.057  34.613  -3.333  1.00  5.450          C  
ATOM  13329  H   LEU B 826      44.400  35.628  -4.406  1.00  4.670          H  
ATOM  13330  HA  LEU B 826      46.685  37.034  -3.578  1.00  4.670          H  
ATOM  13331 1HB  LEU B 826      46.327  35.363  -6.097  1.00  6.540          H  
ATOM  13332 2HB  LEU B 826      47.857  35.933  -5.496  1.00  6.540          H  
ATOM  13333  HG  LEU B 826      46.183  33.937  -4.048  1.00  6.540          H  
ATOM  13334 1HD1 LEU B 826      47.884  32.354  -4.898  1.00  6.540          H  
ATOM  13335 2HD1 LEU B 826      47.008  33.102  -6.229  1.00  6.540          H  
ATOM  13336 3HD1 LEU B 826      48.635  33.654  -5.834  1.00  6.540          H  
ATOM  13337 1HD2 LEU B 826      48.290  33.724  -2.812  1.00  6.540          H  
ATOM  13338 2HD2 LEU B 826      48.958  35.025  -3.743  1.00  6.540          H  
ATOM  13339 3HD2 LEU B 826      47.619  35.312  -2.643  1.00  6.540          H  
ATOM  13340  N   ARG B 827      45.499  38.217  -6.383  1.00  3.890          N  
ATOM  13341  CA  ARG B 827      45.669  39.389  -7.215  1.00  3.890          C  
ATOM  13342  C   ARG B 827      45.277  40.648  -6.424  1.00  3.890          C  
ATOM  13343  O   ARG B 827      46.034  41.620  -6.388  1.00  3.890          O  
ATOM  13344  CB  ARG B 827      44.843  39.295  -8.492  1.00  5.450          C  
ATOM  13345  CG  ARG B 827      44.955  40.503  -9.456  1.00  5.450          C  
ATOM  13346  CD  ARG B 827      46.335  40.705  -9.987  1.00  5.450          C  
ATOM  13347  NE  ARG B 827      46.372  41.783 -10.970  1.00  5.450          N  
ATOM  13348  CZ  ARG B 827      47.491  42.375 -11.450  1.00  5.450          C  
ATOM  13349  NH1 ARG B 827      48.687  41.999 -11.039  1.00  5.450          N  
ATOM  13350  NH2 ARG B 827      47.377  43.344 -12.344  1.00  5.450          N  
ATOM  13351  H   ARG B 827      44.704  37.570  -6.499  1.00  4.670          H  
ATOM  13352  HA  ARG B 827      46.719  39.458  -7.486  1.00  4.670          H  
ATOM  13353 1HB  ARG B 827      45.130  38.402  -9.041  1.00  6.540          H  
ATOM  13354 2HB  ARG B 827      43.787  39.185  -8.226  1.00  6.540          H  
ATOM  13355 1HG  ARG B 827      44.280  40.355 -10.300  1.00  6.540          H  
ATOM  13356 2HG  ARG B 827      44.674  41.416  -8.930  1.00  6.540          H  
ATOM  13357 1HD  ARG B 827      46.999  40.978  -9.171  1.00  6.540          H  
ATOM  13358 2HD  ARG B 827      46.684  39.789 -10.462  1.00  6.540          H  
ATOM  13359  HE  ARG B 827      45.485  42.118 -11.324  1.00  6.540          H  
ATOM  13360 1HH1 ARG B 827      48.783  41.267 -10.355  1.00  6.540          H  
ATOM  13361 2HH1 ARG B 827      49.513  42.451 -11.406  1.00  6.540          H  
ATOM  13362 1HH2 ARG B 827      46.459  43.635 -12.660  1.00  6.540          H  
ATOM  13363 2HH2 ARG B 827      48.201  43.795 -12.712  1.00  6.540          H  
ATOM  13364  N   SER B 828      44.139  40.611  -5.723  1.00  3.890          N  
ATOM  13365  CA  SER B 828      43.633  41.787  -5.000  1.00  3.890          C  
ATOM  13366  C   SER B 828      44.582  42.287  -3.913  1.00  3.890          C  
ATOM  13367  O   SER B 828      44.765  43.493  -3.724  1.00  3.890          O  
ATOM  13368  CB  SER B 828      42.302  41.469  -4.336  1.00  5.450          C  
ATOM  13369  OG  SER B 828      41.302  41.222  -5.280  1.00  5.450          O  
ATOM  13370  H   SER B 828      43.569  39.757  -5.739  1.00  4.670          H  
ATOM  13371  HA  SER B 828      43.476  42.587  -5.726  1.00  4.670          H  
ATOM  13372 1HB  SER B 828      42.426  40.593  -3.699  1.00  6.540          H  
ATOM  13373 2HB  SER B 828      42.008  42.298  -3.698  1.00  6.540          H  
ATOM  13374  HG  SER B 828      41.118  42.084  -5.723  1.00  6.540          H  
ATOM  13375  N   GLU B 829      45.205  41.347  -3.218  1.00  3.890          N  
ATOM  13376  CA  GLU B 829      46.105  41.599  -2.100  1.00  3.890          C  
ATOM  13377  C   GLU B 829      47.573  41.746  -2.499  1.00  3.890          C  
ATOM  13378  O   GLU B 829      48.436  41.868  -1.629  1.00  3.890          O  
ATOM  13379  CB  GLU B 829      45.981  40.452  -1.100  1.00  5.450          C  
ATOM  13380  CG  GLU B 829      44.595  40.284  -0.473  1.00  5.450          C  
ATOM  13381  CD  GLU B 829      44.195  41.395   0.453  1.00  5.450          C  
ATOM  13382  OE1 GLU B 829      45.015  41.802   1.241  1.00  5.450          O  
ATOM  13383  OE2 GLU B 829      43.054  41.804   0.435  1.00  5.450          O  
ATOM  13384  H   GLU B 829      44.987  40.373  -3.440  1.00  4.670          H  
ATOM  13385  HA  GLU B 829      45.791  42.525  -1.616  1.00  4.670          H  
ATOM  13386 1HB  GLU B 829      46.232  39.513  -1.599  1.00  6.540          H  
ATOM  13387 2HB  GLU B 829      46.696  40.595  -0.294  1.00  6.540          H  
ATOM  13388 1HG  GLU B 829      43.856  40.213  -1.273  1.00  6.540          H  
ATOM  13389 2HG  GLU B 829      44.576  39.341   0.072  1.00  6.540          H  
ATOM  13390  N   ASP B 830      47.872  41.700  -3.800  1.00  3.890          N  
ATOM  13391  CA  ASP B 830      49.245  41.759  -4.311  1.00  3.890          C  
ATOM  13392  C   ASP B 830      50.155  40.677  -3.699  1.00  3.890          C  
ATOM  13393  O   ASP B 830      51.256  40.976  -3.235  1.00  3.890          O  
ATOM  13394  CB  ASP B 830      49.897  43.136  -4.064  1.00  5.450          C  
ATOM  13395  CG  ASP B 830      51.107  43.381  -5.017  1.00  5.450          C  
ATOM  13396  OD1 ASP B 830      51.011  42.939  -6.146  1.00  5.450          O  
ATOM  13397  OD2 ASP B 830      52.123  43.926  -4.624  1.00  5.450          O  
ATOM  13398  H   ASP B 830      47.118  41.637  -4.492  1.00  4.670          H  
ATOM  13399  HA  ASP B 830      49.201  41.589  -5.388  1.00  4.670          H  
ATOM  13400 1HB  ASP B 830      49.156  43.921  -4.214  1.00  6.540          H  
ATOM  13401 2HB  ASP B 830      50.242  43.199  -3.029  1.00  6.540          H  
ATOM  13402  N   LYS B 831      49.678  39.427  -3.659  1.00  3.890          N  
ATOM  13403  CA  LYS B 831      50.462  38.317  -3.115  1.00  3.890          C  
ATOM  13404  C   LYS B 831      51.038  37.419  -4.209  1.00  3.890          C  
ATOM  13405  O   LYS B 831      52.074  36.774  -4.004  1.00  3.890          O  
ATOM  13406  CB  LYS B 831      49.626  37.490  -2.152  1.00  5.450          C  
ATOM  13407  CG  LYS B 831      49.265  38.158  -0.844  1.00  5.450          C  
ATOM  13408  CD  LYS B 831      48.460  37.190   0.042  1.00  5.450          C  
ATOM  13409  CE  LYS B 831      48.088  37.812   1.395  1.00  5.450          C  
ATOM  13410  NZ  LYS B 831      47.287  36.859   2.266  1.00  5.450          N  
ATOM  13411  H   LYS B 831      48.759  39.247  -4.063  1.00  4.670          H  
ATOM  13412  HA  LYS B 831      51.299  38.738  -2.562  1.00  4.670          H  
ATOM  13413 1HB  LYS B 831      48.695  37.304  -2.633  1.00  6.540          H  
ATOM  13414 2HB  LYS B 831      50.093  36.528  -1.963  1.00  6.540          H  
ATOM  13415 1HG  LYS B 831      50.180  38.453  -0.327  1.00  6.540          H  
ATOM  13416 2HG  LYS B 831      48.682  39.055  -1.046  1.00  6.540          H  
ATOM  13417 1HD  LYS B 831      47.539  36.909  -0.477  1.00  6.540          H  
ATOM  13418 2HD  LYS B 831      49.045  36.284   0.218  1.00  6.540          H  
ATOM  13419 1HE  LYS B 831      49.000  38.092   1.922  1.00  6.540          H  
ATOM  13420 2HE  LYS B 831      47.492  38.708   1.218  1.00  6.540          H  
ATOM  13421 1HZ  LYS B 831      47.052  37.306   3.140  1.00  6.540          H  
ATOM  13422 2HZ  LYS B 831      46.428  36.600   1.793  1.00  6.540          H  
ATOM  13423 3HZ  LYS B 831      47.814  36.016   2.465  1.00  6.540          H  
ATOM  13424  N   SER B 832      50.340  37.383  -5.346  1.00  3.890          N  
ATOM  13425  CA  SER B 832      50.683  36.565  -6.509  1.00  3.890          C  
ATOM  13426  C   SER B 832      52.122  36.814  -6.973  1.00  3.890          C  
ATOM  13427  O   SER B 832      52.890  35.875  -7.202  1.00  3.890          O  
ATOM  13428  OXT SER B 832      52.431  37.935  -7.385  1.00  5.830          O  
ATOM  13429  CB  SER B 832      49.727  36.876  -7.654  1.00  5.250          C  
ATOM  13430  OG  SER B 832      50.058  36.153  -8.806  1.00  5.250          O  
ATOM  13431  H   SER B 832      49.487  37.940  -5.391  1.00  4.670          H  
ATOM  13432  HA  SER B 832      50.576  35.516  -6.242  1.00  4.670          H  
ATOM  13433 1HB  SER B 832      48.714  36.650  -7.372  1.00  6.300          H  
ATOM  13434 2HB  SER B 832      49.767  37.943  -7.870  1.00  6.300          H  
ATOM  13435  HG  SER B 832      49.429  36.421  -9.470  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4763.4 550.339 3566.62 -299.579 90.7264 205.374 1787.26 -1917.79 -7.01662 -47.5747 -1598.09 -184.256 -476.679 -138.702 -158.338 -138.649 0 23.2212 68.4392 473.594 758.84 -163.316 153.077 -243.747 103.813 577.276 -1778.55
MET:NtermProteinFull_1 -4.94497 0.92013 5.46262 -0.25279 0.01987 0.1329 2.60966 -2.0022 -0.0038 -0.01762 -4.13118 0.99226 0 0 -1.12125 0 0 0.02449 0.10705 2.20359 0 0 0 0.60916 0 0.21548 0.8234
SER_2 -1.17938 0.12829 1.73168 -0.02945 0.00021 0.04733 0.53633 -0.77353 -0.03609 -0.11724 -0.2291 -1.01402 0 0 0 0 0 -0.02537 0.00227 0.15872 0 -0.27394 0.60013 -0.77834 -0.31026 0.35398 -1.20779
LYS_3 -3.18531 0.3111 2.44849 -0.44458 0.0822 0.25431 0.3294 -0.96568 -0 -0 0.33911 0.13135 0 0 0 0 0 -0.02721 0.00135 1.49847 0 -0.04236 0 -1.5107 -0.54932 0.23355 -1.09582
LEU_4 -5.46204 0.46766 3.12038 -0.48274 0.18477 0.09598 1.61128 -1.62839 -0.0038 -0.01762 -0.59957 0.18312 0 0 0 0 0 -0.02774 0.03544 0.55539 0 -0.36519 0 0.18072 -0.39064 0.23621 -2.30678
LYS_5 -1.7139 0.08693 1.72014 -0.47292 0.10844 0.27804 0.21021 -0.75699 -0.03609 -0.11724 -0.61576 -0.14752 0 0 0 0 0 -0.00466 0.06742 1.78391 0 0.04209 0 -1.5107 -0.22073 0.25206 -1.04726
TYR_6 -6.97498 0.88364 0.44528 -0.65074 0.03125 0.00768 1.45888 -1.29076 -0 -0 0.02453 -0.48829 0 0 0 0 0 0.0212 0.0903 0 2.23688 -0.18071 0.01412 1.2797 0.05355 0.25618 -2.78228
PHE_7 -5.10516 0.59044 1.02934 -1.12655 0.2907 0.80099 1.19648 -1.16894 -0 -0 0.284 -0.05776 0 0 0 0 0 -0.00772 0.16317 0 2.96127 -0.1617 0 1.0402 0.01178 0.31077 1.0513
PHE_8 -4.34172 1.05233 2.88277 -1.03363 0.33393 0.6343 1.4659 -1.59049 -0 -0 -0.58614 -0.83813 0 0 0 0 0 0.25472 0.01959 0 2.08491 -0.04685 0 1.0402 2.84224 1.5343 5.70821
PRO_9 -3.56627 0.70103 2.37834 -0.08719 0.00072 0.05352 0.97381 -0.9554 -0 -0 -1.1034 0.70912 0 0 -1.21768 0 0 -0.11762 0.02909 0.47645 0 -0.12923 0 -2.4119 2.7158 2.18622 0.6354
ASP_10 -4.98227 0.83547 5.65386 -0.27729 0.15674 0.96586 1.97484 -2.29269 -0.03851 -0.2661 -2.06979 -2.58141 0 0 0 -0.83953 0 0.52682 0.18726 0 2.76264 -0.56397 0 -2.3716 0.21183 2.56791 -0.43992
SER_11 -5.11643 1.02919 5.1446 -0.02396 0 0.05694 2.46772 -2.53715 -0.00827 -0.07216 -2.05286 -0.48924 0 0 0 0 0 0.3243 0.00258 0.1203 0 -0.47322 0.60173 -0.77834 0.31988 2.26182 0.77742
GLN_12 -7.9525 0.62571 5.49786 -0.51125 0.03551 0.82465 2.70086 -2.80304 -0.01731 -0.13708 -1.80743 -0.56919 0 0 0 -0.48018 0 0.0239 0.03684 0 3.43567 -0.08318 0 -0.18838 -0.18416 1.07077 -0.48194
ASP_13 -3.92412 0.34866 5.81726 -0.21182 0.06022 0.69092 3.28714 -2.49263 -0.06885 -0.38998 -4.42078 -1.25569 0 0 0 -0.70637 0 -0.04445 0.03706 0 2.50619 -0.66383 0 -2.3716 -0.15336 0.70818 -3.24785
PHE_14 -6.51448 0.47754 2.3686 -0.75627 0.03619 0.06926 0.67626 -1.89386 -0.02327 -0.09993 -0.3485 -0.44606 0 0 0 0 0 0.03939 0.00499 0 2.69401 -0.1889 0 1.0402 -0.19948 0.30422 -2.7601
ILE_15 -6.69709 0.62744 4.18154 -0.55704 0.37096 0.15803 2.26034 -2.48576 -0.00555 -0.01794 -0.65228 -0.28598 0 0 0 0 0 0.35916 0.06388 0.44785 0 -0.18423 0 0.73287 -0.22464 0.68842 -1.22
ASP_16 -4.28409 1.11968 4.84168 -0.11425 0.01617 0.35752 2.06239 -2.0542 -0 -0 -3.43902 -0.47425 0 0 -1.12125 0 0 0.03187 0.02342 0 1.8253 0.15565 0 -2.3716 5.59755 2.10745 4.28001
PRO_17 -3.20964 0.68724 1.72902 -0.11097 0.0161 0.06893 0.29275 -0.66249 -0.00104 -0.0064 0.00665 0.65258 0 0 0 0 0 0.28657 0.01108 0.12801 0 0.55352 0 -2.4119 5.99918 2.29267 6.32186
SER_18 -4.98111 0.36927 4.69954 -0.01869 0 0.03016 2.87733 -2.20067 -0.00104 -0.0064 -2.5163 -1.06155 0 0 -0.70385 0 0 0.06202 0.01092 1.42216 0 -0.36882 0.6587 -0.77834 0.5468 1.00948 -0.9504
PHE_19 -6.54296 0.76472 1.68991 -1.19426 0.20299 0.72785 1.16316 -1.53433 -0 -0 -0.94466 -0.03706 0 0 0 0 0 0.10508 0.20179 0 1.49091 -0.40477 0 1.0402 0.14907 0.52069 -2.60165
ASP_20 -5.04105 0.40777 6.85182 -0.10293 0.00936 0.29554 2.996 -2.88068 -0.05559 -0.40069 -3.90121 -0.15753 0 0 0 -0.10772 0 0.13264 0.01543 0 2.36201 0.6027 0 -2.3716 0.10525 0.37825 -0.86223
PHE_21 -5.49948 0.55391 1.58677 -0.53632 0.01633 0.21138 0.95785 -1.46837 -0 -0 -0.58295 0.16038 0 0 0 0 0 -0.00882 0.06994 0 2.05784 -0.26429 0 1.0402 0.06676 0.40459 -1.23427
VAL_22 -6.61059 0.68475 3.58879 -0.25657 0.14057 0.05083 2.30649 -2.48512 -1e-05 -2e-05 -1.19844 -0.35856 0 0 0 0 0 0.4271 0.01063 0.31322 0 -0.79735 0 1.9342 -0.37748 1.03 -1.59753
ARG_23 -8.16293 0.93191 4.40919 -0.89699 0.2417 0.62079 2.09367 -2.48878 -0.02378 -0.11458 -0.58896 0.51939 0 0 0 0 0 0.05444 0.12624 3.61403 0 -0.06314 0 -1.2888 -0.38697 1.11627 -0.2873
GLU_24 -6.37124 0.56676 6.38194 -0.39428 0.16762 0.57951 3.16599 -2.88121 -0.01738 -0.14383 -3.55674 -0.61731 0 0 0 -1.04093 0 0.12214 0.05741 0 3.5847 0.08049 0 -2.7348 -0.11082 0.62326 -2.5387
THR_25 -4.3684 0.59802 1.40814 -0.13795 0.08382 0.10913 0.89722 -1.2128 -0 -0 -0.51675 -0.77008 0 0 0 0 0 -0.00601 0.06032 0.26259 0 -0.26239 2.29505 -1.0874 -0.07039 0.63589 -2.08198
ARG_26 -7.65141 0.50318 8.71723 -0.69505 0.1926 0.37916 3.75688 -3.57537 -0.02589 -0.12752 -5.80259 0.0943 0 0 0 -1.14865 0 0.05039 0.2399 2.94706 0 -0.14028 0 -1.2888 -0.22178 0.98142 -2.81519
ASN_27 -5.69493 0.16991 4.57565 -0.16994 0.04251 0.24392 2.58153 -2.31858 -0.01385 -0.10368 -2.93538 -0.49001 0 0 -0.7025 0 0 -0.03833 0.13351 0 2.16835 0.22892 0 -0.93687 -0.02878 0.89094 -2.39759
GLU_28 -5.90895 0.38198 5.5634 -0.2801 0.05868 0.3178 2.49141 -2.59996 -0.03191 -0.25033 -3.98862 -0.19471 0 0 -0.10369 -1.16622 0 0.19731 0.20485 0 3.68411 -0.04501 0 -2.7348 -0.11116 0.5236 -3.9923
HIS_29 -9.00023 1.13284 7.14039 -0.71294 0.01674 0.83958 2.32608 -3.52143 -0.04165 -0.22203 -2.49428 -0.8425 0 0 0 0 0 0.10846 0.11733 0 2.2737 -0.28619 0 -0.45461 -0.23141 0.76533 -3.08684
ARG_30 -5.07979 0.37653 4.14969 -0.43417 0.04467 0.23333 1.99468 -2.02078 -0 -0 -1.65045 -0.02144 0 0 0 -1.16622 0 0.03717 0.27442 2.21185 0 -0.25439 0 -1.2888 0.32121 1.10088 -1.17162
VAL_31 -3.50224 0.98374 2.05006 -0.32791 0.3022 0.08057 1.01169 -1.33461 -0.00335 -0.05297 0.60795 -0.82442 0 0 0 0 0 0.10994 0.00404 0.18334 0 0.35652 0 1.9342 0.96462 0.85854 3.40192
ARG_32 -5.67888 0.86419 3.5928 -0.57596 0.0839 0.38113 1.54657 -1.77939 -0.00836 -0.08795 -2.03861 -0.17027 0 0 -1.08566 0 0 0.20063 0.95603 1.94305 0 0.26555 0 -1.2888 0.78305 1.0413 -1.05569
GLN_33 -5.90235 0.91409 4.77894 -0.28337 0.06544 0.16153 2.17371 -2.40679 -0.05718 -0.32811 -2.34653 -0.01003 0 0 0 0 0 0.01279 0.02903 0 3.35794 0.07781 0 -0.18838 0.37152 1.42011 1.84015
ARG_34 -10.344 1.22624 8.69926 -0.60079 0.14017 0.36024 3.73126 -3.92694 -0.06676 -0.38695 -3.48172 0.09246 0 0 -0.10369 0 0 -0.0034 0.17484 2.34213 0 -0.1226 0 -1.2888 0.15124 1.33662 -2.0712
ASP_35 -3.87781 0.51477 3.6666 -0.1187 0.01083 0.35364 1.48287 -1.69357 -0 -0 -2.3782 -0.51689 0 0 -0.74844 -0.89886 0 -0.03651 0.04149 0 3.30867 -0.69946 0 -2.3716 0.07499 1.14116 -2.74501
ASP_36 -3.29237 0.38603 4.19914 -0.1323 0.10453 0.42112 1.20995 -1.86521 -0.01623 -0.21192 -1.678 -0.96094 0 0 0 -0.62249 0 0.01362 0.06646 0 2.37749 -0.42266 0 -2.3716 0.22591 0.81455 -1.75491
HIS_D_37 -7.5307 0.59041 6.53025 -0.36669 0.01021 0.44809 3.83305 -3.33844 -0 -0 -4.51761 -0.53239 0 0 -0.74844 -1.093 0 -0.01883 0.03522 0 2.41879 -0.28567 0 -0.45461 0.05306 0.63314 -4.33415
TYR_38 -7.87133 1.08207 6.63744 -0.59574 0.04025 0.29655 3.6944 -3.24203 -0.00016 -0.00161 -4.73585 -0.11488 0 0 -0.86137 -0.7607 0 0.00749 0.02672 0 1.89025 -0.42589 0.07363 1.2797 0.02679 1.10788 -2.44638
PRO_39 -6.03769 0.77734 3.66903 -0.06374 0 0.04032 1.91559 -1.67138 -0 -0 -1.84555 0.58364 0 0 0 0 0 -0.11463 0.04848 0.15459 0 -0.59932 0 -2.4119 0.33001 1.22168 -4.00354
HIS_40 -6.00335 0.68958 5.71337 -0.70334 0.01317 0.81012 1.08981 -2.51759 -0 -0 -1.57857 -1.94114 0 0 0 -1.13584 0 0.02702 0.22503 0 1.85235 -0.06951 0 -0.45461 0.07589 0.61798 -3.28964
GLU_41 -6.66018 0.48148 7.86657 -0.21443 0.05047 0.33043 4.24907 -3.37149 -0 -0 -4.33704 -0.49345 0 0 -1.59166 -1.1392 0 0.02218 0.02731 0 3.61107 -0.11935 0 -2.7348 -0.00666 0.44678 -3.58289
VAL_42 -7.99473 1.05901 2.5878 -0.28456 0.1557 0.05548 2.19246 -2.3803 -0 -0 -1.5254 -0.00954 0 0 0 0 0 -0.00701 0.00477 0.07202 0 -0.42765 0 1.9342 0.20745 0.54213 -3.81815
PHE_43 -7.32698 1.36395 4.35844 -1.09206 0.13508 0.42118 2.41953 -2.22719 -0.00016 -0.00161 -1.2223 -0.08186 0 0 0 0 0 -0.01226 0.72152 0 1.9229 -0.44899 0 1.0402 5.7934 1.71845 7.48124
PRO_44 -5.50051 1.23868 2.76349 -0.09244 0.00043 0.05533 0.15219 -1.25656 -0 -0 -0.19324 0.59933 0 0 0 0 0 0.1167 0.05059 0.58569 0 -0.41667 0 -2.4119 5.88029 2.14 3.7114
HIS_D_45 -5.40342 0.67777 5.14765 -0.43072 0.07663 0.56417 2.23998 -2.43658 -0.01063 -0.02317 -1.64627 -0.30844 0 0 -0.73029 0 0 3.08939 0.00011 0 2.34091 -0.69924 0 -0.45461 0.22425 2.44555 4.66307
PRO_46 -4.18897 0.68144 1.79958 -0.19265 0.11765 0.13613 0.74445 -0.9741 -0.00601 -0.03876 -0.07887 0.0143 0 0 0 0 0 0.54811 0.24021 0.00493 0 0.16938 0 -2.4119 1.36568 2.32791 0.25851
TYR_47 -9.9703 1.40852 5.44258 -0.81324 0.0637 0.09738 3.92543 -3.43143 -0.03123 -0.1818 -1.71664 -0.26058 0 0 -1.22821 0 0 0.26821 0.20338 0 2.07281 0.11638 0.58685 1.2797 1.04368 1.92846 0.80365
ASP_48 -3.10586 0.22246 3.67676 -0.10661 0.00273 0.32297 1.33641 -1.65119 -0 -0 -2.68465 -0.51309 0 0 0 -0.70296 0 -0.05235 0.08032 0 2.25323 -0.30318 0 -2.3716 -0.40242 2.35159 -1.64741
GLY_49 -4.25852 0.97078 3.15908 -0.00109 0 0 1.37742 -1.76433 -0 -0 -1.60996 -0.31239 0 0 -0.52571 0 0 0.43321 0 0 0 -0.56592 0 0.83697 0.84492 1.20441 -0.21113
MET_50 -9.11221 1.17344 3.93792 -0.25168 0.0928 0.10709 2.86344 -2.29017 -0.00947 -0.03519 -2.40769 -0.32498 0 0 0 0 0 -0.02159 0.04718 2.24166 0 0.02169 0 0.60916 0.93425 0.7299 -1.69444
LEU_51 -7.32065 0.58468 4.84902 -0.61526 0.2985 0.21631 2.47364 -2.65793 -0.0701 -0.40832 -2.33942 0.00533 0 0 0 0 0 -0.00073 0.1357 1.36561 0 -0.24429 0 0.18072 -0.11517 0.84707 -2.8153
VAL_52 -7.92277 1.09289 2.74783 -0.36262 0.29183 0.08726 2.23827 -2.53634 -0.00947 -0.03519 -2.55143 0.0064 0 0 0 0 0 -0.01359 0.16634 0.73738 0 -0.6176 0 1.9342 -0.14242 0.76318 -4.12585
SER_53 -5.11918 0.71928 4.49932 -0.04533 0.01624 0.08641 2.91777 -2.30458 -0.01675 -0.1002 -2.23829 -0.60926 0 0 0 0 0 -0.05563 0.0022 0.32008 0 0.5148 0.62294 -0.77834 0.37236 1.07765 -0.1185
LYS_54 -8.48321 1.6463 8.35178 -0.66169 0.22889 0.57602 3.58983 -3.80018 -0.03901 -0.16336 -1.61526 0.40411 0 0 0 0 0 0.12989 0.18448 2.75732 0 0.0074 0 -1.5107 0.36618 1.14211 3.1109
ALA_55 -4.32439 0.57264 2.18832 -0.02494 0.00024 0 1.78904 -1.81843 -0 -0 -0.51503 -0.41007 0 0 0 0 0 -0.10825 0 0 0 -0.23986 0 1.8394 -0.4557 0.75841 -0.74863
VAL_56 -5.04317 0.52962 2.61344 -0.30211 0.22933 0.07017 1.72799 -1.93225 -0.00603 -0.03319 -0.2848 -0.42508 0 0 0 0 0 0.05976 0.02677 0.35664 0 -0.38587 0 1.9342 -0.25512 0.32306 -0.79663
VAL_57 -6.04316 0.89813 1.72486 -0.31453 0.27061 0.07201 1.57413 -1.73238 -0 -0 -0.49946 -0.02291 0 0 -0.69992 0 0 0.06985 0.04588 0.10024 0 -0.18532 0 1.9342 0.08983 0.49562 -2.22234
ASP_58 -5.10724 0.39384 5.98736 -0.1047 0.01189 0.31186 2.58559 -2.6612 -0.01282 -0.07416 -3.02458 -1.32608 0 0 -0.6744 -0.60176 0 -0.01617 0.00738 0 2.21439 -0.0743 0 -2.3716 0.03916 0.5737 -3.92384
GLY_59 -2.79885 0.26515 2.80212 -5e-05 0 0 1.02212 -1.40019 -0.02798 -0.173 -1.73314 -0.41488 0 0 -0.6744 0 0 -0.01233 0 0 0 -1.40148 0 0.83697 -0.46722 0.26207 -3.9151
LEU_60 -4.15072 0.49306 2.50779 -0.57502 0.12432 0.14506 1.43454 -1.54148 -0.01282 -0.07416 -0.97425 0.23543 0 0 0 0 0 0.01348 0.01114 0.74311 0 -0.23267 0 0.18072 -0.49595 0.55365 -1.61477
GLY_61 -1.75307 0.25331 0.93398 -0.00084 0 0 0.33562 -0.64992 -0.01944 -0.06937 -0.36207 -0.26402 0 0 0 0 0 -0.10665 0 0 0 -1.53676 0 0.83697 0.40525 0.85594 -1.14107
GLY_62 -3.28777 0.26523 4.10798 -0.00219 0 0 2.14481 -1.97232 -0 -0 -1.73589 -0.39584 0 0 0 0 0 -0.09274 0 0 0 -1.1807 0 0.83697 0.62217 0.47765 -0.21263
GLY_63 -2.29979 0.16583 2.99607 -4e-05 0 0 1.38811 -1.4425 -0 -0 -1.00376 -0.40275 0 0 -1.14357 0 0 -0.13241 0 0 0 0.41234 0 0.83697 0.42946 0.22376 0.02771
GLU_64 -2.35394 0.22926 3.58229 -0.52305 0.19865 1.45962 0.76952 -1.50861 -0.0089 -0.11164 -1.33726 -2.93035 0 0 0 -1.02938 0 -0.05355 0.02649 0 3.48733 -0.22184 0 -2.7348 -0.10839 0.45045 -2.71808
SER_65 -2.7256 0.39668 3.64696 -0.02925 0.00098 0.0524 1.97239 -1.69767 -0 -0 -1.92155 -0.88161 0 0 0 0 0 0.04135 0.01058 0.14876 0 -0.34336 0.60345 -0.77834 0.3528 0.58415 -0.56688
LYS_66 -3.50975 0.25147 2.37544 -0.53393 0.10277 0.46005 0.74695 -1.20588 -0.00461 -0.08505 0.19096 -0.02181 0 0 0 0 0 0.06121 0.04226 2.43689 0 0.21902 0 -1.5107 0.77719 0.45056 1.24307
TYR_67 -4.73633 0.31478 2.70753 -0.60139 0.1629 0.28778 1.51874 -1.64 -0.02613 -0.13635 -1.64537 -0.08996 0 0 -0.3763 0 0 0.17858 0.05849 0 2.45829 -0.20007 0.01025 1.2797 -0.02105 0.78247 0.28655
THR_68 -3.8529 0.45848 3.26658 -0.16103 0.06425 0.05586 1.89346 -1.78938 -0.00461 -0.08505 -1.133 -0.17204 0 0 0 0 0 -0.06063 0.04539 0.08372 0 0.05803 2.29752 -1.0874 -0.35241 0.94 0.46484
ARG_69 -8.09783 0.83808 5.00967 -0.75491 0.16842 0.46114 2.65246 -2.62165 -0 -0 -0.55972 0.42297 0 0 0 0 0 -0.04847 0.10963 3.1259 0 -0.18675 0 -1.2888 -0.46031 0.66058 -0.56958
ALA_70 -4.6363 0.74398 3.90244 -0.0243 1e-05 0 1.76483 -2.22827 -0 -0 -0.76433 -0.39497 0 0 0 0 0 -0.07919 0 0 0 -0.30894 0 1.8394 -0.62368 0.50293 -0.30639
GLN_71 -7.40098 0.69692 5.97634 -0.2477 0.04041 0.19177 3.21345 -3.06588 -0 -0 -2.03563 -0.47575 0 0 0 0 0 0.01458 0.02915 0 2.67561 0.04317 0 -0.18838 -0.38208 0.45653 -0.45848
ARG_72 -9.3521 0.67179 9.03832 -0.6724 0.16725 0.44218 3.61185 -4.29026 -0.03467 -0.23998 -3.47633 0.17918 0 0 -0.3763 -0.60176 0 0.00753 0.04898 1.90393 0 -0.12437 0 -1.2888 -0.2461 0.48155 -4.15054
LEU_73 -7.25298 0.52535 5.23911 -0.6375 0.31694 0.23417 2.7921 -3.06045 -0 -0 -2.63846 -0.13378 0 0 0 0 0 0.07485 0.17004 1.22715 0 -0.19737 0 0.18072 -0.21519 0.47247 -2.90283
ARG_74 -7.79915 0.39511 7.33581 -0.57219 0.12414 0.32815 3.53869 -3.6033 -0.01013 -0.14379 -3.25694 0.28571 0 0 0 0 0 -0.03853 0.05987 1.91262 0 -0.1381 0 -1.2888 -0.22658 0.46805 -2.62934
TYR_75 -10.997 1.28838 4.93895 -0.55716 0.22775 0.26687 2.93112 -3.56645 -0 -0 -2.22688 -0.39872 0 0 -0.69992 0 0 0.04214 0.52939 0 3.74587 -0.18319 0.06484 1.2797 -0.32227 0.72035 -2.91625
PHE_76 -10.2288 1.67196 3.97314 -0.55787 0.01315 0.21651 2.11944 -2.8629 -0.0049 -0.03092 -1.42356 -0.00098 0 0 0 0 0 -0.02296 0.31402 0 2.47453 -0.03837 0 1.0402 -0.05355 0.78712 -2.6147
ARG_77 -5.29872 0.12666 5.01753 -0.74797 0.13107 0.50653 1.77838 -2.36918 -0.02117 -0.14011 -1.89434 0.39205 0 0 0 -0.76496 0 0.03785 0.04489 2.3242 0 -0.03785 0 -1.2888 0.1983 0.48876 -1.51689
ASN_78 -5.36882 0.1818 5.23622 -0.19721 0.01322 0.31978 1.81348 -2.42502 -0 -0 -2.41317 -0.67274 0 0 0 -0.76496 0 -0.03795 0.12305 0 3.11143 0.10071 0 -0.93687 0.52221 0.30457 -1.09025
GLY_79 -4.23976 0.22268 4.47334 -0.00034 0 0 2.51869 -2.24477 -0 -0 -3.02049 -0.16971 0 0 0 0 0 -0.02226 0 0 0 -1.51508 0 0.83697 0.39184 0.19472 -2.57418
MET_80 -9.78887 2.00508 3.86985 -0.46611 0.26564 0.30471 2.87795 -2.35652 -0.00563 -0.03859 -2.33693 -0.08703 0 0 0 0 0 -0.01563 0.09344 2.26113 0 -0.17999 0 0.60916 -0.12087 0.75725 -2.35196
LYS_81 -5.14021 0.45026 5.74348 -0.31165 0.03097 0.14696 2.91258 -2.59819 -0 -0 -3.4842 -0.04872 0 0 -0.64492 0 0 0.1165 0.04016 1.73125 0 -0.07136 0 -1.5107 -0.46974 0.89146 -2.21607
HIS_D_82 -4.60223 0.42565 4.63987 -0.62388 0.00553 0.61404 1.52447 -2.1983 -0.01839 -0.23144 -1.00255 -0.31783 0 0 0 0 0 0.07316 0.09529 0 1.68314 -0.24682 0 -0.45461 -0.09826 0.40198 -0.33118
PHE_83 -9.66413 1.24739 3.70733 -0.86993 0.04775 0.28672 2.21708 -2.43899 -0 -0 -1.30209 0.02915 0 0 -1.08566 0 0 -0.02824 0.20531 0 1.92658 -0.34876 0 1.0402 0.17977 0.44562 -4.40491
PHE_84 -9.99049 1.78229 2.53404 -0.57984 0.17891 0.30946 1.53723 -2.25455 -0 -0 -1.51751 -0.04174 0 0 0 0 0 -0.06346 0.01274 0 2.86157 -0.19218 0 1.0402 -0.28231 0.64094 -4.02469
ARG_85 -4.35508 0.20572 4.60536 -0.59523 0.10036 0.40599 1.22194 -2.0751 -0 -0 -1.29351 0.0107 0 0 0 0 0 -0.00659 0.09383 2.22928 0 -0.19915 0 -1.2888 -0.22641 0.57225 -0.59442
LEU_86 -7.59462 1.27939 2.69206 -0.51977 0.2388 0.14842 1.57581 -1.90504 -0.0078 -0.07719 -0.69529 0.04417 0 0 0 0 0 -0.04312 0.47268 1.06194 0 -0.30647 0 0.18072 0.385 1.20149 -1.86882
PRO_87 -4.18213 0.69125 3.03155 -0.12048 0.00347 0.08788 1.52938 -1.19157 -0.00146 -0.00602 -1.64895 0.23199 0 0 0 0 0 -0.0788 0.05017 0.11134 0 -0.9829 0 -2.4119 0.01574 1.34443 -3.527
ASP_88 -2.65745 0.50479 4.71888 -0.11661 0.02449 0.36584 2.80469 -1.92551 -0.00369 -0.0606 -5.5425 -1.03548 0 0 -0.64492 0 0 0.05005 0.05609 0 1.98549 0.00184 0 -2.3716 1.73462 0.82232 -1.28925
ASN_89 -3.44669 0.11892 3.69903 -0.19412 0.05126 0.31522 1.39204 -1.68241 -0 -0 -1.86318 -0.40332 0 0 -1.17953 0 0 -0.0047 0.01336 0 1.98714 -0.45509 0 -0.93687 1.66247 0.65066 -0.27582
MET_90 -8.64288 1.3902 4.35872 -0.44874 0.19582 -0.01649 1.96443 -2.16526 -0.00146 -0.00602 -1.90274 0.32403 0 0 0 0 0 0.22456 0.05163 2.13948 0 -0.0323 0 0.60916 -0.67553 0.73145 -1.90195
GLN_91 -6.37509 0.68495 6.37159 -0.71741 0.34961 0.82822 3.32461 -3.01408 -0.00398 -0.04077 -3.60272 -0.76938 0 0 -0.47568 -0.7513 0 -0.02048 0.10424 0 2.09914 -0.09461 0 -0.18838 -0.32273 1.19455 -1.41971
THR_92 -4.85574 0.35474 3.18469 -0.22024 0.15565 0.09479 2.26415 -1.84348 -0.00412 -0.02807 -2.65826 -1.18435 0 0 0 0 0 -0.00791 0.00604 0.39862 0 0.11552 2.31893 -1.0874 -0.00411 0.9178 -2.08276
MET_93 -7.41955 0.62717 3.78366 -0.53199 0.22941 0.03591 2.33869 -2.15444 -0.00166 -0.0093 -2.19743 -0.15454 0 0 0 0 0 0.09624 0.17924 1.3788 0 0.1892 0 0.60916 0.48639 0.61591 -1.89911
GLY_94 -3.93167 0.2562 2.95297 -0.00104 0 0 1.35007 -1.66479 -0 -0 -1.17783 -0.33892 0 0 0 0 0 -0.05172 0 0 0 -0.29404 0 0.83697 0.80371 0.74103 -0.51905
ASP_95 -5.57886 1.05848 6.1855 -0.11192 0.02984 0.32621 2.74296 -2.8285 -0.01497 -0.13997 -2.88658 -0.08995 0 0 0 0 0 0.14941 0.0078 0 2.19258 0.13028 0 -2.3716 0.28483 0.68267 -0.23179
CYS_96 -7.83072 1.56689 3.25392 -0.07058 9e-05 0.04365 2.30962 -2.15867 -0 -0 -1.95229 -0.38223 0 0 -0.79029 0 0 0.01288 0.05936 0.46838 0 0.23517 0 3.6196 -0.31528 0.64596 -1.28454
GLY_97 -4.51456 1.17309 3.45047 -7e-05 0 0 2.36569 -2.08798 -0 -0 -0.28437 -0.39072 0 0 0 0 0 -0.15339 0 0 0 -1.51185 0 0.83697 -0.64453 0.57087 -1.19038
ALA_98 -5.67088 0.64214 2.66613 -0.02376 0 0 2.36491 -2.18605 -0 -0 -1.1983 -0.39983 0 0 0 0 0 -0.03089 0 0 0 -0.18409 0 1.8394 -0.80828 0.50105 -2.48845
PHE_99 -8.10597 1.78188 1.43116 -0.62339 0.30501 0.35811 1.49885 -2.01908 -0 -0 -0.88131 -0.44239 0 0 0 0 0 -0.00328 0.9576 0 3.17495 0.22155 0 1.0402 -0.3929 0.75362 -0.94541
THR_100 -4.33323 0.42286 2.95424 -0.12989 0.06994 0.08079 2.11303 -1.89713 -0 -0 -0.63852 -0.93309 0 0 0 0 0 -0.04372 0.10298 0.04121 0 -0.50183 2.2709 -1.0874 -0.18809 0.60141 -1.09553
TYR_101 -9.92164 1.25968 5.21208 -0.6059 0.04067 0.32744 3.64031 -3.22648 -0.00269 -0.04999 -3.26435 -0.2647 0 0 0 0 0 0.07311 0.02272 0 2.0734 -0.21691 0.02161 1.2797 -0.20171 0.78723 -3.01643
VAL_102 -5.01813 1.02689 2.40534 -0.30235 0.24759 0.05552 1.5776 -1.95332 -0 -0 -0.08169 0.32328 0 0 0 0 0 -0.19765 0.01058 0.32074 0 0.64239 0 1.9342 0.26148 0.92808 2.18056
ASN_103 -2.76664 0.4444 2.12136 -0.19381 0.03465 0.30349 0.47819 -1.22222 -0 -0 -0.07514 -0.4715 0 0 0 0 0 -0.07076 0.01101 0 2.12013 -0.63554 0 -0.93687 0.05791 0.69285 -0.10849
GLN_104 -3.94177 0.51769 4.06239 -0.5896 0.06976 0.61983 2.00319 -1.89397 -0 -0.00012 -1.43772 -0.82238 0 0 -0.67339 0 0 -0.02203 0.08428 0 2.46343 -0.03263 0 -0.18838 0.07837 0.76056 1.05749
ASP_105 -3.51092 0.46414 3.43173 -0.1049 0.00549 0.3098 1.63668 -1.61598 -0.00032 -0.00142 -1.95185 -1.17349 0 0 -0.83312 0 0 -0.01316 0.05847 0 2.30779 -0.27671 0 -2.3716 0.31253 0.72197 -2.60487
VAL_106 -3.06218 0.57762 1.94495 -0.27592 0.19406 0.06206 0.8343 -1.145 -0.00301 -0.05141 -1.60408 -0.3504 0 0 -0.83312 0 0 0.10775 0.00405 0.22719 0 -0.74157 0 1.9342 0.07052 1.21815 -0.89183
PRO_107 -5.74689 1.16579 1.41736 -0.19971 0.01167 0.14911 1.08716 -0.96728 -0 -0 -0.93225 -0.14271 0 0 0 0 0 -0.05582 0.02617 0.82238 0 -0.61419 0 -2.4119 -0.02302 1.84499 -4.56914
PRO_108 -3.68492 0.50481 1.55671 -0.1611 0.06344 0.10391 0.68749 -0.69596 -0 -0 -0.03603 0.20685 0 0 0 0 0 0.02513 0.00875 0.20625 0 -0.96148 0 -2.4119 0.53433 1.24163 -2.81208
TYR_109 -8.4495 1.28965 2.79127 -0.99423 0.10268 0.64945 2.46469 -2.14777 -0 -0 -2.98227 -0.26977 0 0 -0.79029 0 0 0.01941 0.38761 0 1.66225 -0.23032 0.01016 1.2797 0.7365 0.57008 -3.9007
ARG_110 -6.50116 0.81826 6.82971 -0.60526 0.11062 0.30165 4.67301 -3.16029 -0 -0 -5.19982 0.54647 0 0 -0.93433 -1.29266 0 0.08452 0.09261 3.62866 0 -0.04719 0 -1.2888 0.1921 0.70545 -1.04642
VAL_111 -9.42035 1.45759 3.12596 -0.26704 0.13427 0.04456 2.19691 -2.74305 -0 -0 -0.54954 0.39017 0 0 0 0 0 -0.1115 0.19671 1.04824 0 0.31368 0 1.9342 0.13684 0.96136 -1.15101
GLU_112 -6.39024 0.51256 7.47743 -0.46149 0.29097 1.46484 2.78278 -3.03201 -0.02737 -0.14451 -2.2876 -3.07022 0 0 0 -0.71809 0 -0.0331 0.05055 0 4.01919 -0.29896 0 -2.7348 -0.21981 0.76896 -2.05094
GLU_113 -6.96728 0.54377 8.59505 -0.20605 0.03552 0.30058 4.78751 -3.8135 -0.03141 -0.19101 -5.18562 -0.52471 0 0 -0.93433 -0.84471 0 0.02389 0.06742 0 3.75609 -0.32569 0 -2.7348 -0.52113 0.44185 -3.72856
VAL_114 -8.37339 0.77963 4.40738 -0.30914 0.20576 0.0706 2.9314 -3.13058 -0.03901 -0.16336 -1.8691 -0.1043 0 0 0 0 0 0.05451 3e-05 0.08464 0 -0.21317 0 1.9342 -0.26672 0.41928 -3.58134
ILE_115 -9.70479 1.50386 4.99182 -0.54962 0.48169 0.11052 3.13169 -3.31834 -0.01535 -0.0761 -2.01366 -0.00894 0 0 0 0 0 -0.06016 0.0731 0.50818 0 -0.44505 0 0.73287 -0.01011 0.7404 -3.928
GLU_116 -5.25083 0.19993 6.87537 -0.21556 0.04642 0.32412 2.88102 -3.02662 -0.07479 -0.41961 -3.02732 -0.61156 0 0 0 0 0 -0.03589 0.06617 0 3.02733 -0.26477 0 -2.7348 -0.28435 0.73652 -1.78923
PHE_117 -8.44272 0.51716 6.01991 -0.50005 0.12028 0.22368 3.03407 -3.3732 -0 -0 -3.55694 -0.16244 0 0 0 0 0 0.00817 0.06891 0 3.55408 -0.23029 0 1.0402 -0.31324 0.60808 -1.38435
TYR_118 -11.5845 1.12492 6.82898 -0.78087 0.05568 0.26936 3.1873 -4.16349 -0.03075 -0.21228 -1.91794 -0.50329 0 0 0 0 0 0.12396 0.43168 0 2.98837 -0.0236 0.01285 1.2797 -0.0796 1.16014 -1.83337
GLU_119 -7.26065 0.57787 8.17519 -0.32478 0.07478 0.37331 3.57282 -3.63423 -0.01173 -0.06269 -4.38425 -0.64412 0 0 -0.77985 0 0 -0.01333 0.21089 0 3.48461 -0.07116 0 -2.7348 -0.07161 1.04845 -2.47528
THR_120 -6.55287 0.74248 5.13678 -0.21311 0.25591 0.07687 2.30012 -2.71875 -0.03076 -0.22074 -1.81026 -0.0704 0 0 0 0 0 -0.02154 0.05673 0.09005 0 0.05044 2.29856 -1.0874 0.03497 0.65437 -1.02853
SER_121 -6.54198 1.102 5.41837 -0.03484 0.00167 0.02503 2.63191 -2.66295 -0 -0 -3.13066 0.06523 0 0 0 0 0 -0.05542 0.00047 1.18783 0 -0.36987 1.72736 -0.77834 -0.23227 0.86879 -0.77765
ARG_122 -6.02133 0.57823 5.74523 -0.47697 0.0878 0.3112 1.6983 -2.88511 -0.04982 -0.3593 -2.59774 -0.18672 0 0 0 0 0 -0.00755 0.45007 1.65268 0 -0.12727 0 -1.2888 -0.2579 0.80034 -2.93466
PHE_123 -10.2218 1.79641 3.47081 -0.5882 0.03017 0.24866 1.66681 -2.68055 -0 -0 -0.89021 0.19627 0 0 0 0 0 -0.00522 0.05405 0 2.09007 -0.20354 0 1.0402 -0.19869 0.9484 -3.24639
ASN_124 -4.92048 0.33639 3.79282 -0.18435 0.14265 0.28682 2.44602 -2.09634 -0.01576 -0.13888 -2.44277 -0.34279 0 0 0 -0.7513 0 0.0282 0.09447 0 1.50803 0.1816 0 -0.93687 -0.15947 1.21301 -1.95899
TYR_125 -8.45181 1.04284 4.24699 -0.62917 0.04071 0.33983 3.22442 -2.57194 -0 -0 -3.70266 -0.0898 0 0 0 -1.3761 0 0.09471 0.0502 0 2.28521 -0.32726 0.33619 1.2797 -0.11659 1.14308 -3.18146
GLY_126 -3.99221 0.26332 3.08163 -0.00134 0 0 2.01383 -1.84854 -0.02902 -0.1693 -2.65088 -0.34444 0 0 0 0 0 0.14293 0 0 0 0.37554 0 0.83697 0.39879 0.7114 -1.21133
VAL_127 -7.79214 1.18228 1.76432 -0.32736 0.1288 0.07111 1.7987 -2.25678 -0 -0 -1.15223 0.18955 0 0 0 0 0 -0.02276 0.02417 1.07768 0 -0.35757 0 1.9342 0.35973 0.52732 -2.85099
SER_128 -6.41358 0.83175 3.85045 -0.03773 0.00334 0.07566 1.91562 -2.27122 -0.00719 -0.09895 -2.65139 -0.21858 0 0 -0.58588 0 0 0.11846 0.41144 0.13135 0 -0.50109 1.72682 -0.77834 -0.43402 0.99377 -3.93932
LEU_129 -8.59336 1.10147 1.34329 -0.43756 0.16662 0.06129 1.2276 -1.97323 -0 -0 -0.94562 0.39548 0 0 -0.58588 0 0 0.10268 0.09162 0.2903 0 0.03387 0 0.18072 -0.27342 0.90271 -6.91141
ASP_130 -6.37737 1.07574 5.16246 -0.25486 0.12018 0.98998 1.99122 -2.68959 -0.00103 -0.00329 -2.94813 -0.90042 0 0 0 -0.37434 0 0.19175 0.06093 0 1.99034 -0.32554 0 -2.3716 0.04509 0.71079 -3.9077
HIS_131 -6.66806 0.58412 5.90508 -0.51311 0.09054 0.37954 1.71296 -2.62787 -0 -0 -0.76503 -0.54033 0 0 -0.79494 0 0 0.0386 0.0671 0 2.48069 -0.24002 0 -0.45461 0.40593 0.73224 -0.2072
ILE_132 -7.10933 0.62787 3.47654 -0.6038 0.41756 0.10737 1.52125 -2.44337 -0.00105 -0.00338 -1.57088 0.70397 0 0 -1.21945 0 0 0.25982 0.00374 0.95148 0 -0.19134 0 0.73287 0.0408 0.9773 -3.32201
ILE_133 -6.99657 1.36771 2.44636 -0.4754 0.35572 0.10495 1.26218 -2.02623 -0 -0 0.08131 0.30222 0 0 0 0 0 -0.0251 0.16794 0.3655 0 -0.45515 0 0.73287 -0.54771 1.03288 -2.30653
PHE_134 -4.30932 0.38956 3.27037 -0.62158 0.02548 0.00127 1.57132 -1.78921 -0 -0 -0.211 -0.45273 0 0 0 0 0 0.10664 0.15401 0 3.16205 -0.16812 0 1.0402 -0.38645 0.64293 2.42541
GLY_135 -1.31373 0.11265 1.43994 -0.00018 0 0 0.42632 -0.75672 -0 -0 -0.27593 -0.24018 0 0 0 0 0 -0.0833 0 0 0 0.73304 0 0.83697 -0.04508 0.30588 1.13967
TYR_136 -6.46554 0.81073 3.3126 -0.64905 0.02385 0.0318 1.48114 -2.15428 -0.01867 -0.17905 -0.69315 -0.29737 0 0 0 -0.56795 0 0.01799 0.0097 0 2.62274 -0.00561 0.02215 1.2797 -0.15689 0.22963 -1.34551
GLU_137 -2.91466 0.16226 2.87677 -0.28177 0.04459 0.34084 1.5859 -1.42004 -0.0161 -0.10823 -1.4782 -0.23387 0 0 0 0 0 -0.11124 0.01825 0 2.73841 -0.07406 0 -2.7348 -0.40075 0.24659 -1.76008
LYS_138 -2.19802 0.48952 1.96846 -0.37793 0.0475 0.18132 0.47185 -0.88755 -0 -0 0.48187 0.14883 0 0 0 0 0 0.08361 0.00038 1.44445 0 -0.03524 0 -1.5107 -0.09677 0.8758 1.08738
PRO_139 -2.57907 0.37112 1.65109 -0.07758 0 0.04669 0.63317 -0.69208 -0 -0 0.51718 0.56493 0 0 0 0 0 -0.18624 0.00412 0.41335 0 -0.59926 0 -2.4119 -0.06592 1.28812 -1.12229
GLY_140 -2.97629 0.50229 2.50581 -5e-05 0 0 0.8001 -1.41355 -0.00322 -0.03547 -1.86951 -0.39552 0 0 0 0 0 -0.18307 0 0 0 -1.45578 0 0.83697 -0.68955 0.60305 -3.77381
GLU_141 -3.8297 0.32623 3.42917 -0.21923 0.03793 0.33188 1.05188 -1.56521 -0.02985 -0.21499 -0.67 -0.45188 0 0 0 0 0 -0.01665 0.00415 0 3.25698 -0.04323 0 -2.7348 -0.69161 0.3145 -1.71446
SER_142 -2.93052 0.30333 2.17959 -0.03117 0.00171 0.05163 0.87301 -1.2081 -0 -0 -0.64762 -1.04537 0 0 0 0 0 0.01807 0.01164 0.25845 0 -0.31429 0.60405 -0.77834 -0.44717 0.36169 -2.73942
PHE_143 -2.36442 0.4189 2.28576 -0.60834 0.07415 0.30637 0.78426 -1.10007 -0 -0 0.09371 -0.10546 0 0 0 0 0 -0.05851 0.06081 0 2.64814 0.1335 0 1.0402 -0.428 0.35071 3.53172
SER_144 -2.17239 0.19407 2.92639 -0.03288 0.00011 0.05858 1.43526 -1.32192 -0.03333 -0.22544 -0.50095 -1.01758 0 0 -0.86157 -0.56795 0 -0.06009 0.15657 0.18358 0 -0.23168 0.67095 -0.77834 -0.46375 0.39253 -2.24982
GLY_145 -2.35996 0.24669 3.1568 -6e-05 0 0 1.87189 -1.56018 -0 -0 -1.78832 -0.40537 0 0 0 0 0 -0.14556 0 0 0 -1.49088 0 0.83697 -0.75932 0.2735 -2.12381
GLU_146 -5.54317 0.58167 6.41776 -0.67002 0.21239 1.26777 3.44276 -2.9841 -0.01588 -0.14657 -3.44154 -0.64098 0 0 -0.86157 -1.08174 0 -0.04825 0.03685 0 3.54251 -0.34171 0 -2.7348 -0.6254 0.34632 -3.2877
VAL_147 -6.76069 0.92114 3.23083 -0.3159 0.21769 0.07229 1.5765 -2.2857 -0.05176 -0.37135 -1.4486 -0.15397 0 0 0 0 0 0.04782 0.00165 0.12957 0 -0.16246 0 1.9342 -0.24973 0.42599 -3.24249
LEU_148 -6.37406 0.5922 5.24125 -0.69111 0.23819 0.27651 2.20653 -2.74194 -0.00811 -0.09996 -1.09582 0.09361 0 0 0 0 0 0.06174 0.00112 0.97311 0 -0.26206 0 0.18072 -0.1605 0.4189 -1.14967
ALA_149 -5.83301 0.374 5.70528 -0.02197 0 0 2.48014 -3.22609 -0 -0 -1.88947 -0.36296 0 0 0 0 0 0.05263 0 0 0 -0.33498 0 1.8394 -0.38259 0.3894 -1.21021
GLU_150 -7.7738 0.75651 9.63685 -0.22654 0.03461 0.31266 3.67614 -4.17055 -0.0205 -0.1583 -4.51664 -0.61682 0 0 0 -0.89307 0 -0.043 0.05702 0 3.0046 -0.26805 0 -2.7348 -0.53757 0.65637 -3.82488
CYS_151 -8.96272 0.92182 6.87095 -0.04947 0 0.01605 4.04502 -3.35419 -0.00043 -0.003 -3.73916 0.02305 0 0 0 0 0 0.03427 0.08335 0.28772 0 0.26199 0 3.6196 -0.1126 0.67698 0.61925
ARG_152 -6.66204 0.41914 7.15619 -0.70294 0.09722 0.43539 2.55117 -3.40833 -0 -0 -2.02401 0.32947 0 0 0 0 0 0.04886 0.06537 1.44025 0 -0.0961 0 -1.2888 -0.04115 0.33362 -1.3467
ARG_153 -6.35136 0.38766 7.93615 -0.68386 0.05734 0.42978 3.36133 -3.58977 -0 -0 -3.88421 0.28963 0 0 0 -1.08174 0 0.06491 0.02839 1.43723 0 -0.07622 0 -1.2888 -0.40145 0.61237 -2.7526
ARG_154 -11.3724 1.01841 12.1726 -0.63625 0.13799 0.39078 5.02071 -5.22534 -0.01326 -0.10327 -5.79122 0.23614 0 0 -0.54605 -0.89307 0 -0.01207 0.04206 1.9045 0 -0.11971 0 -1.2888 -0.4369 0.74412 -4.77105
GLN_155 -8.20794 0.72585 8.40382 -0.26792 0.01802 0.1767 3.91915 -3.89069 -0 -0 -4.40416 -0.21355 0 0 0 -1.31044 0 -0.03022 0.04556 0 4.34405 0.06163 0 -0.18838 -0.26354 0.61922 -0.46285
ASP_156 -4.06908 0.11115 5.40852 -0.10819 0.01032 0.32964 2.33866 -2.4685 -0 -0 -2.93527 -0.32513 0 0 0 0 0 -0.03146 0.01146 0 1.73269 0.26568 0 -2.3716 -0.11425 0.44207 -1.77329
ILE_157 -5.92202 0.34497 5.39972 -0.66306 0.47029 0.15202 2.35544 -2.64937 -0 -0 -2.19321 0.23724 0 0 0 0 0 -0.04751 0.00015 0.62366 0 -0.47505 0 0.73287 -0.08654 0.38871 -1.33168
THR_158 -7.69871 0.37556 6.41364 -0.2019 0.09694 0.0733 3.99526 -3.43169 -0.00719 -0.09895 -4.25646 -0.0291 0 0 -0.79494 0 0 -0.01226 0.00589 0.06043 0 -0.01275 2.2963 -1.0874 0.07262 0.44187 -3.79953
LEU_159 -7.58113 0.58886 3.76346 -0.50764 0.34266 0.12668 3.05666 -2.88513 -0.00155 -0.0087 -2.51941 0.24483 0 0 0 0 0 0.07063 0.02678 0.32356 0 -0.30051 0 0.18072 -0.09041 0.46417 -4.70547
THR_160 -4.55202 0.16548 5.83304 -0.20089 0.12128 0.0726 2.7748 -2.69842 -0 -0 -2.6186 -0.10307 0 0 0 0 0 0.00182 0.00017 0.06046 0 -0.01454 2.28815 -1.0874 -0.08926 0.36252 0.31612
LEU_161 -8.68322 0.5132 4.95109 -0.47362 0.20607 0.10737 2.71098 -3.25971 -0 -0 -2.65 0.22122 0 0 0 0 0 0.02652 0.15031 0.42994 0 -0.25625 0 0.18072 -0.05681 0.28639 -5.59578
ALA_162 -6.6265 0.35758 4.52886 -0.02222 0 0 3.33983 -2.98042 -0 -0 -2.84431 -0.35157 0 0 0 0 0 -0.02818 0 0 0 -0.242 0 1.8394 -0.33871 0.34712 -3.02113
GLN_163 -5.88132 0.23859 5.67843 -0.79658 0.08758 0.82731 2.67368 -2.75662 -0 -0 -2.51785 -0.81001 0 0 0 0 0 -0.02626 0.07276 0 3.02646 -0.01334 0 -0.18838 -0.2848 0.2717 -0.39867
ASP_164 -5.08186 0.16296 6.47265 -0.10966 0.01569 0.33764 2.7936 -2.96291 -0.01027 -0.06569 -3.30996 -0.20685 0 0 0 -0.57457 0 0.08476 0.02526 0 1.79125 0.07601 0 -2.3716 -0.19311 0.2307 -2.89595
PHE_165 -13.0062 2.12499 5.18299 -0.74502 0.03644 0.19619 3.43971 -3.94623 -0 -0 -2.70023 -0.1095 0 0 0 0 0 0.0176 0.00534 0 1.73712 -0.48149 0 1.0402 -0.06094 0.56593 -6.70306
LEU_166 -8.87676 1.19872 5.10517 -0.76148 0.4731 0.32966 2.55038 -3.32799 -0 -0 -1.84813 0.13714 0 0 -0.72211 0 0 -0.03116 0.02925 1.0188 0 -0.26412 0 0.18072 -0.08327 1.02694 -3.86515
VAL_167 -5.22474 0.41885 4.88316 -0.31193 0.21277 0.07124 2.37655 -2.61147 -0.018 -0.10896 -1.49209 -0.17122 0 0 0 0 0 -0.0543 0.00036 0.07831 0 -0.27766 0 1.9342 -0.21185 0.78251 0.27573
LYS_168 -5.37659 0.48428 4.91134 -0.72149 0.13993 0.56013 2.15349 -2.18443 -0.02096 -0.06587 -1.958 -0.13529 0 0 0 0 0 -0.06034 0.06554 2.86927 0 -0.05647 0 -1.5107 -0.33046 0.48615 -0.75048
SER_169 -5.81096 0.81071 5.87554 -0.04652 0.00049 0.06932 2.93695 -2.7817 -0.01999 -0.15733 -2.61145 -0.52559 0 0 -0.72211 0 0 -0.02723 0.62208 0.15245 0 -0.3957 2.10156 -0.77834 -0.4575 0.58501 -1.18031
GLN_170 -3.9639 0.39861 4.00836 -0.26281 0.03414 0.19924 1.92934 -1.93001 -0 -0 -0.78307 -0.49327 0 0 0 0 0 -0.08027 0.03997 0 2.93042 -0.17199 0 -0.18838 -0.39077 0.36823 1.64384
LYS_171 -1.6332 0.26823 2.2789 -0.32759 0.05993 0.19568 0.75461 -1.01459 -0.02974 -0.17193 -0.55977 -0.2851 0 0 0 0 0 -0.03997 0.00336 1.7869 0 0.04226 0 -1.5107 -0.33526 0.2033 -0.31467
SER_172 -4.10448 0.26945 4.77355 -0.02942 0 0.05026 2.36377 -2.12483 -0.01333 -0.09744 -1.37171 -1.09024 0 0 -0.92324 0 0 -0.00806 0.01288 1.47117 0 0.01199 0.62347 -0.77834 -0.20785 0.35558 -0.81683
CYS_173 -2.8523 0.169 2.236 -0.05986 0.00531 0.02109 1.15922 -1.07181 -1e-05 -0.00028 -1.44104 -0.28177 0 0 -0.77985 0 0 -0.00753 0.00683 0.50979 0 0.17496 0 3.6196 -0.33928 0.34728 1.41535
PHE_174 -7.93888 1.08583 3.65991 -0.60388 0.05345 0.33648 2.27984 -2.40905 -0.00839 -0.10286 -1.05935 0.27834 0 0 -0.92324 0 0 0.92407 0.00043 0 1.99874 -0.31522 0 1.0402 -0.40493 0.74538 -1.36312
THR_175 -4.9926 1.05506 2.98883 -0.18431 0.17357 0.06785 2.01466 -1.76577 -0.01576 -0.13888 -1.99301 -0.18141 0 0 0 0 0 0.10329 0.04433 0.08068 0 -0.00449 2.34655 -1.0874 -0.15999 1.72824 0.07943
PRO_176 -6.19102 1.21257 2.2992 -0.20098 0.0251 0.14795 1.58117 -1.35274 -0.00264 -0.0089 -2.20251 -0.11346 0 0 0 0 0 0.4198 0.00383 0.20724 0 -0.16344 0 -2.4119 0.14635 1.90083 -4.70355
PHE_177 -10.3346 1.37236 3.50123 -0.5322 0.22526 0.25739 2.79676 -2.90916 -0.01272 -0.09401 -2.69083 0.00973 0 0 0 0 0 0.05864 0.01731 0 4.0531 -0.32268 0 1.0402 0.00518 1.04495 -2.51403
GLY_178 -4.89114 0.21788 3.38995 -0.00053 0 0 2.23399 -2.15472 -0 -0 -2.85213 -0.18074 0 0 0 0 0 -0.06203 0 0 0 -0.28376 0 0.83697 -0.07572 0.45027 -3.37173
VAL_179 -7.61912 1.00414 1.80832 -0.38281 0.35897 0.09666 1.58397 -2.34069 -0 -0 -0.60758 -0.4929 0 0 0 0 0 -0.0184 0.1228 0.89057 0 -0.1965 0 1.9342 0.13466 0.37124 -3.35246
ALA_180 -5.55643 0.38559 1.7178 -0.02518 0.00012 0 2.07307 -2.03202 -0 -0 -2.05252 -0.27034 0 0 0 0 0 -0.01174 0 0 0 0.12125 0 1.8394 0.06031 0.37891 -3.37177
HIS_181 -8.90927 0.99518 6.46442 -0.34556 0.0037 0.33318 2.4907 -3.54389 -0.02752 -0.15747 -1.65401 -0.24742 0 0 -0.47255 -0.37434 0 0.10751 0.63151 0 1.52404 -0.35716 0 -0.45461 0.21252 0.69316 -3.08788
GLY_182 -3.92274 0.61079 2.26243 -0.00024 0 0 1.18176 -1.43048 -0.01583 -0.0753 0.52715 -0.1772 0 0 0 0 0 -0.14006 0 0 0 -1.46843 0 0.83697 0.65929 0.67713 -0.47476
TRP_183 -5.34922 0.5642 2.05067 -1.38527 0.1233 0.60414 1.05893 -1.46886 -0 -0 -0.05586 -0.30032 0 0 0 -0.64838 0 -0.00943 0.29015 0 1.69734 -0.24774 0 1.6906 0.46032 0.35206 -0.57338
ASN_184 -6.74326 0.64078 5.62063 -0.23348 0.01988 0.34933 2.84239 -2.83716 -0 -0 -1.98997 -0.61416 0 0 -1.07391 0 0 -0.05256 0.13506 0 2.46833 0.15327 0 -0.93687 -0.15582 0.28547 -2.12205
LYS_185 -5.69159 0.21882 7.88749 -0.48448 0.17887 0.25124 3.39261 -3.10155 -0 -0 -4.57697 0.13573 0 0 0 -1.3198 0 -0.08385 0.05321 2.49462 0 -0.08221 0 -1.5107 -0.41223 0.27431 -2.37648
LYS_186 -4.62146 0.28446 5.19228 -0.29879 0.02826 0.12925 2.17234 -2.37413 -0 -0 -1.5788 -0.00867 0 0 -1.07391 0 0 0.02746 0.00472 1.81856 0 0.03074 0 -1.5107 -0.35254 0.24283 -1.88809
SER_187 -6.78829 0.41991 6.71481 -0.02733 0 0.02311 2.86927 -3.18563 -0.02095 -0.24612 -2.47076 -0.56666 0 0 0 -0.33348 0 -0.04447 0.08783 0.49076 0 0.29906 1.77344 -0.77834 -0.11896 0.24194 -1.66087
TYR_188 -10.8926 1.3159 5.94081 -0.81069 0.0631 0.27113 3.7493 -3.92664 -0.01192 -0.10903 -2.67768 -0.28607 0 0 0 0 0 0.17886 0.95587 0 2.08813 -0.09362 0.00356 1.2797 -0.07038 0.7114 -2.32087
ARG_189 -8.67228 0.71475 7.81099 -0.79184 0.08291 0.5612 3.43027 -3.65304 -0 -0 -3.60316 0.35164 0 0 0 -1.0303 0 0.07112 0.96578 2.87653 0 -0.09327 0 -1.2888 -0.25358 1.17624 -1.34483
GLN_190 -5.35199 0.30437 6.03726 -0.26801 0.03905 0.20429 2.99296 -2.91655 -0.0118 -0.142 -2.8701 -0.48236 0 0 0 -0.97696 0 0.01674 0.03188 0 2.79164 -0.14788 0 -0.18838 -0.3579 0.75817 -0.53756
SER_191 -6.4229 0.36455 6.13173 -0.02895 0 0.05853 3.76164 -3.20136 -0 -0 -3.07362 -0.76104 0 0 -0.47255 0 0 0.03753 0.00017 0.61482 0 0.35552 1.84517 -0.77834 0.01534 0.25597 -1.29779
VAL_192 -8.78887 1.26421 3.07025 -0.32712 0.28499 0.07574 2.73691 -2.82554 -0 -0 -2.24358 -0.29014 0 0 0 0 0 -0.05469 0.01411 0.09897 0 -0.29434 0 1.9342 0.09325 0.60117 -4.65046
GLU_193 -4.70513 0.28181 4.67109 -0.33314 0.07087 0.38832 2.21332 -2.43459 -0 -0 -1.70966 -0.61358 0 0 0 0 0 -0.00686 0.00732 0 3.09572 -0.09707 0 -2.7348 -0.20799 0.56701 -1.54736
ALA_194 -4.76068 0.49156 3.20849 -0.02238 0 0 2.16891 -2.27024 -0 -0 -1.37514 -0.35504 0 0 0 0 0 0.13489 0 0 0 -0.26145 0 1.8394 -0.37904 0.24121 -1.33951
LEU_195 -10.1957 1.07036 3.74536 -0.50054 0.20911 0.11999 3.06366 -3.26753 -0.0033 -0.03949 -1.58063 0.22739 0 0 0 0 0 0.03151 0.19127 0.36446 0 -0.28178 0 0.18072 -0.37095 0.38721 -6.64888
LEU_196 -7.90144 1.25476 3.84699 -0.52304 0.28528 0.13212 2.46024 -2.79979 -0 -0 -1.60876 0.22914 0 0 0 0 0 0.18903 0.29668 0.27017 0 -0.30242 0 0.18072 -0.32877 0.51644 -3.80264
ALA_197 -2.40557 0.19727 2.51297 -0.02517 0.00032 0 1.15841 -1.4488 -0 -0 -1.15013 -0.41258 0 0 0 0 0 -0.10296 0 0 0 -0.1217 0 1.8394 -0.55969 0.49192 -0.02632
MET_198 -8.89385 1.04707 4.19668 -0.20579 0.02953 0.0847 2.93634 -2.59698 -0.01681 -0.117 -1.58909 -0.31709 0 0 0 0 0 0.02826 0.41012 1.99742 0 0.00054 0 0.60916 -0.52427 0.68643 -2.23464
GLY_199 -1.63915 0.47927 1.07517 -7e-05 0 0 0.0484 -0.77675 -0 -0 -0.01254 -0.36336 0 0 0 0 0 0.12239 0 0 0 0.24659 0 0.83697 0.73501 0.85577 1.60771
TYR_200 -10.3797 1.29078 3.48746 -0.59569 0.04831 0.22578 2.2409 -2.87858 -0.03283 -0.25049 -2.09162 -0.01075 0 0 0 0 0 0.06015 0.2737 0 2.2157 -0.14086 0.28937 1.2797 0.82889 1.09019 -3.04957
LYS_201 -4.66076 0.54808 4.90361 -0.39391 0.04959 0.22611 2.26357 -2.07205 -0.06148 -0.25724 -3.04612 -0.20642 0 0 -0.68759 -0.66972 0 -0.03172 0.10341 2.21925 0 -0.10163 0 -1.5107 -0.05556 1.02785 -2.41343
ASN_202 -7.72191 1.21041 6.27973 -0.15392 0.00095 0.22845 3.21675 -3.08968 -0.00604 -0.07597 -2.55149 -0.49071 0 0 -0.67826 0 0 -0.0211 0.26424 0 1.7743 -0.13537 0 -0.93687 0.06552 0.47315 -2.34783
ILE_203 -7.69198 0.5772 1.58809 -0.44627 0.31684 0.08764 1.95931 -2.13186 -0 -0 -2.01056 0.01772 0 0 0 0 0 0.07507 0.04743 0.35164 0 -0.55661 0 0.73287 -0.07503 0.42555 -6.73295
THR_204 -7.40575 0.77239 4.13868 -0.12559 0.06517 0.087 3.45356 -2.55737 -0.00124 -0.03094 -2.82866 -0.55988 0 0 0 0 0 -0.02847 0.05549 0.04112 0 -0.37765 2.3821 -1.0874 -0.24216 0.5808 -3.6688
MET_205 -9.22584 0.8444 3.12538 -0.19984 0.02714 0.07184 2.54189 -2.22516 -0.00995 -0.06404 -2.64231 -0.48562 0 0 0 0 0 -0.02928 0.19061 2.43308 0 0.13843 0 0.60916 0.07547 0.63933 -4.18532
GLY_206 -3.25613 0.31005 2.83739 -0.00041 0 0 1.01514 -1.54359 -1e-05 -8e-05 -0.5108 -0.20317 0 0 0 0 0 -0.19415 0 0 0 -0.38239 0 0.83697 0.46493 0.51905 -0.10722
GLY_207 -2.45219 0.48628 1.93029 -5e-05 0 0 0.35579 -1.03656 -0 -0 -0.07451 -0.40747 0 0 0 0 0 -0.1763 0 0 0 -1.43147 0 0.83697 -0.28246 0.33805 -1.91364
MET_208 -8.25236 1.22572 1.71992 -0.21694 0.05933 0.08001 0.83779 -1.37609 -0.00917 -0.07127 -0.03685 -0.16474 0 0 0 0 0 0.15919 0.04126 1.88229 0 0.02411 0 0.60916 -0.6982 1.05355 -3.13328
VAL_209 -4.31932 1.38817 2.44809 -0.27283 0.13006 0.0567 1.35695 -1.69226 -0 -0 -0.478 -0.35817 0 0 0 0 0 0.12412 0.03804 0.05313 0 0.47336 0 1.9342 5.59418 3.15102 9.62745
PRO_210 -2.5373 0.75705 1.77141 -0.07775 0 0.04727 0.46089 -0.75973 -0 -0 -0.2367 0.6461 0 0 0 0 0 -0.09425 0.05402 0.47756 0 -0.37685 0 -2.4119 5.49204 2.71421 5.92609
LEU_211 -7.18233 1.32428 3.82982 -0.66801 0.19744 0.25509 1.67084 -2.18408 -0 -0 0.16939 0.07111 0 0 0 0 0 -0.03063 0.08788 1.19921 0 -0.24945 0 0.18072 -0.39628 1.03813 -0.68688
LYS_212 -4.24916 0.59169 5.18985 -0.34578 0.04683 0.18618 2.6831 -2.40632 -0.00223 -0.02141 -2.9774 0.27263 0 0 0 0 0 0.03336 0.05612 1.2645 0 1.1785 0 -1.5107 5.35734 0.79835 6.14545
THR_213 -5.33424 0.56381 3.34802 -0.20659 0.16881 0.07808 2.27627 -2.01786 -0 -0 -2.17835 -0.71546 0 0 0 0 0 -0.0625 4e-05 0.11249 0 0.14507 2.39464 -1.0874 5.7956 0.36324 3.64368
ALA_214 -2.92563 0.21857 3.04149 -0.02271 0 0 1.19382 -1.57809 -0 -0 -0.51638 -0.3414 0 0 0 0 0 -0.06468 0 0 0 -0.35316 0 1.8394 0.00084 0.39925 0.8913
GLN_215 -6.04459 0.52803 5.69492 -0.25716 0.0191 0.18241 3.25508 -2.81687 -0 -0 -3.7394 -0.53347 0 0 0 -0.64838 0 0.22954 0.08463 0 3.10565 -0.17082 0 -0.18838 -0.39542 0.58977 -1.10536
ILE_216 -10.834 1.40802 4.4689 -0.49259 0.31906 0.09684 2.8772 -3.22571 -0 -0 -1.72196 -0.03924 0 0 0 0 0 -0.01648 0.13578 0.52237 0 -0.47316 0 0.73287 -0.08437 0.779 -5.54745
LEU_217 -8.87968 1.19741 5.06474 -0.4916 0.26539 0.11263 2.84805 -3.26136 -0.00223 -0.02141 -2.20357 0.25999 0 0 0 0 0 0.07366 0.04699 0.50872 0 -0.24131 0 0.18072 -0.06941 0.76844 -3.84383
GLU_218 -4.8482 0.21784 6.7091 -0.34752 0.10287 0.41894 2.83996 -2.84739 -0.02084 -0.15811 -2.81912 -0.63906 0 0 0 -0.75197 0 0.02091 0.00108 0 3.32755 -0.21352 0 -2.7348 -0.3647 0.46093 -1.64605
THR_219 -6.1061 0.49293 5.49106 -0.19159 0.08079 0.06507 3.43131 -2.84321 -0 -0 -4.11518 -0.00656 0 0 0 0 0 0.0034 0.01025 0.05248 0 -0.01226 2.29183 -1.0874 -0.14614 0.40899 -2.18033
LEU_220 -9.45542 1.47675 2.93051 -0.50191 0.29967 0.1188 2.72028 -2.78264 -0 -0 -1.9592 0.2832 0 0 0 0 0 0.03436 0.04022 0.29811 0 -0.27148 0 0.18072 -0.04971 0.65654 -5.98119
GLU_221 -4.38788 0.30828 4.31234 -0.21959 0.01992 0.30358 1.45389 -1.99031 -0.02084 -0.15811 -1.40236 -0.59839 0 0 0 0 0 -0.07025 0.01651 0 3.14802 -0.33847 0 -2.7348 -0.51707 0.55944 -2.3161
GLU_222 -5.22602 0.49365 7.06439 -0.20725 0.02698 0.29336 3.13663 -2.77899 -0 -0 -4.23851 -0.52611 0 0 0 -1.59813 0 -0.04776 0.08154 0 2.98553 -0.15646 0 -2.7348 -0.26655 0.31215 -3.38636
ILE_223 -9.44244 2.51035 2.36363 -0.77908 0.79882 0.29 2.30346 -2.35685 -0.02061 -0.07623 -1.88948 0.45742 0 0 0 0 0 0.01072 0.03796 1.26288 0 -0.2469 0 0.73287 0.11277 1.31716 -2.61355
LYS_224 -5.82752 1.04892 4.87689 -0.74702 0.34959 0.85426 2.63296 -2.22362 -0.00749 -0.03701 -1.74769 -0.4767 0 0 0 0 0 0.01415 0.37723 3.67519 0 -0.06056 0 -1.5107 5.72119 2.48681 9.39891
PRO_225 -3.55556 1.01589 2.43457 -0.07775 1e-05 0.04673 0.5415 -1.07347 -0 -0 -0.13348 0.56319 0 0 0 0 0 -0.09364 0.03369 0.39292 0 -0.68369 0 -2.4119 5.67409 1.64331 4.3164
LEU_226 -6.6222 0.85638 2.40409 -0.7279 0.28104 0.20886 2.05541 -1.78243 -0 -0 -1.10903 0.29536 0 0 0 0 0 0.27294 0.26535 2.89153 0 -0.31807 0 0.18072 -0.1993 0.67457 -0.37269
LEU_227 -6.65686 0.96738 1.03095 -0.48036 0.1681 0.08429 1.57381 -1.64572 -0.0281 -0.11323 -0.61335 0.3477 0 0 0 0 0 0.00476 0.06197 0.39035 0 -0.18321 0 0.18072 -0.43594 0.71257 -4.63419
LYS_228 -3.95184 0.48673 3.67164 -0.31477 0.04522 0.15596 1.53613 -1.77433 -0.00987 -0.04481 -1.24557 0.18147 0 0 0 0 0 -0.0388 0.17283 1.97349 0 0.07593 0 -1.5107 -0.47736 0.45871 -0.60992
SER_229 -1.24148 0.04822 1.90505 -0.02918 0.0002 0.04672 0.58142 -0.84356 -0 -0 0.65873 -1.01118 0 0 0 0 0 -0.08823 0.02092 0.15685 0 -0.29818 0.61203 -0.77834 -0.53919 0.15985 -0.63934
ASP_230 -1.57994 0.31827 2.12198 -0.12479 0.03226 0.39241 0.46454 -0.94083 -0.0034 -0.06707 0.26681 -0.28961 0 0 0 0 0 -0.06444 0.00051 0 2.48406 -0.34407 0 -2.3716 -0.71467 0.34084 -0.07873
THR_231 -4.86067 0.57068 3.47901 -0.19817 0.10217 0.07088 2.215 -2.0179 -0.00987 -0.04481 -2.82358 -0.91517 0 0 -0.76824 0 0 0.04108 0.00128 1.17224 0 -0.76773 2.31976 -1.0874 -0.43266 0.6585 -3.29558
GLN_232 -5.42679 0.46741 3.91615 -0.54251 0.06108 0.55227 2.22666 -2.06549 -0.00946 -0.08603 -2.49197 -0.54158 0 0 -0.7589 0 0 0.02999 0.12039 0 2.36242 -0.00553 0 -0.18838 -0.08349 0.63118 -1.83259
VAL_233 -6.72815 0.72797 2.24136 -0.39702 0.55019 0.11203 3.18753 -2.17726 -0.01344 -0.04996 -2.49886 -0.62781 0 0 -0.68079 0 0 -0.04969 0.74511 1.28908 0 -0.63144 0 1.9342 -0.17623 0.6494 -2.5938
HIS_234 -8.46873 0.8397 7.17911 -0.58902 0.01068 0.44609 3.50828 -3.74804 -0.00066 -0.00173 -4.26442 -0.79228 0 0 0 -1.26624 0 -0.05382 0.00184 0 2.32047 0.02716 0 -0.45461 -0.01755 0.60812 -4.71564
LEU_235 -10.0582 1.36053 2.49706 -0.4955 0.20453 0.11824 2.68502 -2.49133 -0.01346 -0.05003 -2.11766 0.10235 0 0 0 0 0 0.10156 0.76495 1.07133 0 -0.34744 0 0.18072 0.11306 0.74879 -5.62545
LEU_236 -6.89145 0.61512 3.46068 -0.49967 0.204 0.11608 1.96858 -2.27647 -0.01977 -0.13705 -1.55293 0.25588 0 0 0 0 0 -0.03718 0.26258 1.05282 0 -0.22017 0 0.18072 -0.09146 0.8587 -2.751
GLY_237 -3.02341 0.33645 2.88966 -5e-05 0 0 1.47674 -1.6341 -0 -0 -3.07707 -0.38419 0 0 -0.59204 0 0 -0.1771 0 0 0 -1.44437 0 0.83697 -0.66727 0.58813 -4.87163
ILE_238 -9.8572 2.82667 3.381 -0.63959 0.74927 0.11553 1.71733 -2.76452 -0.04332 -0.13922 0.87747 0.41026 0 0 0 0 0 0.0395 0.36772 0.90681 0 -0.56736 0 0.73287 -0.7956 2.12409 -0.55829
ALA_239 -3.84521 0.96243 1.01708 -0.02124 0 0 0.5518 -1.16132 -0 -0 0.87662 -0.49211 0 0 0 0 0 0.27579 0 0 0 -0.1039 0 1.8394 0.22863 2.71813 2.84609
ARG_240 -4.75798 0.56627 5.66688 -0.81053 0.14064 0.56657 2.91728 -2.30153 -0.00657 -0.08638 -3.65171 0.40081 0 0 0 -0.85573 0 -0.03245 0.02172 3.35147 0 0.03215 0 -1.2888 0.24231 1.74125 1.85566
PRO_241 -5.62478 1.17897 3.85694 -0.07193 1e-05 0.04427 1.72739 -1.69276 -0 -0 -0.5031 0.60321 0 0 0 0 0 -0.14435 0.04731 0.17558 0 -0.77099 0 -2.4119 0.04339 1.39887 -2.14385
GLU_242 -4.52058 0.20338 6.42371 -0.44353 0.16994 1.38418 2.38333 -2.64089 -0.03458 -0.23201 -2.54982 -3.0646 0 0 0 -0.85573 0 -0.05476 0.05353 0 4.05692 -0.32408 0 -2.7348 -0.06856 0.6476 -2.20135
SER_243 -6.24043 0.81889 5.6703 -0.0229 0 0.02113 3.12676 -2.90017 -0.02801 -0.14563 -2.5576 -0.17046 0 0 0 0 0 0.3644 8e-05 0.54914 0 0.18757 0.68478 -0.77834 -0.34209 0.44971 -1.31287
PHE_244 -9.82318 1.61832 3.23764 -0.87646 0.05082 0.26638 2.82125 -2.9902 -0.00458 -0.03878 -1.76799 -0.14626 0 0 0 0 0 -0.00631 0.52516 0 1.79273 -0.55 0 1.0402 0.10293 0.74108 -4.00725
ALA_245 -5.9914 0.65814 4.03895 -0.02031 0 0 2.03851 -2.77263 -0 -0 -1.63993 -0.35604 0 0 0 0 0 0.01086 0 0 0 -0.23253 0 1.8394 -0.03666 0.60492 -1.85871
ASP_246 -5.69663 0.5011 5.80873 -0.10841 0.00601 0.33046 2.41477 -2.89814 -0 -0 -1.54453 -0.34147 0 0 0 -0.68693 0 -0.03944 0.01753 0 1.76228 -0.0085 0 -2.3716 -0.34829 0.40888 -2.79418
PHE_247 -12.4334 2.24736 2.9671 -0.58691 0.36217 0.29144 3.31656 -3.40679 -0 -0 -3.01561 -0.05556 0 0 0 0 0 -7e-05 0.08899 0 3.08444 -0.09449 0 1.0402 -0.14095 0.63474 -5.7008
ILE_248 -9.07332 1.32897 4.45946 -0.50618 0.31907 0.09534 3.23742 -3.04905 -0 -0 -2.6769 0.40887 0 0 0 0 0 0.0773 0.02951 0.91464 0 0.17143 0 0.73287 -0.08103 0.85993 -2.75165
ARG_249 -6.11803 0.45006 7.01505 -1.08705 0.41598 0.89204 3.17117 -3.0745 -0.00458 -0.0388 -4.31977 -0.15911 0 0 -1.68903 -0.59131 0 -0.11981 0.10315 3.4676 0 -0.14063 0 -1.2888 -0.37751 1.12323 -2.37066
LEU_250 -6.15976 0.61489 3.0625 -0.52032 0.25864 0.15512 1.91926 -1.89804 -0.02332 -0.09384 -0.68682 0.08618 0 0 0 0 0 -0.05646 0.00176 0.17694 0 -0.10188 0 0.18072 -0.51047 0.80883 -2.78607
GLY_251 -3.39126 0.23008 3.32989 -6e-05 0 0 1.73089 -1.75643 -0.02378 -0.11458 -1.06261 -0.33453 0 0 0 0 0 -0.12251 0 0 0 -1.53525 0 0.83697 -0.38877 0.40761 -2.19435
VAL_252 -8.41639 1.38846 2.40812 -0.27389 0.21981 0.05154 1.77204 -2.59826 -0.02332 -0.09384 -1.35814 0.35904 0 0 0 0 0 0.0475 0.00182 0.17624 0 -0.16801 0 1.9342 -0.35161 0.7647 -4.16
THR_253 -6.92434 0.69483 4.97869 -0.1138 0.07608 0.05012 3.80378 -2.79421 -0.02269 -0.14738 -2.64068 -0.88618 0 0 -0.68079 0 0 0.04168 0.00748 0.62546 0 -0.23651 2.31151 -1.0874 -0.10305 0.8186 -2.2288
SER_254 -5.44602 0.81669 5.41882 -0.03701 2e-05 0.07161 3.0114 -2.6187 -0.02269 -0.14738 -3.24657 -0.05942 0 0 0 -0.79525 0 -0.01195 0.01326 0.23919 0 -0.40017 1.72087 -0.77834 0.06434 0.59622 -1.61109
ILE_255 -9.09657 1.82292 3.40014 -0.53797 0.42478 0.14516 2.84637 -2.66418 -0 -0 -2.61367 -0.3611 0 0 0 0 0 0.15379 0.04871 0.46079 0 0.11133 0 0.73287 -0.16867 0.73915 -4.55616
ASP_256 -6.7456 0.81669 9.05582 -0.24874 0.11625 1.07499 4.69383 -4.07072 -0.05704 -0.25246 -5.25556 0.75272 0 0 -0.59204 -0.47098 0 0.02528 0.00395 0 3.75549 0.7365 0 -2.3716 0.2541 0.87493 2.09581
SER_257 -4.68881 0.21324 5.46579 -0.01765 0 0.03226 2.46983 -2.47935 -0.01741 -0.17842 -3.03756 -1.13817 0 0 -0.93169 0 0 0.04252 0.07029 1.31052 0 -0.45466 0.82636 -0.77834 0.59015 0.91331 -1.78778
THR_258 -4.30229 0.45765 3.22218 -0.12228 0.05636 0.06975 1.6514 -1.65195 -0.03352 -0.37039 -2.18929 -0.83988 0 0 0 0 0 -0.04216 0.00599 0.09143 0 -0.69207 2.30007 -1.0874 0.12184 0.70721 -2.64736
THR_259 -4.45418 0.69597 4.53123 -0.20711 0.16051 0.07703 2.54311 -2.11344 -0.01488 -0.20634 -1.26679 -0.32043 0 0 -0.93169 0 0 0.05591 0.00667 0.05268 0 0.00037 2.3123 -1.0874 5.56685 1.45513 6.85549
PRO_260 -5.87289 0.5324 3.41918 -0.06896 0 0.04229 1.79189 -1.67354 -0 -0 -1.4234 0.63937 0 0 0 0 0 -0.13357 0.0026 0.22378 0 0.19307 0 -2.4119 5.66029 1.4634 2.38401
LEU_261 -7.598 0.89166 4.43704 -0.48144 0.19727 0.10737 2.77438 -2.77406 -0 -0 -1.57228 0.2375 0 0 0 0 0 0.0489 0.11657 0.54812 0 -0.21638 0 0.18072 -0.04635 0.41253 -2.73646
GLN_262 -6.76078 0.3216 7.2009 -0.62068 0.06598 0.63652 4.16877 -3.33118 -0.01378 -0.11808 -4.15714 -0.33195 0 0 0 -0.89886 0 0.15787 0.0175 0 2.82451 -0.25244 0 -0.18838 -0.21989 0.53145 -0.96805
GLN_263 -8.30429 0.72909 8.72598 -0.278 0.03093 0.20914 4.70409 -4.18176 -0 -0 -4.99898 -0.33745 0 0 -0.5261 -0.81019 0 0.20373 0.05256 0 4.25227 -0.00921 0 -0.18838 -0.26328 0.58315 -0.4067
ALA_264 -5.2591 0.21184 3.90991 -0.02258 0 0 1.74995 -2.46085 -0.0005 -0.0012 -0.80415 -0.35208 0 0 0 0 0 -0.05232 0 0 0 -0.13585 0 1.8394 -0.2588 0.48977 -1.14653
PHE_265 -8.14869 1.06045 6.20695 -1.12454 0.15971 0.43831 2.41077 -3.22325 -0.01152 -0.12643 -2.40458 0.00884 0 0 -0.83693 0 0 0.02508 0.5043 0 2.21174 -0.13283 0 1.0402 0.13266 0.71559 -1.09418
LYS_266 -3.91744 0.29946 4.04249 -0.39892 0.03721 0.20203 1.58875 -1.82693 -0 -0 -0.92767 -0.09158 0 0 0 0 0 -0.00821 0.02521 2.23432 0 -0.09699 0 -1.5107 0.34293 0.59056 0.58452
ASP_267 -4.85553 0.28879 6.19085 -0.1154 0.02113 0.35827 2.4584 -2.64786 -0 -0 -2.83615 -0.33991 0 0 0 -0.52615 0 0.00765 0.00783 0 2.41891 -0.33457 0 -2.3716 -0.3928 0.32425 -2.34389
ARG_268 -5.15251 0.7014 6.29795 -1.03294 0.33654 0.63139 2.64101 -2.82573 -0 -0 -2.99273 0.12166 0 0 -0.83693 -0.62249 0 -0.0761 0.0947 2.54795 0 -0.16942 0 -1.2888 -0.54124 0.49805 -1.66825
LYS_269 -4.9267 0.56394 4.22104 -0.33885 0.07024 0.21852 1.7152 -2.09686 -0.00023 -0.00141 -0.20318 -0.39828 0 0 0 0 0 0.02702 0.06923 1.4755 0 0.02855 0 -1.5107 -0.05204 0.51964 -0.61936
ASN_270 -2.80585 0.23831 3.36776 -0.18781 0.01989 0.28763 1.31853 -1.59497 -0.01244 -0.13364 -0.92817 -0.47278 0 0 0 0 0 -0.05403 0.00023 0 1.92692 -0.33103 0 -0.93687 -0.28281 0.43465 -0.14647
ASN_271 -3.15905 0.22644 3.74497 -0.34419 0.04494 0.69826 1.13283 -1.61785 -0.01221 -0.13223 -1.62649 -0.61306 0 0 -0.5261 -0.52615 0 0.10808 0.00338 0 2.05214 -0.73625 0 -0.93687 -0.15253 0.45421 -1.91774
TYR_272 -7.48099 0.39756 4.12297 -1.06046 0.07256 0.5743 2.19819 -2.56937 -0.00383 -0.07537 -1.08017 0.00534 0 0 0 0 0 -0.00564 0.59852 0 2.98612 0.0421 0.0144 1.2797 0.10202 0.39785 0.51581
HIS_273 -7.59982 0.99359 5.07096 -0.48587 0.02186 0.50962 1.96454 -2.68356 -0.03918 -0.26336 -1.73304 -0.42718 0 0 -0.953 -0.81019 0 -0.07529 0.11856 0 2.63603 -0.03543 0 -0.45461 0.04348 0.48808 -3.7138
THR_274 -6.91613 1.11025 4.9028 -0.18271 0.10359 0.06547 2.85266 -2.81022 -1e-05 -0.00014 -2.2071 -0.24741 0 0 0 -0.58489 0 0.06438 0.03772 0.0874 0 0.0828 2.35501 -1.0874 0.14072 1.22982 -1.0034
PRO_275 -6.71388 1.09019 3.64431 -0.07114 0 0.04406 1.35589 -1.84246 -0 -0 0.29443 0.62625 0 0 0 0 0 -0.18287 0.01994 0.26249 0 -0.34143 0 -2.4119 -0.0206 1.17131 -3.07543
GLU_276 -6.42867 0.83401 6.52573 -0.50214 0.21636 1.35013 2.87384 -2.7805 -0.01966 -0.23255 -3.72854 -1.437 0 0 -0.96682 -0.96793 0 -0.06805 0.05006 0 4.38411 -0.10353 0 -2.7348 -0.30384 0.63592 -3.40386
GLY_277 -1.85519 0.08365 2.05513 -5e-05 0 0 0.73111 -1.03686 -0 -0 -0.94162 -0.40277 0 0 0 0 0 -0.18552 0 0 0 -1.41501 0 0.83697 -0.83213 0.42488 -2.53741
ARG_278 -4.86714 0.40236 4.40335 -0.60257 0.09248 0.38549 1.74674 -1.89956 -0.00789 -0.08891 -1.59017 0.65118 0 0 0 -0.96793 0 -0.02955 0.12629 1.55004 0 0.13523 0 -1.2888 -0.53425 0.45348 -1.93012
ALA_279 -1.69956 0.18183 0.81887 -0.02161 0 0 0.03248 -0.63933 -0 -0 0.03937 -0.44287 0 0 0 0 0 0.59514 0 0 0 -0.31587 0 1.8394 0.10706 0.7064 1.20132
TYR_280 -4.11766 0.31679 1.85844 -0.71393 0.12642 0.4577 0.94398 -1.31228 -0.02093 -0.17482 -0.78736 -0.07717 0 0 0 -0.58489 0 -0.00571 0.63985 0 1.90817 -0.40587 0.01781 1.2797 -0.07464 0.64777 -0.07864
THR_281 -1.58169 0.09207 0.90517 -0.17566 0.09038 0.06401 0.1472 -0.66388 -0 -0 0.02876 -0.30578 0 0 0 0 0 0.003 0.0095 0.12398 0 -0.10047 2.3301 -1.0874 -0.12191 0.36929 0.12668
ALA_282 -1.27208 0.14887 0.69766 -0.02575 0.0006 0 0.00965 -0.55521 -0.0051 -0.01763 -0.03996 -0.29422 0 0 0 0 0 -0.02514 0 0 0 0.25152 0 1.8394 -0.06415 0.11739 0.76584
VAL_283 -3.34161 0.41933 1.79854 -0.2531 0.13247 0.04993 0.5502 -1.28939 -0.00423 -0.02165 -0.28953 -0.30156 0 0 0 0 0 -0.04879 0.01074 0.3475 0 -0.73624 0 1.9342 -0.28441 0.16705 -1.16052
ARG_284 -3.99926 0.65116 3.41659 -0.70365 0.1302 0.38885 1.73449 -1.62762 -0 -0 -2.27231 0.49089 0 0 0 0 0 0.16615 0.10168 2.71956 0 0.04791 0 -1.2888 -0.39906 0.30147 -0.14174
VAL_285 -6.21721 1.23863 3.0488 -0.26736 0.12071 0.04579 1.9204 -1.82093 -0 -0 -0.63624 0.3439 0 0 0 0 0 -0.0053 0.0034 0.66513 0 0.40112 0 1.9342 5.51113 2.10884 8.39501
PRO_286 -4.95635 1.63491 1.61681 -0.08116 0.00031 0.04824 0.5649 -0.90763 -0 -0 0.53354 0.60358 0 0 0 0 0 0.00786 0.03325 0.39933 0 -0.68665 0 -2.4119 5.76092 2.24891 4.40887
GLN_287 -6.52411 0.89015 5.951 -0.44716 0.1299 0.36485 3.03215 -2.95799 -0.00423 -0.02165 -3.20841 0.05413 0 0 0 -0.42322 0 -0.17074 0.02957 0 3.52549 -0.01022 0 -0.18838 0.05465 0.77395 0.84974
PHE_288 -8.09135 1.64717 2.45317 -0.86772 0.08638 0.13656 1.33642 -2.08608 -0 -0 0.06571 -0.49067 0 0 0 0 0 -0.09314 0.00773 0 2.01563 0.16672 0 1.0402 -0.21019 0.7459 -2.13756
ASP_289 -2.43393 0.21203 2.21224 -0.2446 0.02745 0.81058 0.37704 -1.1356 -0 -0 -0.1973 -0.17289 0 0 0 0 0 0.13658 0.09583 0 2.43724 -0.30578 0 -2.3716 -0.31758 0.4953 -0.37499
ALA_290 -2.11078 0.38807 1.98111 -0.02356 0 0 1.22474 -1.12647 -0 -0 -0.78434 -0.16453 0 0 0 0 0 -0.01872 0 0 0 -0.17239 0 1.8394 -0.46496 0.28274 0.85031
ASN_291 -4.18046 0.50563 4.24613 -0.33068 0.13482 0.60998 2.98395 -1.98349 -0 -0 -2.42466 -0.68118 0 0 -0.75493 -0.65666 0 0.05614 0.00024 0 1.73905 -0.59177 0 -0.93687 -0.45436 0.89162 -1.82751
PRO_292 -4.19495 0.6723 3.69719 -0.0934 0.00093 0.0585 1.65494 -1.6702 -0 -0 -1.13994 0.71089 0 0 0 0 0 -0.12948 0.03006 0.54576 0 -0.39686 0 -2.4119 -0.30324 1.02543 -1.94397
SER_293 -4.7458 0.3512 5.29303 -0.03622 0 0.04565 2.49343 -2.41454 -0 -0 -1.84753 -0.55573 0 0 -0.75493 -0.65666 0 -0.00079 0.04542 0.39843 0 0.05049 1.78031 -0.77834 -0.36977 0.41008 -1.29226
LEU_294 -6.47518 0.43895 3.9633 -0.47848 0.2194 0.10988 2.74928 -2.47925 -0.01031 -0.05922 -1.79538 0.13662 0 0 0 0 0 0.06765 0.00289 0.32625 0 -0.27502 0 0.18072 -0.18515 0.47817 -3.08487
SER_295 -4.25498 0.24118 4.82071 -0.02181 0 0.02038 2.17658 -2.33155 -0 -0 -1.46619 -0.3488 0 0 0 0 0 0.06104 3e-05 0.52353 0 0.32842 0.60026 -0.77834 0.03415 0.42782 0.03245
ARG_296 -5.2456 0.25362 6.21721 -0.75597 0.10492 0.48619 2.44481 -2.86695 -0 -0 -2.92672 0.37626 0 0 0 0 0 -0.03134 0.03161 1.45735 0 -0.02483 0 -1.2888 -0.02697 0.26467 -1.53052
LYS_297 -7.60399 0.56705 6.57054 -0.30945 0.02866 0.14087 3.0765 -3.16366 -0 -0 -3.19521 -0.03884 0 0 0 0 0 -0.01557 0.011 1.79932 0 -0.06025 0 -1.5107 -0.3427 0.47357 -3.57286
ILE_298 -6.52876 0.94343 3.50872 -0.51542 0.22821 0.12214 2.24326 -2.48529 -0 -0 -1.8759 0.38541 0 0 0 0 0 -0.02156 0.06503 2.1345 0 -0.41935 0 0.73287 -0.24155 0.77411 -0.95015
LYS_299 -3.15779 0.27778 3.35594 -0.30527 0.02747 0.1375 1.3655 -1.57167 -0.01031 -0.05922 -0.66155 -0.01501 0 0 0 0 0 -0.0649 0.00652 1.74735 0 -0.05741 0 -1.5107 -0.30019 0.53592 -0.26004
SER_300 -3.1514 0.24617 3.47058 -0.03631 0.01124 0.02776 1.41099 -1.70725 -0 -0 -1.50368 0.02579 0 0 0 0 0 -0.05746 0.03931 0.74213 0 -0.26334 1.75525 -0.77834 -0.62282 0.41364 0.02226
GLY_301 -1.86466 0.06026 2.2808 -4e-05 0 0 0.94529 -1.19231 -0 -0 -0.41873 -0.38733 0 0 0 0 0 -0.15693 0 0 0 -1.18409 0 0.83697 -0.6882 0.42706 -1.34192
VAL_302 -3.8901 0.24367 2.50621 -0.31073 0.26933 0.07272 1.08467 -1.43336 -0 -0 -0.38769 -0.50119 0 0 0 0 0 0.03348 0.00033 0.40759 0 -0.32255 0 1.9342 -0.23558 0.29837 -0.23063
ILE_303 -8.31306 1.10374 2.61133 -0.55047 0.9239 0.11122 1.3673 -2.3214 -0 -0 -0.36833 -0.05554 0 0 0 0 0 0.05396 0.07785 1.25317 0 0.27813 0 0.73287 -0.02529 0.51536 -2.60526
ASP_304 -4.51989 0.36783 5.46997 -0.15211 0.01642 0.46403 2.9312 -2.55652 -0 -0 -3.81383 -1.25162 0 0 -0.85529 0 0 -0.02534 0.03015 0 3.33983 -0.07205 0 -2.3716 -0.40572 0.71389 -2.69066
GLN_305 -5.05047 0.36466 5.46933 -0.68958 0.11999 0.74985 3.14783 -2.82086 -0 -0 -2.14756 -0.43454 0 0 0 -0.71398 0 0.00497 0.01765 0 2.85429 -0.19001 0 -0.18838 -0.51007 0.75971 0.74281
ASP_306 -4.45273 0.44355 6.09002 -0.17039 0.0003 0.56271 2.66119 -2.77652 -0 -0 -3.91118 -0.26536 0 0 -0.85529 -0.51608 0 4e-05 0.09288 0 3.1391 0.29309 0 -2.3716 -0.27825 0.7204 -1.59412
VAL_307 -5.93364 0.51243 4.67081 -0.31636 0.23943 0.07319 2.13155 -2.60935 -0 -0 -1.50712 -0.2149 0 0 0 0 0 -0.05608 0.00037 0.1078 0 -0.2585 0 1.9342 -0.1159 0.47859 -0.86348
ALA_308 -7.11459 0.58137 4.41602 -0.02173 0 0 2.78279 -3.17084 -0 -0 -1.75223 -0.35093 0 0 0 0 0 -0.0074 0 0 0 -0.21296 0 1.8394 -0.22486 0.34712 -2.88884
ARG_309 -7.02244 0.36968 8.60952 -1.49898 0.34983 1.41645 4.25186 -3.90589 -0.02115 -0.14743 -5.58989 0.24098 0 0 0 -1.95079 0 -0.03146 0.11508 3.04756 0 -0.09486 0 -1.2888 -0.32493 0.59229 -2.88336
HIS_310 -5.87937 0.42459 7.14837 -0.38317 0.00722 0.45589 3.04152 -3.35514 -0 -0 -3.26065 -0.42148 0 0 0 -0.51608 0 0.00862 0.09507 0 2.53336 0.06237 0 -0.45461 -0.29489 0.60945 -0.17892
LEU_311 -6.12298 0.41219 4.30887 -0.67252 0.1499 0.23513 2.67324 -2.63239 -0 -0 -2.78816 0.09365 0 0 0 0 0 0.03197 0.02368 0.85711 0 -0.21285 0 0.18072 -0.1392 0.41133 -3.1903
GLU_312 -6.29603 0.28821 7.40404 -0.21979 0.04906 0.33501 3.58076 -3.45831 -0.02115 -0.14743 -4.21725 -0.63543 0 0 0 -1.23681 0 0.02139 0.16691 0 3.01168 -0.20437 0 -2.7348 -0.28687 0.30327 -4.29792
LYS_313 -5.13683 0.31078 5.56073 -0.3079 0.03001 0.13875 2.54723 -2.67669 -0 -0 -2.60539 -0.01482 0 0 0 0 0 0.02342 0.01374 1.77493 0 0.01169 0 -1.5107 -0.4239 0.25196 -2.01296
ASP_314 -4.17982 0.13972 5.46823 -0.10644 0.00673 0.32186 2.53954 -2.61999 -0 -0 -2.38616 -0.3564 0 0 0 0 0 0.01206 0.01892 0 1.72376 0.22336 0 -2.3716 -0.29497 0.28562 -1.57558
ALA_315 -4.2374 0.26858 4.36466 -0.02116 0 0 2.6417 -2.48872 -0 -0 -2.40166 -0.34983 0 0 0 0 0 -0.00893 0 0 0 -0.11189 0 1.8394 -0.21451 0.2352 -0.48456
MET_316 -5.34967 0.35796 4.80998 -0.33544 0.05831 0.1058 2.35813 -2.56013 -0 -0 -2.22178 -0.07367 0 0 0 0 0 0.06319 0.02787 1.75791 0 -0.0099 0 0.60916 -0.14186 0.20479 -0.33934
HIS_317 -5.38641 0.53156 6.76569 -0.75494 0.03479 0.8019 3.03717 -3.10785 -0 -0 -3.49237 -0.33701 0 0 0 -0.28378 0 0.00135 0.04126 0 1.65969 -0.20193 0 -0.45461 0.00299 0.35395 -0.78857
ALA_318 -5.45008 0.44498 4.58138 -0.02177 0 0 2.81707 -2.84172 -0.00055 -0.0043 -2.45401 -0.35853 0 0 0 0 0 -0.01751 0 0 0 -0.29533 0 1.8394 -0.18924 0.43854 -1.51166
LEU_319 -6.06308 0.47078 5.63141 -0.47391 0.23968 0.10819 2.79049 -2.87628 -0 -0 -2.07093 0.22159 0 0 0 0 0 0.14562 0.02669 0.4034 0 -0.25367 0 0.18072 -0.38648 0.36485 -1.54093
PHE_320 -5.86115 0.45879 6.01638 -0.91755 0.07047 0.31529 3.10359 -3.01321 -0 -0 -3.34501 -0.02187 0 0 0 0 0 -0.00306 0.01781 0 1.78183 -0.49047 0 1.0402 -0.09188 0.22292 -0.71693
GLU_321 -8.12056 0.80081 7.96324 -0.20785 0.02043 0.27148 3.7235 -3.90422 -0.00575 -0.02434 -4.34233 -0.5348 0 0 0 -0.28378 0 0.12224 0.09363 0 3.10327 -0.35476 0 -2.7348 -0.30123 0.44396 -4.27186
TYR_322 -9.45248 0.96705 5.07988 -0.54733 0.02607 0.24154 2.65616 -3.39887 -0 -0 -1.98857 -0.25367 0 0 0 0 0 -0.03114 0.01425 0 2.68382 -0.00909 0.00099 1.2797 -0.326 0.60881 -2.44887
ASP_323 -4.06403 0.17539 5.46014 -0.10593 0.00608 0.32135 1.95714 -2.51841 -0.00501 -0.06994 -2.35777 -0.35655 0 0 0 0 0 -0.06664 0.00768 0 1.75702 0.03485 0 -2.3716 -0.19522 0.45428 -1.93719
ASN_324 -4.3538 0.2877 4.31874 -0.23917 0.05436 0.3489 1.66687 -2.25841 -0 -0 -1.74864 -0.46341 0 0 0 0 0 -0.00239 0.01736 0 2.65988 -0.61512 0 -0.93687 -0.57136 0.47188 -1.3635
ASN_325 -3.84707 0.18442 4.77328 -0.20175 0.06186 0.3441 2.45138 -2.37962 -0.00179 -0.02154 -2.38019 -1.00359 0 0 -1.12763 -1.0159 0 0.15958 0.04796 0 1.81929 -0.93866 0 -0.93687 -0.77091 0.73611 -4.04753
ALA_326 -2.45409 0.21802 1.86484 -0.02168 0 0 0.9057 -1.1635 -0 -0 -0.70969 -0.36706 0 0 0 0 0 0.06666 0 0 0 0.20728 0 1.8394 -0.26262 0.64907 0.77234
LEU_327 -5.98573 0.68346 2.75631 -0.46439 0.1727 0.08177 1.34277 -1.85822 -0.00575 -0.02434 -0.49108 0.11015 0 0 0 0 0 0.0325 0.07286 0.60167 0 -0.17325 0 0.18072 0.08457 0.46445 -2.41883
SER_328 -3.27663 0.32328 3.29767 -0.02843 0 0.05066 1.94898 -1.63465 -0.01073 -0.1271 -1.70981 -1.1057 0 0 -0.68828 0 0 -0.0329 0.00185 0.57161 0 -0.26844 0.6175 -0.77834 -0.03608 0.55571 -2.32984
LEU_329 -7.83337 1.19301 2.58523 -0.71995 0.33897 0.1977 1.82192 -2.13562 -0.02499 -0.12549 -1.23668 0.25573 0 0 0 0 0 -0.06521 0.07118 2.93962 0 -0.26094 0 0.18072 -0.15445 0.59308 -2.37951
GLU_330 -5.4358 0.47395 6.23406 -0.34673 0.10214 0.42751 1.77434 -2.59448 -0.03134 -0.18874 -1.71837 -0.63316 0 0 -0.68828 0 0 0.01718 0.07839 0 3.15966 -0.12435 0 -2.7348 -0.21548 0.5952 -1.84912
LYS_331 -4.88019 0.30256 7.06426 -0.52617 0.18177 0.34096 3.00019 -2.9666 -0.04255 -0.19971 -4.24829 0.01222 0 0 0 -0.82364 0 0.1438 0.12983 1.83473 0 -0.17064 0 -1.5107 -0.1009 0.44545 -2.0136
THR_332 -4.92658 0.28376 4.31356 -0.20134 0.14917 0.07351 2.25191 -2.36635 -0.00067 -0.00689 -0.96153 -0.21018 0 0 0 0 0 -0.0121 0.00081 0.08928 0 -0.0069 2.3076 -1.0874 -0.04725 0.31921 -0.03838
LEU_333 -10.1846 1.77971 4.54112 -0.50003 0.29902 0.10582 3.12139 -3.18191 -0.02421 -0.10097 -3.36765 0.28701 0 0 0 0 0 0.00629 0.08741 0.74077 0 -0.20455 0 0.18072 0.03589 0.88014 -5.49862
GLU_334 -5.50064 0.54759 6.38427 -0.21434 0.02083 0.27908 2.54918 -3.01007 -0.05614 -0.35184 -1.94746 -0.5204 0 0 0 0 0 -0.05049 0.08059 0 3.15303 -0.30735 0 -2.7348 -0.32509 0.97435 -1.0297
ALA_335 -3.16592 0.25972 2.77079 -0.02414 0 0 1.61928 -1.78724 -0.00018 -0.00458 -1.48597 -0.38269 0 0 0 0 0 -0.08006 0 0 0 -0.3871 0 1.8394 -0.65854 0.32268 -1.16454
VAL_336 -5.88644 0.58421 4.23683 -0.295 0.20212 0.06661 2.82359 -2.55679 -0 -0 -2.34911 -0.30099 0 0 0 0 0 0.09195 0.00021 0.23117 0 -0.49742 0 1.9342 -0.25557 0.27927 -1.69117
LEU_337 -10.1782 1.02087 4.46767 -0.50841 0.186 0.12638 2.56037 -3.18055 -0.01041 -0.11149 -2.78266 0.23071 0 0 0 0 0 0.01428 0.14653 0.2885 0 -0.26387 0 0.18072 -0.11506 0.50106 -7.42759
ALA_338 -5.25089 0.56163 3.9426 -0.02414 0 0 2.53556 -2.57762 -0.02421 -0.10097 -2.38433 -0.37884 0 0 0 0 0 -0.08695 0 0 0 -0.38257 0 1.8394 -0.52531 0.48694 -2.3697
TYR_339 -5.97279 0.5573 4.27926 -0.73664 0.10094 0.41535 2.57508 -2.57969 -0.00018 -0.00458 -2.11385 -0.13855 0 0 0 0 0 0.31925 0.07701 0 2.14152 -0.02902 0.00243 1.2797 -0.30293 0.6483 0.51789
GLU_340 -4.34848 0.18257 4.93902 -0.21459 0.02754 0.29306 1.67908 -2.28169 -0.00974 -0.1046 -0.96239 -0.63571 0 0 0 0 0 0.22037 0.10781 0 3.02949 -0.32019 0 -2.7348 -0.2978 0.74163 -0.68941
ARG_341 -8.39944 0.55605 7.43712 -1.1456 0.27869 0.72467 3.03225 -3.44468 -0 -0 -2.29613 0.37118 0 0 0 0 0 0.07727 0.13138 2.14102 0 0.0113 0 -1.2888 0.00348 0.43573 -1.37449
LEU_342 -5.11491 0.28729 4.31409 -0.69987 0.19846 0.28267 1.57404 -2.19826 -0.01238 -0.11043 -0.47571 0.08663 0 0 0 0 0 -0.05054 0.00686 0.97808 0 -0.2215 0 0.18072 0.2415 0.38686 -0.34641
HIS_D_343 -3.62665 0.14142 3.23389 -0.42998 0.02995 0.56194 0.9903 -1.63946 -0 -0 -1.65453 -0.37544 0 0 0 0 0 -0.05673 0.00078 0 1.57101 -0.45878 0 -0.45461 -0.27362 0.33497 -2.10555
SER_344 -2.33491 0.14228 3.54015 -0.03289 0 0.05846 1.68049 -1.56774 -0.01238 -0.11043 -1.4 -0.25953 0 0 0 0 0 -0.03404 0.0041 0.13414 0 -0.4982 1.72201 -0.77834 -0.41719 0.35418 0.19016
GLY_345 -0.88358 0.07752 1.0633 -0.0003 0 0 0.22771 -0.47127 -0 -0 0.55916 -0.16651 0 0 0 0 0 -0.12364 0 0 0 -1.17901 0 0.83697 -0.13607 0.23215 0.03643
GLU_346 -1.16746 0.07302 1.33233 -0.19403 0.02771 0.27916 0.26096 -0.57335 -0 -0 0.07826 -0.55791 0 0 0 0 0 -0.00591 0.00808 0 3.01398 0.02444 0 -2.7348 0.10579 0.04951 0.01977
LYS_347 -1.90123 0.64094 2.6309 -0.52838 0.10023 0.25701 1.12837 -1.0288 -0 -0 -3.71976 0.22561 0 0 0 0 0 -0.07937 0.15531 2.62806 0 0.00132 0 -1.5107 -0.30106 0.26496 -1.03661
GLU_348 -5.15789 0.51305 6.69475 -0.2851 0.04198 0.33429 2.90358 -2.62148 -0.00657 -0.04883 -4.45177 -0.27206 0 0 0 0 0 0.04188 0.01529 0 2.9716 -0.11781 0 -2.7348 -0.12524 0.37863 -1.92651
ALA_349 -2.75274 0.15271 2.84688 -0.02303 0 0 1.345 -1.40837 -0.02739 -0.16238 -1.43948 -0.35384 0 0 0 0 0 -0.08475 0 0 0 -0.40889 0 1.8394 -0.14289 0.29967 -0.32011
GLU_350 -3.3291 0.2329 3.49413 -0.45696 0.07794 0.92774 1.05913 -1.52641 -0 -0 -1.22456 -0.42672 0 0 -0.46188 0 0 0.09586 0.00061 0 2.96608 -0.08898 0 -2.7348 -0.5541 0.19466 -1.75447
LYS_351 -4.66287 0.40905 6.516 -0.34259 0.0423 0.20662 2.55708 -2.55942 -0 -0 -3.92097 0.02903 0 0 -0.74046 0 0 0.31444 0.0738 2.32698 0 -0.23986 0 -1.5107 -0.20178 0.29768 -1.40569
ILE_352 -5.48797 0.64782 4.5787 -0.49897 0.42324 0.09469 1.82695 -2.44066 -0.00178 -0.00781 -0.48511 0.09979 0 0 -0.56399 0 0 0.01789 0.07366 0.55529 0 -0.50652 0 0.73287 0.10685 0.50791 -0.32714
ARG_353 -5.57237 0.49836 6.24402 -0.4858 0.0843 0.30978 3.23428 -2.82582 -0.00657 -0.04883 -3.49378 -0.18649 0 0 -0.46188 0 0 0.12148 0.20522 1.66059 0 -0.19672 0 -1.2888 0.07807 0.51835 -1.61258
ALA_354 -4.34466 0.47789 4.14527 -0.02362 0 0 1.6909 -2.29642 -0.04037 -0.29369 -0.99978 -0.3791 0 0 0 0 0 -0.04252 0 0 0 -0.42624 0 1.8394 -0.26392 0.37748 -0.5794
ASP_355 -3.62183 0.23891 4.921 -0.11417 0.01329 0.3515 2.06273 -2.23017 -0 -0 -2.50041 -0.35321 0 0 0 -0.26496 0 -0.02308 0.00027 0 1.71589 0.06269 0 -2.3716 -0.48439 0.25648 -2.34106
TYR_356 -6.41433 0.65918 5.84352 -0.8575 0.03154 0.32289 3.34121 -2.90222 -0.03509 -0.27744 -3.71137 -0.29422 0 0 0 -0.63949 0 -0.01623 9e-05 0 1.89289 -0.2017 3e-05 1.2797 -0.1774 0.43768 -1.71826
GLU_357 -6.16769 0.44056 7.68131 -0.22216 0.03162 0.30849 2.97537 -3.40472 -0.01476 -0.13912 -3.47669 -0.60943 0 0 0 -1.00461 0 -0.02148 0.06671 0 3.02427 -0.24874 0 -2.7348 -0.26089 0.48316 -3.2936
ARG_358 -4.76723 0.2776 5.93826 -0.53095 0.08082 0.28548 2.43635 -2.7707 -0 -0 -2.18357 0.25462 0 0 0 -0.26496 0 0.03461 0.12436 1.89764 0 -0.06357 0 -1.2888 -0.45459 0.50876 -0.48588
THR_359 -4.92205 0.37411 5.62235 -0.20301 0.11437 0.07432 2.88062 -2.6172 -0 -0 -3.11346 -0.11607 0 0 0 0 0 -0.03952 0.0625 0.30634 0 0.03791 2.25746 -1.0874 -0.11454 0.53713 0.05386
LEU_360 -8.39104 1.4253 5.17144 -0.72473 0.31687 0.30776 2.75756 -2.99649 -0 -0 -1.43549 0.05827 0 0 0 0 0 -0.01461 0.00218 0.99506 0 -0.20573 0 0.18072 -0.03602 0.50983 -2.07913
GLY_361 -2.53937 0.19377 3.33046 -4e-05 0 0 1.32694 -1.59113 -0 -0 -0.8039 -0.4267 0 0 0 0 0 -0.19186 0 0 0 0.3646 0 0.83697 0.09553 0.4005 0.99578
ASP_362 -5.02483 0.65626 4.97314 -0.10503 0.00026 0.31258 3.00589 -2.4397 -0.0121 -0.04366 -2.03604 -0.37779 0 0 0 0 0 0.0511 0.04188 0 1.97054 -0.26424 0 -2.3716 0.10203 0.39765 -1.16366
ARG_363 -7.41113 1.04343 6.40466 -0.60426 0.09231 0.33826 3.15051 -2.85564 -0.01194 -0.1546 -2.6731 0.32086 0 0 0 0 0 -0.04461 0.00803 2.50959 0 -0.20028 0 -1.2888 5.62023 1.8534 6.0969
PRO_364 -7.00558 1.46604 3.70373 -0.07359 0 0.04503 1.72056 -1.7549 -0 -0 -1.56929 0.63093 0 0 0 0 0 -0.158 0.01116 0.4064 0 -0.57919 0 -2.4119 5.55759 1.80782 1.79681
TRP_365 -11.2962 1.32235 5.40276 -0.76097 0.42079 0.46125 3.18755 -3.50126 -0.0131 -0.13352 -2.10154 -0.5763 0 0 0 0 0 -0.00841 0.6032 0 2.85717 -0.02645 0 1.6906 -0.35361 0.53988 -2.28579
ARG_366 -3.93397 0.31535 5.28161 -0.78244 0.17742 0.48307 2.44208 -2.22116 -0.0121 -0.04366 -2.09994 -0.07188 0 0 0 -1.13396 0 0.08436 0.14267 2.67902 0 -0.18007 0 -1.2888 -0.06515 0.54846 0.32091
LYS_367 -4.66106 0.63708 5.17706 -0.42444 0.08787 0.14968 2.10764 -2.11063 -0.03136 -0.20193 -3.63437 0.02655 0 0 0 0 0 -0.05537 0.059 2.6919 0 -0.05088 0 -1.5107 -0.11694 0.44777 -1.41313
CYS_368 -3.70738 0.3684 3.08101 -0.0614 0.01437 0.02316 1.71097 -1.5048 -0.0023 -0.02169 -1.28524 -0.22606 0 0 0 0 0 0.01476 0.03244 0.25451 0 0.51276 0 3.6196 0.2844 0.61607 3.7236
GLU_369 -2.04816 0.24042 2.81657 -0.22797 0.02404 0.32506 1.059 -1.23967 -0 -0 -0.83933 -0.59345 0 0 0 0 0 -0.06142 0.01127 0 3.21346 -0.26629 0 -2.7348 0.21241 0.56099 0.45211
CYS_370 -2.25539 0.36629 1.65643 -0.08708 0.00056 0.03923 0.4845 -0.80396 -0.0059 -0.05741 -0.16578 0.04857 0 0 0 0 0 -0.08543 0.01772 0.58201 0 0.33584 0 3.6196 -0.45196 0.6306 3.86843
ASN_371 -4.14794 0.61238 3.37165 -0.15798 0.01363 0.21097 1.62128 -1.72035 -0 -0 -0.96277 -0.87586 0 0 -1.01227 0 0 0.04449 0.12171 0 1.81654 -0.12148 0 -0.93687 -0.01298 0.67638 -1.45945
ILE_372 -7.16865 0.83369 4.34495 -0.54628 0.39312 0.16245 2.81475 -2.44307 -0.00157 -0.01547 -2.39198 -0.42345 0 0 -1.01227 0 0 0.25028 0.0025 0.56847 0 0.03619 0 0.73287 -0.01845 0.54785 -3.33408
CYS_373 -8.18766 1.01424 5.03026 -0.0696 0 0.03865 2.56492 -2.65891 -0.00751 -0.03713 -2.01399 -0.29137 0 0 0 0 0 0.11822 0.18544 0.55602 0 0.29682 0 3.6196 -0.25402 0.90939 0.81336
ARG_374 -6.9496 0.66284 9.03534 -0.78909 0.18346 0.54422 2.74067 -3.86599 -0 -0 -5.84723 0.24832 0 0 -0.96924 -0.75751 0 -0.04833 0.01975 2.87841 0 -0.17829 0 -1.2888 -0.32432 0.99806 -3.70734
SER_375 -2.86408 0.20446 3.36749 -0.02499 0.00024 0.02365 1.29101 -1.51974 -2e-05 -0.00035 -0.4004 0.04914 0 0 0 0 0 -0.017 0.00021 0.49527 0 0.06479 0.61925 -0.77834 -0.09394 0.54139 0.95802
ILE_376 -5.47519 0.6455 3.02707 -0.50067 0.54495 0.10047 1.03839 -1.79924 -0 -0 0.05355 -0.09452 0 0 0 0 0 0.02369 0.08014 0.66426 0 -0.45661 0 0.73287 0.08475 0.40795 -0.92264
GLY_377 -1.90096 0.11347 1.9678 -7e-05 0 0 0.754 -1.07003 -0.01367 -0.10329 -0.50612 -0.34202 0 0 0 0 0 -0.06407 0 0 0 -1.53992 0 0.83697 0.56374 0.44795 -0.85623
ILE_378 -6.28274 1.01396 3.45157 -0.57944 0.44211 0.09438 1.3965 -2.08941 -0.01259 -0.09865 -0.44725 0.36999 0 0 -0.66094 0 0 -0.05637 0.03233 1.11738 0 -0.41388 0 0.73287 0.54012 0.6252 -0.82487
ASN_379 -5.71978 0.54937 3.8305 -0.17756 0.05224 0.2682 1.47425 -2.11282 -0 -0 -1.09461 -0.25146 0 0 0 -1.27824 0 0.37518 0.05091 0 1.80182 0.31148 0 -0.93687 0.35894 0.95328 -1.54517
VAL_380 -5.49657 0.54526 0.17217 -0.25262 0.10603 0.05139 0.3773 -1.3607 -0 -0 0.37989 -0.3127 0 0 0 0 0 -0.07402 0.00941 0.28483 0 -0.64094 0 1.9342 0.24847 0.66051 -3.3681
ILE_381 -6.89025 0.93655 0.6967 -0.45569 0.35529 0.08578 0.73301 -1.47539 -0.00247 -0.00717 -0.06238 0.29481 0 0 0 0 0 -0.07532 0.00951 0.52858 0 -0.54556 0 0.73287 -0.39261 0.48794 -5.04582
ILE_382 -4.48064 0.5502 1.03148 -0.61517 0.40552 0.11851 0.51714 -1.36629 -0 -0 -0.10924 0.35875 0 0 0 0 0 -0.01688 0.04656 0.90406 0 -0.66431 0 0.73287 -0.53471 0.68058 -2.44157
PHE_383 -8.21009 1.06692 1.58427 -0.58062 0.06239 0.32186 0.61974 -1.94257 -0.00247 -0.00717 0.22762 0.09155 0 0 0 0 0 0.07363 0.08153 0 1.88899 -0.30646 0 1.0402 -0.45694 0.73196 -3.71567
ARG_384 -5.65122 0.43435 5.32575 -0.84391 0.1127 0.58625 1.75124 -2.43778 -0.00655 -0.03996 -2.03016 0.4182 0 0 -1.0221 -0.48239 0 -0.01038 0.10217 3.37865 0 0.01958 0 -1.2888 -0.45016 0.85586 -1.27866
GLY_385 -2.44479 0.2128 2.23496 -4e-05 0 0 0.9155 -1.12391 -0 -0 -0.89441 -0.38913 0 0 -0.96682 0 0 -0.03511 0 0 0 0.55464 0 0.83697 -0.10874 0.66866 -0.53943
ALA_386 -4.15225 0.29043 2.53546 -0.02174 0 0 1.5048 -1.6379 -0 -0 -0.47682 -0.45118 0 0 -1.0221 0 0 0.00376 0 0 0 -0.54197 0 1.8394 0.17592 0.27108 -1.68311
GLU_387 -4.07508 0.55968 4.4178 -0.22539 0.04549 0.34671 1.13883 -1.97917 -0 -0 -3.50378 -0.61312 0 0 0 -0.63949 0 0.01295 0.11682 0 3.00209 -0.09039 0 -2.7348 -0.24665 0.23969 -4.22781
ARG_388 -5.08274 0.54891 5.91902 -0.61271 0.097 0.36371 3.19878 -2.69167 -1e-05 -0.00026 -2.76936 0.0964 0 0 -1.30445 -0.6849 0 -0.03803 0.07268 2.94387 0 0.06587 0 -1.2888 -0.22357 0.42477 -0.96548
ASN_389 -1.7844 0.06314 2.23264 -0.18458 0.02719 0.29085 0.72089 -1.03003 -0.00655 -0.03996 -0.39316 -0.39899 0 0 0 -0.48239 0 -0.00569 0.00882 0 1.79802 -0.10514 0 -0.93687 -0.15935 0.38719 0.0016
ARG_390 -1.52353 0.24371 1.83712 -0.64464 0.12668 0.45958 0.5403 -0.83789 -0.02143 -0.14294 -0.11953 -0.14688 0 0 0 0 0 -0.05645 0.02045 1.75136 0 -0.1655 0 -1.2888 -0.33692 0.13425 -0.17105
ARG_391 -5.29826 0.45867 4.9563 -0.62823 0.12375 0.26416 1.78398 -2.11348 -0.0079 -0.08903 -2.01404 0.76406 0 0 0 -0.31971 0 -0.03105 0.09944 2.86186 0 -0.03502 0 -1.2888 -0.45419 0.24682 -0.72065
ARG_392 -2.71716 0.15688 3.29032 -0.81447 0.19501 0.58042 1.43644 -1.37569 -0.01029 -0.13131 -0.69192 0.56869 0 0 0 0 0 -0.02857 0.12595 2.05767 0 0.16462 0 -1.2888 -0.28699 0.26673 1.49752
GLY_393 -2.03967 0.05004 1.47705 -0.00024 0 0 0.70414 -0.84246 -0 -0 -0.62413 -0.19934 0 0 0 0 0 -0.0432 0 0 0 0.14736 0 0.83697 0.07571 0.14573 -0.31204
PHE_394 -5.77691 0.4153 2.11252 -0.53406 0.04894 0.26096 1.3896 -1.50905 -0 -0 -0.01666 0.11489 0 0 0 0 0 0.01067 0.00855 0 2.00976 -0.36 0 1.0402 -0.08807 0.32292 -0.55046
HIS_395 -7.34626 0.60858 7.37427 -0.47938 0.03447 0.31926 4.27824 -3.49788 -0.00291 -0.02595 -4.10339 -1.05123 0 0 -2.21212 -1.093 0 -0.00832 0.14235 0 1.77655 -0.08456 0 -0.45461 -0.36918 0.49723 -5.69784
ASN_396 -7.74099 0.50213 6.84859 -0.19905 0.08356 0.30265 3.48489 -3.39917 -0.01223 -0.09208 -2.55356 -0.33257 0 0 -0.953 0 0 -0.06866 0.00011 0 1.52825 0.21718 0 -0.93687 -0.15677 0.45155 -3.02604
ILE_397 -7.17379 0.92591 4.31261 -0.50147 0.34483 0.09696 2.50886 -2.66831 -0 -0 -2.10464 0.08303 0 0 -1.20803 0 0 -0.06124 0.09962 0.52483 0 -0.44131 0 0.73287 0.0875 0.41813 -4.02366
GLN_398 -6.90477 0.21687 6.33442 -0.24913 0.03141 0.18709 3.20593 -2.99256 -0.01029 -0.13131 -2.57056 -0.31744 0 0 -1.0041 0 0 -0.0402 0.03621 0 2.78328 -0.06673 0 -0.18838 -0.09386 0.39205 -1.38207
VAL_399 -8.30954 0.86478 4.45894 -0.31085 0.23089 0.07061 2.67414 -2.93579 -0 -0 -2.06718 -0.08296 0 0 0 0 0 0.02336 0.00196 0.07025 0 -0.37778 0 1.9342 -0.11101 0.35729 -3.50869
LEU_400 -7.80654 0.73594 4.80344 -0.50742 0.38666 0.12695 2.5418 -2.72516 -0.00291 -0.02595 -2.08425 0.2235 0 0 0 0 0 0.11454 0.45578 0.33873 0 -0.29772 0 0.18072 -0.14088 0.6784 -3.00438
TYR_401 -8.57823 0.9481 7.06395 -0.89112 0.10153 0.38183 3.31117 -3.51529 -0.02776 -0.19154 -3.99708 -0.32677 0 0 0 -0.70296 0 0.01366 0.53166 0 2.18468 -0.22087 0.02746 1.2797 -0.17517 0.89492 -1.88812
ASN_402 -5.27897 0.21395 5.54708 -0.18475 0.06637 0.27995 2.69841 -2.77206 -0 -0 -2.01634 -0.30485 0 0 0 0 0 0.1413 0.01841 0 1.43198 0.28936 0 -0.93687 -0.0347 0.5824 -0.25934
ARG_403 -8.73503 0.42141 7.3911 -0.42436 0.03776 0.205 3.40448 -3.76544 -0.02745 -0.17249 -3.12219 0.32181 0 0 0 0 0 0.26158 0.06647 2.06944 0 -0.11414 0 -1.2888 -0.23541 0.39359 -3.31267
LEU_404 -8.27943 1.20145 5.62606 -0.50602 0.38562 0.1213 3.50379 -3.44585 -0 -0 -2.44658 0.25378 0 0 0 0 0 0.0113 0.08619 0.39287 0 -0.26732 0 0.18072 -0.3715 0.45979 -3.09383
GLN_405 -7.14388 0.59998 5.88669 -0.6177 0.07395 0.6333 2.90798 -3.07985 -0.02175 -0.15278 -2.4367 -0.31812 0 0 0 0 0 0.40587 0.04006 0 2.97511 -0.22273 0 -0.18838 -0.32058 0.51718 -0.46235
TYR_406 -11.4637 1.72652 5.5043 -1.0991 0.16768 0.48804 3.74994 -3.72355 -0.00151 -0.02822 -2.30274 -0.28091 0 0 0 0 0 0.00386 0.0098 0 2.22308 -0.19353 0.09349 1.2797 -0.21195 0.67664 -3.38216
THR_407 -6.89064 0.58543 5.46491 -0.19886 0.07747 0.07036 3.08851 -2.94742 -0 -0 -2.69145 -0.02984 0 0 0 0 0 0.02322 0.03213 0.1264 0 0.13595 2.31985 -1.0874 0.02341 0.65279 -1.24518
LEU_408 -7.50105 0.85676 5.60456 -0.47589 0.19261 0.09827 3.38713 -3.33379 -0.01172 -0.06067 -2.81696 0.24083 0 0 0 0 0 0.08641 0.19242 0.45035 0 -0.2502 0 0.18072 -0.06934 0.6031 -2.62646
SER_409 -5.09024 0.40802 6.35421 -0.02325 0 0.02201 3.06644 -2.94061 -0.00466 -0.04722 -2.31489 -0.39376 0 0 0 0 0 -0.03131 0.00302 0.6359 0 0.2404 0.60619 -0.77834 -0.26436 0.62908 0.07663
LEU_410 -9.43254 1.21288 5.09748 -0.50318 0.22885 0.12615 3.4737 -3.27735 -0 -0 -3.60521 0.20915 0 0 0 0 0 0.19773 0.03388 0.32058 0 -0.25989 0 0.18072 -0.30307 0.86615 -5.43398
ARG_411 -5.21115 0.47905 5.85467 -0.69784 0.08101 0.42687 2.64103 -2.61495 -0.00074 -0.01621 -2.72507 0.12681 0 0 -1.21768 0 0 -0.01664 0.29648 3.06979 0 -0.06429 0 -1.2888 -0.10448 1.16972 0.18758
SER_412 -3.46902 0.11721 4.58568 -0.02826 0 0.02277 2.0131 -1.9792 -0.0162 -0.14373 -1.87818 -0.6231 0 0 0 -0.35935 0 -0.05658 0.00517 0.55981 0 0.2684 1.88594 -0.77834 -0.03373 0.71115 0.80353
GLU_413 -4.39819 0.23675 6.35189 -0.2347 0.04915 0.37677 2.55919 -2.45532 -0.01159 -0.1053 -4.39941 -0.49955 0 0 0 -1.13396 0 -0.06592 0.08589 0 2.98857 0.08988 0 -2.7348 -0.22227 0.28479 -3.23815
ASP_414 -3.28063 0.15771 5.16663 -0.28505 0.08642 0.92348 1.76731 -2.27044 -0.00074 -0.01621 -3.10424 -0.19589 0 0 0 -0.75751 0 -0.08859 0.10851 0 2.23328 -0.59012 0 -2.3716 -0.30028 0.37666 -2.44128
LYS_415 -7.75561 0.64885 7.35835 -0.32683 0.0477 0.17561 3.12998 -3.23681 -0.00469 -0.04757 -4.63486 -0.21008 0 0 0 0 0 -0.00045 0.03285 1.8325 0 -0.1823 0 -1.5107 -0.20142 0.51915 -4.36634
SER:CtermProteinFull_416 -5.07883 0.39244 6.91452 -0.04654 0.00146 0.11976 2.62468 -2.79794 -0.008 -0.04795 -5.70604 1.4142 0 0 -1.99733 0 0 0 0.00629 0.56407 0 0 0.60165 -0.77834 -0.03579 0.48248 -3.37522
MET:NtermProteinFull_417 -4.80463 0.73502 5.41832 -0.60844 0.13983 0.25341 2.92054 -2.00072 -0.01499 -0.08322 -4.20271 0.56158 0 0 -1.39308 0 0 -0.08175 0.09524 1.56217 0 0 0 0.60916 0 0.24292 -0.65136
SER_418 -1.50585 0.10955 1.7723 -0.0297 0.00042 0.04804 0.47804 -0.7622 -0.02444 -0.11913 -0.1111 -1.03228 0 0 0 0 0 -0.0741 0.00795 0.15337 0 -0.37033 0.60434 -0.77834 -0.25364 0.35512 -1.53199
LYS_419 -2.92945 0.28211 2.49734 -0.32833 0.04415 0.18175 0.63558 -0.95021 -0 -0 0.22336 -0.15769 0 0 0 0 0 -0.06446 0.02142 1.76846 0 -0.06309 0 -1.5107 -0.50694 0.19383 -0.66286
LEU_420 -4.92219 0.38334 3.13199 -0.48081 0.2205 0.09297 1.41205 -1.67612 -0.01499 -0.08322 -0.63522 0.18192 0 0 0 0 0 -0.01723 0.01591 0.56828 0 -0.36898 0 0.18072 -0.40061 0.19874 -2.21297
LYS_421 -1.76859 0.10009 1.43515 -0.48454 0.15396 0.28521 0.04754 -0.69296 -0.02444 -0.11913 -0.52228 -0.08259 0 0 0 0 0 0.14686 0.01131 1.79463 0 0.06442 0 -1.5107 -0.21325 0.27226 -1.10707
TYR_422 -5.47394 0.6437 0.03012 -1.0947 0.18573 0.64405 0.0034 -0.87417 -0 -0 -0.12543 -0.37438 0 0 0 0 0 0.02688 0.01671 0 1.58206 -0.4313 0.00946 1.2797 -0.1277 0.26366 -3.81614
PHE_423 -4.33463 0.36251 0.69863 -1.13772 0.18783 0.78783 0.22305 -0.81954 -0 -0 0.19728 -0.01917 0 0 0 0 0 0.03323 1e-05 0 2.94502 -0.39575 0 1.0402 -0.18525 0.28743 -0.12903
PHE_424 -5.13074 1.48371 2.7455 -1.01476 0.26365 0.59177 1.49096 -1.66135 -0 -0 -0.61022 -0.78428 0 0 0 0 0 0.1268 0.00665 0 1.97629 -0.0776 0 1.0402 3.24827 1.5646 5.25944
PRO_425 -3.12232 0.86359 1.61401 -0.09379 0.0035 0.05827 0.33016 -0.65049 -0.00405 -0.07986 0.01398 0.68607 0 0 0 0 0 -0.03922 0.02935 0.47803 0 -0.23791 0 -2.4119 3.15638 2.41629 3.01008
ASP_426 -4.28943 0.52132 5.3045 -0.27328 0.07327 0.97235 2.03464 -2.1749 -0.02769 -0.25775 -3.01512 -0.74174 0 0 -0.91014 -1.11054 0 0.07059 0.03443 0 3.34588 -0.60302 0 -2.3716 0.36612 2.57485 -0.47725
SER_427 -4.61189 0.70248 4.7329 -0.02685 0 0.04247 2.45435 -2.36578 -0.0382 -0.23026 -1.62246 -1.04889 0 0 0 0 0 0.29319 0.0165 0.58863 0 0.00019 0.61314 -0.77834 0.67779 2.03415 1.43309
GLN_428 -8.77643 1.13195 5.96729 -0.54453 0.06092 0.88842 3.33283 -3.09902 -0.00983 -0.11252 -3.17029 -0.65495 0 0 -0.91014 -0.7659 0 -0.00743 0.19474 0 3.70198 0.23288 0 -0.18838 0.12466 1.36763 -1.23613
ASP_429 -3.74279 0.21805 5.80638 -0.20507 0.04949 0.66616 3.33781 -2.47608 -0.05101 -0.27871 -4.89109 -1.23625 0 0 0 -0.65229 0 0.01335 0.04548 0 2.57773 -0.69776 0 -2.3716 -0.10467 1.06809 -2.9248
PHE_430 -7.40485 0.55129 2.05105 -0.83445 0.0852 0.10891 0.74007 -1.99551 -0.02247 -0.09345 -0.40415 -0.50081 0 0 0 0 0 0.25574 0.00909 0 2.81428 -0.21588 0 1.0402 -0.25237 0.50636 -3.56175
ILE_431 -6.78543 0.74081 4.1401 -0.56578 0.42216 0.1648 2.29164 -2.48378 -0 -0 -0.75609 -0.36339 0 0 0 0 0 0.33352 0.0821 0.43938 0 -0.11985 0 0.73287 -0.2614 1.02342 -0.96494
ASP_432 -3.93104 0.89033 4.49377 -0.11893 0.02811 0.37581 2.29948 -2.06204 -0 -0 -3.64866 -0.3745 0 0 -1.39308 0 0 0.07803 0.0057 0 1.77282 0.14982 0 -2.3716 5.57916 2.2907 4.06387
PRO_433 -3.1606 0.70176 1.58045 -0.11057 0.01487 0.06879 0.14813 -0.59455 -0.00162 -0.01019 -0.04794 0.61857 0 0 0 0 0 0.11183 0.00885 0.15654 0 0.41337 0 -2.4119 5.93428 2.19091 5.61098
SER_434 -4.2245 0.27059 4.18507 -0.01955 0 0.03274 2.72965 -1.96941 -0.01737 -0.16979 -1.97508 -1.13806 0 0 0 0 0 0.23618 2e-05 1.42849 0 -0.32825 0.60021 -0.77834 0.5115 0.90899 0.28311
PHE_435 -5.94124 0.80988 1.42107 -1.07285 0.13921 0.66698 0.82684 -1.32301 -0 -0 -0.92799 -0.02774 0 0 0 0 0 0.04025 0.07024 0 1.46833 -0.3356 0 1.0402 0.19835 0.48979 -2.4573
ASP_436 -4.72739 0.28091 6.49536 -0.10347 0.01005 0.29571 3.03377 -2.74534 -0.02203 -0.19178 -4.18984 -0.12237 0 0 0 -0.12077 0 0.00618 0.01938 0 2.29242 0.67486 0 -2.3716 0.12825 0.28367 -1.07402
PHE_437 -5.64217 0.67433 1.42276 -0.52708 0.01517 0.20622 0.97679 -1.44667 -0 -0 -0.50355 0.13544 0 0 0 0 0 -0.01296 0.07311 0 2.08251 -0.22067 0 1.0402 0.05251 0.45883 -1.21522
VAL_438 -6.8745 0.87869 3.497 -0.26577 0.16289 0.05268 2.4901 -2.4753 -7e-05 -0.00019 -1.47776 -0.24631 0 0 0 0 0 0.17184 0.00503 0.4083 0 -0.80307 0 1.9342 -0.37484 1.1124 -1.80467
ARG_439 -7.29043 0.81186 4.13071 -0.94225 0.33422 0.7117 1.40616 -2.32387 -0 -0 -0.068 0.57828 0 0 0 0 0 0.05399 0.04093 4.44165 0 -0.05362 0 -1.2888 -0.38377 1.05799 1.21676
GLU_440 -6.65569 0.37617 7.01939 -0.38179 0.14353 0.55281 3.46956 -3.05935 -0.00916 -0.13126 -3.96881 -0.57685 0 0 0 -1.01354 0 0.12392 0.10961 0 3.36381 0.14104 0 -2.7348 -0.09607 0.58766 -2.73982
THR_441 -4.66714 0.93874 1.52303 -0.14083 0.07243 0.11273 0.98351 -1.27605 -0 -0 -0.56312 -0.80083 0 0 0 0 0 -0.00546 0.03426 0.29611 0 -0.24767 2.30858 -1.0874 -0.03466 0.68812 -1.86567
ARG_442 -7.11751 0.35895 8.58097 -0.7189 0.24354 0.39333 3.53727 -3.5585 -0.02346 -0.09329 -5.75214 0.14429 0 0 0 -1.13431 0 0.01378 0.1719 2.91467 0 -0.1842 0 -1.2888 -0.22895 0.93795 -2.80341
ASN_443 -5.77539 0.22722 4.57334 -0.17012 0.04908 0.24369 2.51752 -2.33898 -0.0153 -0.11564 -2.70461 -0.48985 0 0 -0.84256 0 0 0.00383 0.1549 0 2.10094 0.33493 0 -0.93687 -0.01926 0.77623 -2.42688
GLU_444 -5.78632 0.43343 5.67672 -0.29121 0.06466 0.33361 2.51982 -2.58597 -0.03624 -0.26431 -4.10814 -0.2348 0 0 -0.22766 -1.16007 0 0.18266 0.22533 0 3.63644 -0.03826 0 -2.7348 -0.08742 0.47917 -4.00335
HIS_445 -8.95187 1.01307 6.89513 -0.73552 0.02056 0.8814 2.24879 -3.36519 -0.0427 -0.22224 -2.52298 -0.78273 0 0 0 0 0 0.26716 0.10103 0 2.34374 -0.26895 0 -0.45461 -0.25774 0.70089 -3.13277
ARG_446 -5.10579 0.49557 4.11507 -0.4467 0.04886 0.24905 2.2051 -2.00019 -0.01305 -0.08405 -1.77492 -0.02784 0 0 0 -1.16007 0 0.00468 0.24245 2.18181 0 -0.26945 0 -1.2888 0.21279 1.14961 -1.26587
VAL_447 -3.54801 0.96531 2.2212 -0.32319 0.27765 0.07959 1.14503 -1.4125 -0 -0 0.44853 -0.88519 0 0 0 0 0 0.14293 0.00011 0.17853 0 0.40581 0 1.9342 0.95512 1.00833 3.59346
ARG_448 -5.72715 0.76797 3.77014 -0.64317 0.11098 0.44643 1.62685 -1.81172 -0.01759 -0.14032 -2.179 -0.16443 0 0 -1.06126 0 0 0.35441 0.70104 1.92246 0 0.26595 0 -1.2888 0.86853 1.29707 -0.90159
GLN_449 -5.8921 1.16095 4.81134 -0.26811 0.03634 0.13343 2.31647 -2.42362 -0.06213 -0.34217 -3.15915 -0.00438 0 0 0 -0.29022 0 0.05089 0.08487 0 3.41603 0.07611 0 -0.18838 0.38694 1.55517 1.39828
ARG_450 -10.1343 1.35655 8.47341 -0.69437 0.26223 0.43955 3.80689 -3.88204 -0.02155 -0.1727 -3.72704 0.2209 0 0 -0.22766 0 0 -0.00207 0.07583 2.27046 0 -0.05948 0 -1.2888 0.22424 1.30493 -1.77501
ASP_451 -3.83874 0.52298 3.46001 -0.12016 0.01079 0.35783 1.26842 -1.61603 -0 -0 -2.09304 -0.52454 0 0 -0.72701 -0.87855 0 -0.05124 0.03774 0 3.59779 -0.8122 0 -2.3716 0.23158 1.17244 -2.37351
ASP_452 -3.69517 0.54402 4.95894 -0.26987 0.04358 0.89968 2.11379 -2.13364 -0.01416 -0.09852 -2.88681 -0.11033 0 0 0 -1.86805 0 -0.04716 0.01508 0 2.31495 -0.55856 0 -2.3716 -0.02856 0.81187 -2.38052
HIS_D_453 -7.31703 0.56923 6.53561 -0.33714 0.00322 0.39147 3.52092 -3.29117 -0 -0 -4.01689 -0.56845 0 0 -0.72701 -1.1073 0 -0.02943 0.11669 0 2.78662 -0.38388 0 -0.45461 -0.2449 0.73718 -3.81688
TYR_454 -7.89463 1.3489 6.08529 -0.61361 0.04342 0.31195 3.18197 -3.08 -0.00472 -0.08549 -4.07972 -0.10655 0 0 -0.82089 -0.29022 0 0.03495 0.02067 0 1.93005 -0.40764 0.29981 1.2797 0.07683 1.3211 -1.44883
PRO_455 -6.57228 1.09975 3.59298 -0.06582 0 0.04186 2.14087 -1.72516 -0 -0 -1.96573 0.59358 0 0 0 0 0 -0.04785 0.07197 0.1782 0 -0.5391 0 -2.4119 0.2417 1.41263 -3.95431
HIS_456 -5.63056 0.76852 5.36933 -0.70741 0.01305 0.80994 1.05919 -2.38158 -0 -0 -1.55375 -1.93692 0 0 0 -1.1392 0 0.04678 0.30895 0 1.84346 -0.07101 0 -0.45461 -0.01279 0.71788 -2.95072
GLU_457 -6.46047 0.44255 7.65635 -0.20912 0.04814 0.32401 4.14093 -3.28845 -0 -0 -4.25714 -0.49829 0 0 -1.55553 -1.13584 0 -0.02008 0.0636 0 3.60687 -0.11392 0 -2.7348 0.01543 0.51374 -3.46202
VAL_458 -8.03421 1.2523 2.65448 -0.29048 0.18303 0.05705 2.21358 -2.40664 -0 -0 -1.84004 0.03881 0 0 0 0 0 0.04899 0.01499 0.04068 0 -0.43967 0 1.9342 0.278 0.65506 -3.63985
PHE_459 -10.7395 2.12167 2.86169 -0.61894 0.19 0.26105 2.08168 -2.44404 -0 -0 -1.2157 -0.04197 0 0 0 0 0 0.11215 0.02911 0 2.77018 0.14652 0 1.0402 5.85198 1.78763 4.1937
PRO_460 -4.78511 1.19686 2.95291 -0.08879 5e-05 0.05348 0.19854 -1.27354 -0 -0 -0.14987 0.58523 0 0 0 0 0 0.07704 0.00802 0.62466 0 -0.31768 0 -2.4119 5.7715 2.12819 4.56957
HIS_D_461 -5.25513 0.60914 5.04121 -0.41871 0.09149 0.54489 2.2896 -2.39238 -0.01131 -0.02493 -1.60076 -0.33709 0 0 -0.73464 0 0 3.10377 0.00208 0 2.33311 -0.70732 0 -0.45461 0.0679 2.41073 4.55703
PRO_462 -4.26288 0.71835 1.77346 -0.1912 0.11311 0.13458 0.5721 -0.98223 -0.00368 -0.02187 0.13023 0.0382 0 0 0 0 0 0.43337 0.26247 0.00488 0 0.18286 0 -2.4119 1.32202 2.3499 0.16176
TYR_463 -10.5145 1.90298 4.98019 -0.79321 0.06897 0.08307 3.58855 -3.45558 -0.01365 -0.04384 -1.77588 -0.23442 0 0 -1.41972 0 0 0.24267 0.16085 0 2.22984 0.17101 0.64246 1.2797 1.08996 1.97395 0.16341
ASP_464 -3.67521 0.2199 3.55621 -0.10767 0.00264 0.32592 1.32351 -1.81483 -0.00141 -0.03009 -2.42034 -0.45847 0 0 0 -0.713 0 -0.01427 0.13113 0 2.11773 -0.3224 0 -2.3716 -0.33549 2.41884 -2.16891
GLY_465 -4.28138 0.86986 3.12261 -0.00171 0 0 1.31598 -1.82364 -0.00127 -0.01268 -1.50169 -0.34638 0 0 -0.57716 0 0 0.50757 0 0 0 -1.15595 0 0.83697 0.33119 1.28745 -1.43022
MET_466 -8.9683 1.37736 3.94549 -0.24603 0.07558 0.09033 3.10649 -2.32384 -0 -0 -2.5698 -0.31402 0 0 0 0 0 0.07515 0.11609 2.17983 0 0.0006 0 0.60916 0.53882 0.9286 -1.37849
LEU_467 -6.53686 0.6609 4.18208 -0.59219 0.21859 0.1464 2.19656 -2.49126 -0.03492 -0.23383 -2.42753 0.28829 0 0 0 0 0 -0.05192 0.02084 0.75735 0 -0.23415 0 0.18072 0.0665 0.91932 -2.96512
VAL_468 -7.88399 1.35565 3.17622 -0.37432 0.35408 0.0907 2.64705 -2.69594 -0 -0 -3.39557 -0.03853 0 0 0 0 0 0.02314 0.09877 0.7459 0 -0.66437 0 1.9342 -0.10992 0.62964 -4.10731
SER_469 -5.4763 0.90462 4.88863 -0.04565 0.01173 0.08741 2.98239 -2.45468 -0.0452 -0.3038 -2.84917 -0.35226 0 0 0 0 0 0.01301 0.00028 0.94797 0 0.46319 0.62512 -0.77834 0.6149 0.85949 0.09333
LYS_470 -8.01797 0.86884 8.66158 -0.72143 0.18076 0.56364 4.51298 -3.85316 -0.03741 -0.11613 -3.01352 0.20292 0 0 0 0 0 -0.02137 0.3393 3.10351 0 -0.08702 0 -1.5107 0.47613 0.65508 2.18603
ALA_471 -4.04089 0.48225 2.31684 -0.02577 0.00131 0 1.31382 -1.79602 -0 -0 0.19088 -0.39762 0 0 0 0 0 -0.06332 0 0 0 -0.19177 0 1.8394 -0.60116 0.50274 -0.46931
VAL_472 -5.42355 0.60193 3.47677 -0.29517 0.15208 0.06552 2.86297 -2.20102 -0 -0 -1.60757 -0.3093 0 0 -0.36616 0 0 -0.01435 0 0.26065 0 -0.40133 0 1.9342 -0.33895 0.45967 -1.14361
VAL_473 -6.23407 0.3916 2.04986 -0.31876 0.25253 0.07351 1.44734 -1.96215 -0 -0 0.25556 -0.15277 0 0 0 0 0 -0.02587 0.00598 0.0859 0 -0.26756 0 1.9342 -0.05438 0.52184 -1.99724
ASP_474 -5.09862 0.45464 6.10263 -0.10612 0.00886 0.31655 2.80042 -2.76029 -0.0159 -0.08872 -3.76467 -1.29232 0 0 -0.54769 -0.71386 0 -0.01874 0.02912 0 2.10552 0.01918 0 -2.3716 0.04242 0.59365 -4.30553
GLY_475 -2.47591 0.26446 2.41401 -5e-05 0 0 0.78852 -1.21692 -0.02762 -0.14062 -1.42858 -0.41849 0 0 -0.54769 0 0 -0.13562 0 0 0 -1.41062 0 0.83697 -0.4051 0.38599 -3.51727
LEU_476 -3.31996 0.36877 2.56967 -0.5785 0.13239 0.15013 1.30889 -1.40651 -0.0159 -0.08872 -0.83462 0.23218 0 0 0 0 0 0.05542 0.00058 0.72443 0 -0.272 0 0.18072 -0.51181 0.41658 -0.88827
GLY_477 -1.72155 0.27851 0.90531 -0.00085 0 0 0.31394 -0.63012 -0.01687 -0.05897 -0.46553 -0.27147 0 0 0 0 0 -0.0843 0 0 0 -1.52972 0 0.83697 0.40913 0.7552 -1.28032
GLY_478 -3.43935 0.25988 4.31403 -0.00225 0 0 2.11025 -2.04475 -0 -0 -1.81842 -0.39772 0 0 0 0 0 -0.0874 0 0 0 -1.2505 0 0.83697 0.63974 0.54645 -0.33307
GLY_479 -2.42131 0.17755 3.19774 -4e-05 0 0 1.44261 -1.53412 -0 -0 -0.96995 -0.40782 0 0 -1.12763 0 0 -0.12609 0 0 0 0.41806 0 0.83697 0.42317 0.20275 0.11189
GLU_480 -2.47185 0.27093 3.73542 -0.50634 0.18018 1.43156 0.79684 -1.5734 -0.00625 -0.08718 -1.4059 -2.88817 0 0 0 -1.0159 0 -0.06179 0.03676 0 3.58437 -0.27774 0 -2.7348 -0.15091 0.4856 -2.65857
SER_481 -2.73296 0.47662 3.64517 -0.02839 0.00046 0.04969 1.97304 -1.68989 -0 -0 -1.83142 -0.93185 0 0 0 0 0 0.01312 0.01298 0.24651 0 -0.32892 0.60257 -0.77834 0.35221 0.61056 -0.33886
LYS_482 -3.75731 0.26608 2.95984 -0.5426 0.11586 0.47351 0.9572 -1.39434 -0 -0 -0.06373 -0.0839 0 0 0 0 0 0.1743 0.09304 2.35778 0 0.22748 0 -1.5107 0.92469 0.45211 1.64932
TYR_483 -5.73514 0.4222 4.04144 -0.60512 0.06355 0.2775 2.07626 -2.22412 -0.00104 -0.00348 -2.67661 -0.01982 0 0 -0.70144 0 0 -0.00881 0.00041 0 2.3422 -0.07843 0.12523 1.2797 0.02279 0.47345 -0.92927
THR_484 -4.78105 0.4508 3.60318 -0.21939 0.17968 0.09658 2.43981 -2.1004 -0.00784 -0.06406 -1.70143 -1.17207 0 0 -0.88236 0 0 0.00213 0.13436 2.09022 0 0.24718 2.28545 -1.0874 -0.3135 0.58542 -0.2147
ARG_485 -8.18852 0.76753 5.29282 -0.79256 0.17613 0.52762 2.65996 -2.69266 -0 -0 -1.25664 0.33232 0 0 0 -0.42322 0 -0.07382 0.17743 2.76494 0 -0.16605 0 -1.2888 -0.37313 0.69713 -1.85951
ALA_486 -3.83253 0.44182 3.4112 -0.0233 0 0 1.93814 -1.86464 -0 -0 -1.16625 -0.38901 0 0 -0.88236 0 0 -0.06134 0 0 0 -0.34285 0 1.8394 -0.60861 0.47409 -1.06624
GLN_487 -7.27306 0.82657 5.2395 -0.26862 0.06941 0.22557 2.84139 -2.91774 -0.01262 -0.11242 -1.62857 -0.54959 0 0 0 0 0 -0.00631 0.04014 0 2.77666 0.03268 0 -0.18838 -0.28567 0.35852 -0.83257
ARG_488 -9.50306 0.74606 8.73684 -0.66121 0.16225 0.42455 3.46727 -4.24553 -0.00265 -0.03261 -3.15126 0.17375 0 0 -0.33528 -0.71386 0 0.02453 0.0641 1.91014 0 -0.13801 0 -1.2888 -0.20617 0.54907 -4.01989
LEU_489 -6.69928 0.43554 5.25224 -0.63561 0.34318 0.23517 2.77514 -2.92634 -0 -0 -2.90348 -0.14893 0 0 0 0 0 0.02526 0.08714 1.13717 0 -0.18818 0 0.18072 -0.2008 0.54332 -2.68774
ARG_490 -7.37215 0.49571 7.31524 -0.66576 0.29013 0.36337 3.86119 -3.52591 -0.02143 -0.14294 -3.9575 0.43635 0 0 0 -0.80674 0 -0.0371 0.02707 2.57217 0 -0.15053 0 -1.2888 -0.20592 0.57107 -2.24247
TYR_491 -11.0421 1.24003 5.34782 -0.58906 0.2473 0.28668 2.9311 -3.61088 -0.01955 -0.18552 -1.09274 -0.39923 0 0 0 0 0 0.02509 0.56488 0 3.64991 -0.17299 0.01822 1.2797 -0.33343 0.87037 -0.9844
PHE_492 -9.98814 1.27309 4.71397 -0.56501 0.02055 0.23225 2.28409 -2.95317 -0.02153 -0.17127 -2.06868 0.03575 0 0 -0.46589 0 0 -0.01715 0.31724 0 2.67685 -0.06941 0 1.0402 -0.02549 0.82764 -2.9241
ARG_493 -4.55731 0.22125 4.81993 -1.62765 0.36723 1.66425 1.50894 -2.20453 -0.01115 -0.04418 -1.76546 -1.44084 0 0 -0.12315 0 0 -0.04591 0.02716 3.28262 0 -0.08941 0 -1.2888 0.10165 0.5022 -0.70315
ASN_494 -5.85613 0.32997 5.8289 -0.19097 0.00894 0.31022 1.78424 -2.69049 -0 -0 -2.32011 -0.62599 0 0 0 -0.80674 0 -0.01343 0.0225 0 3.20871 0.1245 0 -0.93687 0.42569 0.28133 -1.11573
GLY_495 -4.60222 0.42688 4.94509 -0.00036 0 0 2.60863 -2.48163 -0 -0 -3.08984 -0.17496 0 0 0 0 0 -0.07823 0 0 0 -1.52263 0 0.83697 0.48527 0.16138 -2.48564
MET_496 -9.66755 1.52093 4.12695 -0.40302 0.14185 0.25445 2.92384 -2.38071 -0.0007 -0.00812 -2.57278 -0.12839 0 0 0 0 0 0.06173 0.33357 2.28347 0 -0.1608 0 0.60916 -0.04207 0.51929 -2.5889
LYS_497 -5.19305 0.34041 5.8342 -0.3216 0.03336 0.1542 2.8401 -2.64889 -0.03166 -0.17681 -3.52277 0.01123 0 0 -0.61781 0 0 0.0562 0.06609 1.7027 0 -0.08186 0 -1.5107 -0.42494 0.61975 -2.87184
HIS_D_498 -4.80008 0.41997 5.02136 -0.6145 0.00581 0.59867 1.75423 -2.36034 -0.01759 -0.14032 -1.21952 -0.30985 0 0 0 0 0 0.01525 0.03362 0 1.65664 -0.25721 0 -0.45461 -0.10074 0.35686 -0.41236
PHE_499 -9.63174 1.57111 3.71662 -0.83587 0.0414 0.25823 2.44769 -2.49598 -0 -0 -1.8653 -0.02552 0 0 -1.06126 0 0 -0.02409 0.01343 0 1.99931 -0.37859 0 1.0402 0.15139 0.44395 -4.635
PHE_500 -10.3876 1.76253 2.50485 -0.59781 0.19383 0.31965 1.51944 -2.32488 -0 -0 -1.51839 -0.14181 0 0 0 0 0 -0.01925 0.04805 0 3.10046 -0.08185 0 1.0402 -0.18429 0.63924 -4.12761
ARG_501 -4.88046 0.30605 4.98999 -0.58375 0.1302 0.39479 1.48421 -2.22024 -0 -0 -1.71824 -0.06451 0 0 0 0 0 -0.04338 0.32102 2.22539 0 -0.19297 0 -1.2888 -0.19093 0.61234 -0.7193
LEU_502 -7.10078 0.93693 2.50819 -0.47495 0.13845 0.11156 1.28267 -1.75841 -0.0007 -0.00812 -0.84461 0.14689 0 0 0 0 0 0.28656 0.71733 0.65214 0 -0.34695 0 0.18072 -0.09516 1.42472 -2.24352
PRO_503 -3.99462 0.74327 2.8889 -0.13283 0 0.09557 0.88677 -1.0636 -0.01218 -0.05774 -0.80037 0.21324 0 0 0 0 0 0.03574 0.04305 0.28706 0 -1.04861 0 -2.4119 -0.46547 1.46332 -3.33041
ASP_504 -2.56694 0.47232 4.49629 -0.11321 0.01136 0.34408 2.54771 -1.82508 -0 -3e-05 -5.34216 -0.62975 0 0 -0.61781 0 0 0.09478 0.00635 0 1.8382 0.16691 0 -2.3716 0.27075 0.68195 -2.53588
ASN_505 -3.25811 0.12308 3.27376 -0.1957 0.04983 0.31922 0.66761 -1.43935 -0 -0 -0.99642 -0.42874 0 0 -0.4413 0 0 -0.06906 0.01533 0 2.00919 -0.51106 0 -0.93687 0.25848 0.55408 -1.00605
MET_506 -6.75285 0.89229 3.92226 -0.46767 0.19929 0.11276 1.62163 -2.06163 -0.03129 -0.12957 -1.25033 0.11743 0 0 0 0 0 0.58974 0.16759 1.4692 0 0.04163 0 0.60916 -0.52491 0.64934 -0.82594
GLN_507 -5.84116 0.50924 5.74191 -0.71014 0.32657 0.81749 3.21202 -2.78471 -0.01989 -0.17542 -3.56623 -0.80898 0 0 -0.4413 -0.88163 0 -0.01987 0.09094 0 2.02803 -0.08334 0 -0.18838 -0.14513 1.18283 -1.75716
THR_508 -4.59514 0.36176 2.94094 -0.22014 0.17529 0.09834 1.9928 -1.74174 -0 -0 -1.75979 -1.16475 0 0 0 0 0 -0.01724 0.00292 0.35153 0 0.22777 2.31968 -1.0874 0.09061 1.01901 -1.00554
MET_509 -7.11583 0.67754 3.67734 -0.34171 0.03618 0.02933 2.20035 -2.09297 -0 -0 -2.67031 0.08666 0 0 0 0 0 0.02395 0.22272 1.90096 0 -0.12166 0 0.60916 0.18121 0.53761 -2.15944
GLY_510 -3.81867 0.15703 2.7375 -0.00064 0 0 1.44704 -1.63754 -0 -0 -1.1498 -0.31389 0 0 0 0 0 0.13485 0 0 0 0.72242 0 0.83697 0.84715 0.36248 0.3249
ASP_511 -5.64779 0.71049 6.45269 -0.10478 0.0074 0.28993 2.9851 -2.92348 -0.05046 -0.26468 -3.51924 -0.30855 0 0 0 0 0 0.18488 0.0845 0 1.92166 0.05469 0 -2.3716 0.63002 0.45881 -1.4104
CYS_512 -8.09754 1.69503 3.33678 -0.06338 0.00011 0.03744 2.31306 -2.23244 -0.00279 -0.00757 -2.03266 -0.35996 0 0 -0.74782 0 0 -0.01795 0.09996 0.51488 0 0.29511 0 3.6196 -0.31934 0.73061 -1.23885
GLY_513 -4.73576 1.47456 3.53279 -9e-05 0 0 2.54396 -2.14772 -0 -0 -0.50222 -0.37022 0 0 0 0 0 -0.0895 0 0 0 -1.52791 0 0.83697 -0.31273 0.78411 -0.51375
ALA_514 -5.92494 0.7258 2.72952 -0.02308 0 0 2.57322 -2.24988 -0 -0 -1.1502 -0.40501 0 0 0 0 0 -0.09518 0 0 0 -0.26314 0 1.8394 -0.51799 0.69917 -2.06231
PHE_515 -8.65147 1.5923 1.02281 -0.60069 0.37821 0.32594 1.41067 -1.97798 -0 -0 -0.59018 -0.43699 0 0 0 0 0 -0.08214 0.55192 0 3.28921 0.2011 0 1.0402 -0.40008 0.64654 -2.28063
THR_516 -4.73804 0.50394 3.00978 -0.13138 0.101 0.07831 2.41666 -2.00867 -0 -0 -1.00889 -0.99181 0 0 0 0 0 -0.04654 0.15334 0.04586 0 -0.48046 2.2556 -1.0874 -0.24253 0.49308 -1.67817
TYR_517 -9.97368 1.51315 5.32024 -0.64429 0.06107 0.36347 3.5129 -3.23646 -0.00577 -0.0912 -2.79702 -0.24124 0 0 0 0 0 0.04067 0.00058 0 2.03055 -0.16544 0.01648 1.2797 -0.09814 0.80779 -2.30665
VAL_518 -4.40842 0.68773 2.09907 -0.30518 0.23925 0.05657 1.2436 -1.74373 -0.00029 -0.00171 0.08889 0.2741 0 0 0 0 0 -0.11946 0.00996 0.25125 0 0.69683 0 1.9342 0.43953 0.87312 2.3153
ASN_519 -2.71469 0.47767 2.15695 -0.19313 0.03514 0.30515 0.45373 -1.22761 -0.00029 -0.00171 -0.03354 -0.458 0 0 0 0 0 -0.07003 0.01045 0 2.09148 -0.63829 0 -0.93687 0.03557 0.59665 -0.11134
GLN_520 -3.49477 0.44844 2.78519 -0.30981 0.04371 0.29255 1.11738 -1.41832 -0 -0 -0.84769 -1.07417 0 0 0 0 0 -0.07589 0.12241 0 3.44599 -0.05134 0 -0.18838 0.031 0.57581 1.4021
ASP_521 -3.4646 0.54609 3.31889 -0.10349 0.00533 0.30792 1.58528 -1.56767 -0.00107 -0.00462 -1.88379 -1.18109 0 0 -0.83678 0 0 0.00121 0.04645 0 2.31175 -0.1604 0 -2.3716 0.41921 0.60221 -2.43074
VAL_522 -2.9624 0.58753 1.95636 -0.27301 0.19314 0.05952 0.97213 -1.1437 -0.00681 -0.09455 -1.68843 -0.30808 0 0 -0.83678 0 0 0.14498 6e-05 0.25936 0 -0.768 0 1.9342 0.15984 1.19702 -0.61763
PRO_523 -5.83855 1.33897 1.53266 -0.13665 0.00928 0.10099 1.11549 -0.98314 -0 -0 -0.75357 0.15099 0 0 0 0 0 -0.065 0.10075 0.1734 0 -0.98047 0 -2.4119 -0.10587 1.7234 -5.02919
PRO_524 -3.30701 0.42777 1.42326 -0.16274 0.04996 0.10458 0.51863 -0.61644 -0.00914 -0.05251 0.12843 0.23772 0 0 0 0 0 0.03817 0.00537 0.18508 0 -0.83275 0 -2.4119 0.48844 1.14548 -2.63959
TYR_525 -8.19798 1.26527 2.48408 -0.97064 0.12708 0.62708 2.23211 -1.99225 -3e-05 -0.00127 -2.86639 -0.25275 0 0 -0.74782 0 0 0.02438 0.3143 0 1.76352 -0.22571 0.00856 1.2797 0.8117 0.65424 -3.66283
ARG_526 -6.5732 0.77829 6.81479 -0.60073 0.10607 0.30038 4.67271 -3.17348 -0 -0 -5.17519 0.55215 0 0 -0.93607 -1.30139 0 0.06133 0.07284 3.64149 0 -0.04513 0 -1.2888 0.22502 0.79087 -1.07805
VAL_527 -9.63223 1.60501 3.10925 -0.26839 0.14671 0.04516 2.27576 -2.7878 -0 -0 -0.51206 0.3832 0 0 0 0 0 -0.10116 0.339 1.05168 0 0.3191 0 1.9342 0.1583 1.05224 -0.88203
GLU_528 -6.14015 0.4396 7.25703 -0.46116 0.29962 1.46698 2.73863 -2.96423 -0.02779 -0.14301 -2.25379 -3.08976 0 0 0 -0.72409 0 -0.03121 0.05065 0 4.01701 -0.2981 0 -2.7348 -0.21067 0.87437 -1.93487
GLU_529 -6.88382 0.78584 8.59113 -0.20662 0.03499 0.29877 4.74587 -3.78427 -0.03196 -0.19754 -5.27225 -0.52617 0 0 -0.93607 -0.82364 0 -0.00052 0.06575 0 3.78666 -0.33104 0 -2.7348 -0.51175 0.43264 -3.4988
VAL_530 -8.95977 1.12271 4.60533 -0.31821 0.23728 0.07266 3.5008 -3.28492 -0 -0 -1.83202 -0.12178 0 0 0 0 0 0.03917 0.00012 0.10202 0 -0.1897 0 1.9342 -0.24221 0.51655 -2.81777
ILE_531 -9.81393 1.57322 5.09751 -0.55546 0.5286 0.11064 3.20646 -3.36179 -0.01268 -0.06541 -1.97081 0.01846 0 0 0 0 0 -0.05796 0.12806 0.48115 0 -0.44456 0 0.73287 0.0238 0.91522 -3.46663
GLU_532 -5.19203 0.25282 6.51486 -0.21647 0.04231 0.31944 2.85859 -2.98763 -0.10211 -0.61434 -1.54401 -0.60982 0 0 0 0 0 -0.03441 0.04118 0 3.02681 -0.26313 0 -2.7348 -0.25721 0.81538 -0.68459
PHE_533 -8.23257 0.80616 6.06202 -0.47645 0.01387 0.18256 2.83208 -3.29296 -0 -0 -3.3324 -0.095 0 0 0 0 0 0.03622 0.01153 0 3.41544 -0.29146 0 1.0402 -0.27295 0.70126 -0.89247
TYR_534 -11.641 0.93728 6.86908 -0.81379 0.05431 0.28307 3.34579 -4.18223 -0.03256 -0.25988 -2.07917 -0.49396 0 0 0 0 0 0.01486 0.32558 0 2.90378 -0.02847 0.00608 1.2797 -0.05631 1.07451 -2.49331
GLU_535 -7.46785 0.61552 7.94521 -0.32935 0.09194 0.38092 3.61528 -3.62707 -0.01395 -0.0813 -4.52751 -0.61882 0 0 -0.77125 0 0 0.01892 0.16268 0 3.38289 -0.05724 0 -2.7348 -0.04087 0.89284 -3.16378
THR_536 -6.02548 0.55545 5.06556 -0.12267 0.06936 0.06006 2.24975 -2.57873 -0.05611 -0.46338 -0.25136 -0.86117 0 0 0 0 0 0.18867 0.03162 0.15957 0 -0.009 2.29697 -1.0874 -0.13843 0.68536 -0.23138
SER_537 -6.13142 0.87672 5.56285 -0.03362 0.00096 0.02447 2.58882 -2.64023 -0.01483 -0.15193 -3.40663 -0.01916 0 0 0 0 0 -0.03046 0.01566 0.92489 0 -0.31135 1.73179 -0.77834 -0.54681 0.78407 -1.55454
ARG_538 -7.20076 0.76681 7.254 -0.4835 0.08916 0.32299 2.15502 -3.57482 -0.0423 -0.33224 -3.34825 -0.20386 0 0 -0.58904 0 0 -0.02394 1.14544 1.63105 0 -0.12057 0 -1.2888 -0.30891 0.85577 -3.29675
PHE_539 -10.1453 1.29596 3.62226 -0.57756 0.02464 0.24735 1.92641 -2.77697 -0 -3e-05 -1.04137 0.10955 0 0 0 0 0 -0.02942 0.03567 0 2.13152 -0.19257 0 1.0402 -0.13136 1.09251 -3.36849
ASN_540 -4.67206 0.36521 3.57505 -0.18143 0.10857 0.27931 2.1639 -1.97378 -0.02638 -0.21323 -1.96594 -0.33823 0 0 0 -0.88163 0 -0.01609 0.05738 0 1.42541 0.25821 0 -0.93687 -0.18773 1.0042 -2.15615
TYR_541 -8.6562 0.98446 4.80334 -0.6098 0.03486 0.31359 3.19749 -2.72219 -0 -0 -3.78479 -0.0804 0 0 0 -1.3457 0 0.17485 0.00186 0 2.28608 -0.38935 0.45379 1.2797 -0.16423 0.97507 -3.24756
GLY_542 -4.07617 0.21452 3.12952 -0.00159 0 0 1.96034 -1.82702 -0.02763 -0.16467 -2.49084 -0.36432 0 0 0 0 0 0.16112 0 0 0 -0.02324 0 0.83697 0.26334 0.73085 -1.67882
VAL_543 -7.5184 1.25826 1.89918 -0.31334 0.10584 0.06432 1.66435 -2.20285 -0 -0 -1.08867 0.21434 0 0 0 0 0 -0.01334 0.06873 1.2611 0 -0.3572 0 1.9342 0.18881 0.74438 -2.09028
SER_544 -6.48621 1.00312 3.86513 -0.03962 0.00396 0.0795 1.95243 -2.30081 -0.00938 -0.09991 -2.75745 -0.20566 0 0 -0.58437 0 0 0.10348 0.48179 0.1405 0 -0.48487 1.72552 -0.77834 -0.48967 1.2357 -3.64516
LEU_545 -8.88187 1.12811 1.29967 -0.45113 0.18842 0.06479 1.36654 -2.04264 -0 -0 -0.90571 0.39971 0 0 -0.58437 0 0 0.07225 0.03293 0.29997 0 0.04474 0 0.18072 -0.27636 0.91014 -7.15409
ASP_546 -6.66684 1.25826 5.37997 -0.25233 0.11614 0.95773 2.15057 -2.82644 -0.00054 -0.0017 -2.9288 -0.91619 0 0 0 -0.29759 0 0.18103 0.03369 0 1.97507 -0.32599 0 -2.3716 0.07486 0.72642 -3.73428
HIS_547 -6.6038 0.59453 5.88977 -0.5217 0.09493 0.39412 1.63846 -2.61565 -0 -0 -0.73339 -0.51867 0 0 -0.81885 0 0 0.02763 0.08131 0 2.4628 -0.24531 0 -0.45461 0.43789 0.74377 -0.14678
ILE_548 -6.47929 0.52168 2.91802 -0.59982 0.3828 0.0995 0.95616 -2.19285 -0.00054 -0.0017 -1.27096 0.78325 0 0 -0.57908 0 0 0.18014 0.01268 0.96881 0 -0.11553 0 0.73287 0.0736 0.79916 -2.81111
ILE_549 -6.95017 1.1394 2.16776 -0.47243 0.32642 0.1032 1.18382 -1.91439 -0 -0 0.18785 0.25468 0 0 0 0 0 -0.03423 0.15322 0.35435 0 -0.45835 0 0.73287 -0.53612 0.78864 -2.9735
PHE_550 -5.03434 0.40134 3.30128 -0.64041 0.0299 -0.00083 1.50926 -1.93662 -0 -0 -0.38055 -0.45113 0 0 0 0 0 0.07844 0.18293 0 3.18699 -0.177 0 1.0402 -0.39467 0.58262 1.29743
GLY_551 -1.35214 0.15137 1.47442 -0.00019 0 0 0.44008 -0.77759 -0 -0 -0.31779 -0.24224 0 0 0 0 0 -0.08088 0 0 0 0.75149 0 0.83697 -0.05558 0.27826 1.10619
TYR_552 -6.50229 0.81871 3.7818 -0.71247 0.06554 0.01484 1.5429 -2.31026 -0.01273 -0.19867 -1.43764 -0.29275 0 0 0 -0.32523 0 0.03956 0.03215 0 2.88802 -0.03351 0.20459 1.2797 -0.15269 0.27696 -1.03348
GLU_553 -3.10942 0.20295 2.93707 -0.28388 0.04579 0.33927 1.68479 -1.47414 -0.01077 -0.07828 -1.50564 -0.2445 0 0 0 0 0 -0.10977 0.02373 0 2.72857 -0.07737 0 -2.7348 -0.42222 0.34884 -1.73979
LYS_554 -2.18925 0.47376 1.95793 -0.38297 0.05048 0.1858 0.4537 -0.88247 -0 -0 0.49687 0.15013 0 0 0 0 0 0.0803 0.00024 1.43873 0 -0.04016 0 -1.5107 -0.11391 0.83053 0.99901
PRO_555 -2.61445 0.3946 1.71666 -0.07742 0 0.04665 0.63731 -0.72053 -0 -0 0.52462 0.56575 0 0 0 0 0 -0.16923 0.00107 0.44011 0 -0.54327 0 -2.4119 -0.10812 1.21898 -1.09917
GLY_556 -3.0269 0.43068 2.52797 -5e-05 0 0 0.81456 -1.43701 -0.00604 -0.06187 -1.9323 -0.39735 0 0 0 0 0 -0.17422 0 0 0 -1.42249 0 0.83697 -0.74556 0.60215 -3.99147
GLU_557 -3.70251 0.32333 3.3202 -0.21767 0.03721 0.32828 0.90545 -1.50529 -0.01265 -0.10313 -0.64134 -0.44654 0 0 0 0 0 -0.0198 0.0076 0 3.2949 -0.03677 0 -2.7348 -0.70531 0.28983 -1.61901
SER_558 -3.45518 0.35712 2.22987 -0.03237 0.00248 0.0541 0.9758 -1.32555 -0 -0 -0.67651 -1.10493 0 0 0 0 0 -0.00465 0.0041 0.32029 0 -0.28207 0.6446 -0.77834 -0.48121 0.35562 -3.19683
PHE_559 -2.38187 0.36149 2.30695 -0.59446 0.07681 0.29306 0.78039 -1.10059 -0 -0 0.11147 -0.12247 0 0 0 0 0 -0.06612 0.07754 0 2.78306 0.22855 0 1.0402 -0.44229 0.25347 3.60519
SER_560 -2.63334 0.31164 3.68618 -0.03258 0.00102 0.05619 1.34839 -1.54783 -0.00669 -0.1368 -0.8292 -1.08002 0 0 -0.8217 -0.3989 0 -0.04643 0.00345 0.1785 0 -0.29081 0.61172 -0.77834 -0.44345 0.31124 -2.53778
GLY_561 -3.00911 0.23771 3.40027 -6e-05 0 0 2.12294 -1.76281 -0 -0 -1.98953 -0.4118 0 0 0 0 0 -0.16387 0 0 0 -1.45481 0 0.83697 -0.84896 0.294 -2.74904
GLU_562 -5.14804 0.49709 5.85237 -0.22129 0.06313 0.35416 2.94441 -2.63534 -0 -0 -3.15613 -0.63327 0 0 -0.8217 -0.72413 0 -0.00671 0.29884 0 3.16641 -0.3212 0 -2.7348 -0.80013 0.19575 -3.83061
VAL_563 -7.46556 0.91708 2.81959 -0.31517 0.23274 0.07208 1.65425 -2.36129 -0.03075 -0.2619 -1.45464 -0.14832 0 0 0 0 0 -0.06136 0.00329 0.10398 0 -0.27212 0 1.9342 -0.36769 0.28772 -4.71385
LEU_564 -6.81137 0.45627 4.55112 -0.51923 0.38396 0.11295 2.24162 -2.69753 -0 -0 -1.05321 0.01717 0 0 0 0 0 0.2269 0.02527 3.30977 0 -0.29464 0 0.18072 -0.24562 0.38732 0.27149
ALA_565 -5.09614 0.30799 5.28452 -0.02079 0 0 2.41546 -2.91715 -0 -0 -1.84117 -0.36539 0 0 0 0 0 0.12206 0 0 0 -0.20542 0 1.8394 -0.34244 0.39629 -0.42279
GLU_566 -7.0648 0.58939 8.67774 -0.22672 0.03034 0.31131 3.43301 -3.8434 -0.01928 -0.16084 -3.98184 -0.60019 0 0 0 -0.89049 0 -0.05439 0.09459 0 3.01059 -0.32172 0 -2.7348 -0.47469 0.60219 -3.624
CYS_567 -8.85262 0.97642 6.76493 -0.05142 0 0.01691 4.01085 -3.28972 -0 -0 -3.55746 0.02494 0 0 0 0 0 0.00518 0.0651 0.32153 0 0.25851 0 3.6196 -0.08598 0.65773 0.88449
ARG_568 -6.18035 0.35874 7.03603 -0.75284 0.10057 0.49793 2.52064 -3.33749 -0 -0 -2.08553 0.31257 0 0 0 0 0 0.09447 0.01045 1.43809 0 -0.09953 0 -1.2888 -0.00423 0.40315 -0.97613
ARG_569 -5.82897 0.3003 6.7484 -0.7208 0.10119 0.46346 2.55237 -3.14586 -0 -0 -2.26 0.29545 0 0 0 0 0 0.05897 0.0525 1.43708 0 -0.07926 0 -1.2888 -0.41569 0.47748 -1.25217
ARG_570 -11.2028 0.94981 11.9698 -0.64777 0.1459 0.39969 4.91822 -5.13478 -0.00973 -0.07804 -5.76372 0.22063 0 0 -0.57908 -0.89049 0 -0.00424 0.08241 1.90568 0 -0.12282 0 -1.2888 -0.44286 0.61852 -4.95455
GLN_571 -8.25838 0.6935 8.40687 -0.28286 0.02705 0.19469 3.82511 -3.88524 -0 -0 -4.34827 -0.2027 0 0 0 -1.24302 0 -0.03179 0.05159 0 4.42982 0.05556 0 -0.18838 -0.27233 0.64084 -0.38794
ASP_572 -4.18191 0.11415 5.56075 -0.10845 0.01012 0.33074 2.45029 -2.53814 -0 -0 -3.05048 -0.3002 0 0 0 0 0 -0.02015 0.01455 0 1.76955 0.24934 0 -2.3716 -0.10737 0.44058 -1.73822
ILE_573 -5.97665 0.37663 5.43265 -0.66283 0.47209 0.15167 2.36813 -2.6676 -0 -0 -2.34906 0.22997 0 0 0 0 0 -0.0623 0.00165 0.61273 0 -0.46275 0 0.73287 -0.07977 0.40249 -1.48008
THR_574 -7.88782 0.41498 6.54174 -0.20216 0.09471 0.07354 4.038 -3.49848 -0.00478 -0.07678 -4.27224 -0.01763 0 0 -0.81885 0 0 -0.01592 0.0049 0.05926 0 -0.01103 2.30807 -1.0874 0.06895 0.48445 -3.80449
LEU_575 -7.61642 0.59541 3.80741 -0.5091 0.36439 0.12901 3.07351 -2.91886 -0 -0 -2.46149 0.23708 0 0 0 0 0 0.08295 0.02161 0.32812 0 -0.30497 0 0.18072 -0.08345 0.52011 -4.55396
THR_576 -4.66554 0.16529 5.93045 -0.20044 0.12129 0.07233 2.87182 -2.74953 -0 -0 -2.71156 -0.10193 0 0 0 0 0 0.00336 0.00045 0.05826 0 -0.01428 2.29381 -1.0874 -0.07799 0.39269 0.30108
LEU_577 -8.85407 0.57963 4.94199 -0.47169 0.19947 0.10639 2.77832 -3.29189 -0 -0 -2.68173 0.22115 0 0 0 0 0 0.02725 0.14168 0.44654 0 -0.25323 0 0.18072 -0.04268 0.30213 -5.67002
ALA_578 -6.62007 0.3177 4.51043 -0.0229 0 0 3.32234 -2.97407 -0 -0 -2.92415 -0.35782 0 0 0 0 0 -0.0358 0 0 0 -0.2583 0 1.8394 -0.35129 0.35927 -3.19525
GLN_579 -5.94015 0.25573 5.70461 -0.79311 0.08562 0.82288 2.72646 -2.78375 -0 -0 -2.5171 -0.8024 0 0 0 0 0 -0.03417 0.08415 0 3.03601 -0.00891 0 -0.18838 -0.29441 0.28434 -0.36257
ASP_580 -5.05775 0.16349 6.4823 -0.10881 0.01466 0.33418 2.7652 -2.95479 -0.01006 -0.06259 -3.2207 -0.19716 0 0 0 -0.5773 0 0.12228 0.02848 0 1.82385 0.03446 0 -2.3716 -0.17288 0.23025 -2.7345
PHE_581 -13.1304 2.28324 5.20814 -0.76169 0.03575 0.20612 3.41004 -3.95973 -0 -0 -2.79777 -0.10869 0 0 0 0 0 0.04179 0.00167 0 1.73492 -0.4848 0 1.0402 -0.0458 0.62725 -6.69974
LEU_582 -10.0409 2.00235 5.73536 -0.80867 0.79083 0.36035 3.08084 -3.72191 -0 -0 -2.2099 0.16917 0 0 -0.99434 0 0 -0.04088 0.04829 1.00136 0 -0.2596 0 0.18072 -0.07097 1.44781 -3.33007
VAL_583 -4.44677 0.33948 4.63307 -0.30806 0.18669 0.06959 2.14281 -2.35277 -0.01719 -0.10106 -1.55198 -0.1207 0 0 0 0 0 -0.05211 0.00075 0.05589 0 -0.27918 0 1.9342 -0.18267 1.06402 1.014
LYS_584 -5.07294 0.38 4.62868 -0.71923 0.12325 0.54605 2.09591 -2.09342 -0.03496 -0.1369 -1.76389 -0.09885 0 0 0 0 0 -0.04141 0.08855 2.83901 0 -0.03454 0 -1.5107 -0.28704 0.40187 -0.69057
SER_585 -6.16689 1.03063 6.1619 -0.04643 0.00084 0.06765 2.99248 -2.9206 -0.03485 -0.25153 -2.49525 -0.5213 0 0 -0.67326 0 0 0.0092 0.4696 0.15894 0 -0.38276 2.22507 -0.77834 -0.47821 0.66735 -0.96576
GLN_586 -4.18441 0.56806 4.64656 -0.62073 0.05476 0.64811 2.48149 -2.14399 -0.00336 -0.01912 -1.60826 -0.3186 0 0 -0.51565 0 0 -0.05859 0.00364 0 3.02825 -0.15859 0 -0.18838 -0.47913 0.68087 1.81292
LYS_587 -1.63447 0.28546 2.29825 -0.32737 0.0574 0.19406 0.80188 -1.02846 -0.03114 -0.18253 -0.57941 -0.27352 0 0 0 0 0 -0.05317 0.00115 1.77614 0 0.03218 0 -1.5107 -0.395 0.38485 -0.18442
SER_588 -4.19459 0.31634 4.91801 -0.02956 0 0.05007 2.42704 -2.18841 -0.02296 -0.19183 -1.38927 -1.07488 0 0 -0.91539 0 0 -0.00067 0.01286 1.54037 0 0.00323 0.63412 -0.77834 -0.26763 0.30785 -0.84361
CYS_589 -2.87284 0.15201 2.27049 -0.05959 0.00453 0.02082 1.19058 -1.08731 -1e-05 -0.00017 -1.48904 -0.26676 0 0 -0.77125 0 0 -0.00327 0.00651 0.5273 0 0.1633 0 3.6196 -0.38149 0.29349 1.3169
PHE_590 -8.1285 1.17688 3.8577 -0.62008 0.05904 0.34248 2.33553 -2.52997 -0.01347 -0.13578 -1.11459 0.30908 0 0 -0.91539 0 0 0.76234 0.00036 0 2.029 -0.32235 0 1.0402 -0.41174 0.67021 -1.60906
THR_591 -4.94601 0.98353 2.91073 -0.18587 0.17667 0.07094 1.92831 -1.73763 -0.01609 -0.14964 -1.88052 -0.20416 0 0 0 0 0 0.07263 0.0324 0.06946 0 0.02979 2.35132 -1.0874 -0.20106 1.56976 -0.21285
PRO_592 -6.12599 1.30183 2.29774 -0.20487 0.03985 0.15123 1.4655 -1.3385 -0.01655 -0.08212 -2.0174 -0.15201 0 0 0 0 0 0.37881 0.00739 0.24108 0 -0.14536 0 -2.4119 0.12028 1.63883 -4.85216
PHE_593 -10.8067 1.37001 4.08531 -0.51694 0.20583 0.23739 2.8236 -3.08367 -0.01194 -0.08715 -2.68899 -0.01117 0 0 0 0 0 0.02636 0.00073 0 4.13038 -0.34 0 1.0402 0.00988 0.91168 -2.7052
GLY_594 -4.64898 0.23176 3.20568 -0.00049 0 0 1.97872 -2.0174 -0.00048 -0.00243 -3.22287 -0.19714 0 0 0 0 0 -0.06196 0 0 0 -0.16142 0 0.83697 -0.03644 0.38656 -3.70992
VAL_595 -7.51249 1.21213 1.7667 -0.37746 0.3486 0.09312 1.51903 -2.29352 -0.0046 -0.02313 -0.75611 -0.42755 0 0 0 0 0 0.01343 0.03076 0.87786 0 -0.27317 0 1.9342 0.13874 0.33832 -3.39515
ALA_596 -5.66821 0.44095 1.76796 -0.02533 0.00012 0 2.14966 -2.08117 -0 -0 -2.02779 -0.28401 0 0 0 0 0 -0.0315 0 0 0 0.15577 0 1.8394 0.06938 0.43392 -3.26085
HIS_597 -9.20952 1.05281 6.67693 -0.35561 0.00447 0.34872 2.55456 -3.64196 -0.02347 -0.14571 -1.6252 -0.2241 0 0 -0.66704 -0.29759 0 0.1083 0.49212 0 1.4618 -0.35298 0 -0.45461 0.27924 0.67914 -3.33967
GLY_598 -3.99684 0.45738 2.35127 -0.00029 0 0 1.13167 -1.46998 -0.01021 -0.05017 0.50633 -0.18035 0 0 0 0 0 -0.11923 0 0 0 -1.48127 0 0.83697 0.70865 0.69217 -0.62388
TRP_599 -5.61602 0.75103 1.39386 -1.4055 0.13385 0.58866 0.83289 -1.30465 -0.00315 -0.06058 0.46928 -0.30825 0 0 0 0 0 -0.01141 0.13028 0 1.66863 -0.26124 0 1.6906 0.48124 0.38232 -0.44816
ASN_600 -6.68152 0.6079 5.85658 -0.23313 0.01167 0.34504 3.06019 -2.88406 -0.01512 -0.11777 -1.87361 -0.49857 0 0 -1.11113 0 0 -0.03702 0.08357 0 2.56873 0.22115 0 -0.93687 -0.12963 0.2689 -1.49468
LYS_601 -5.53124 0.19696 7.67749 -0.44783 0.12067 0.23168 3.21842 -3.03256 -0 -0 -4.70387 0.11856 0 0 0 -1.41645 0 -0.07453 0.02665 2.47881 0 -0.08364 0 -1.5107 -0.34617 0.32243 -2.75532
LYS_602 -4.63443 0.3026 5.29597 -0.29819 0.0268 0.12903 2.12644 -2.40776 -0 -0 -1.50783 -0.01709 0 0 -1.11113 0 0 0.02431 0.00394 1.81162 0 0.00178 0 -1.5107 -0.33928 0.28211 -1.8218
SER_603 -6.66397 0.47604 6.72792 -0.02704 0 0.02247 2.78537 -3.14805 -0.02637 -0.25002 -2.45214 -0.61293 0 0 0 -0.33601 0 -0.04232 0.04892 0.49881 0 0.29689 1.75514 -0.77834 -0.14748 0.30366 -1.56945
TYR_604 -10.9854 1.30066 6.06048 -0.79539 0.067 0.26308 3.82964 -4.00185 -0.01542 -0.14853 -2.66425 -0.28356 0 0 0 0 0 0.25996 1.05985 0 2.16835 -0.04457 0.0044 1.2797 -0.09146 0.92317 -1.81414
ARG_605 -8.26682 0.83324 7.86947 -0.75342 0.19274 0.48179 3.33829 -3.72006 -0.01517 -0.07007 -3.30779 0.3769 0 0 0 -0.38702 0 -0.0056 0.20384 1.44239 0 -0.09706 0 -1.2888 -0.25789 0.94814 -2.4829
GLN_606 -5.23537 0.28728 5.9067 -0.25979 0.03572 0.20004 2.88242 -2.85201 -0.01089 -0.13084 -2.88577 -0.46326 0 0 0 -0.90701 0 0.04858 0.02086 0 2.77863 -0.1248 0 -0.18838 -0.33989 0.39127 -0.84651
SER_607 -6.52189 0.40408 6.13404 -0.02903 0 0.0589 3.77212 -3.22739 -0 -0 -2.99791 -0.75568 0 0 -0.66704 0 0 0.00223 0.00075 0.61761 0 0.35096 1.84566 -0.77834 0.0232 0.24938 -1.51836
VAL_608 -8.86884 1.18405 2.99539 -0.3261 0.27844 0.07552 2.74362 -2.82061 -0 -0 -2.35746 -0.28655 0 0 0 0 0 -0.06036 0.00535 0.09104 0 -0.29731 0 1.9342 0.09546 0.50823 -5.10595
GLU_609 -4.73878 0.26114 4.69983 -0.336 0.07665 0.39451 2.24194 -2.45119 -0 -0 -1.80178 -0.62229 0 0 0 0 0 -0.00922 0.00793 0 3.13324 -0.10268 0 -2.7348 -0.21961 0.47841 -1.72269
ALA_610 -4.81524 0.53209 3.22654 -0.02233 0 0 2.18435 -2.28585 -0 -0 -1.34628 -0.35733 0 0 0 0 0 0.11795 0 0 0 -0.26399 0 1.8394 -0.39028 0.23998 -1.34099
LEU_611 -10.106 1.06202 3.75571 -0.50151 0.20714 0.11812 2.95972 -3.25688 -0.00126 -0.01765 -1.5768 0.2332 0 0 0 0 0 0.01788 0.19232 0.37244 0 -0.27777 0 0.18072 -0.36418 0.41022 -6.59253
LEU_612 -7.83802 1.11114 3.70644 -0.5136 0.28284 0.12865 2.20438 -2.74471 -0 -0 -1.54551 0.22961 0 0 0 0 0 0.19039 0.31886 0.27105 0 -0.29607 0 0.18072 -0.32173 0.49811 -4.13745
ALA_613 -2.40343 0.18709 2.51051 -0.02539 0.00051 0 1.14946 -1.44698 -0 -0 -1.18995 -0.40711 0 0 0 0 0 -0.09088 0 0 0 -0.10539 0 1.8394 -0.55516 0.46573 -0.07158
MET_614 -8.85349 1.1081 4.09502 -0.19592 0.02276 0.07568 2.91004 -2.55306 -0.01608 -0.10532 -1.60066 -0.2843 0 0 0 0 0 0.03402 0.37964 1.97459 0 -0.02438 0 0.60916 -0.52916 0.63489 -2.31847
GLY_615 -1.7989 0.66705 1.29385 -8e-05 0 0 0.31535 -0.88272 -0 -0 -0.41744 -0.36138 0 0 -0.19457 0 0 0.09106 0 0 0 0.27223 0 0.83697 0.73795 0.8897 1.44908
TYR_616 -10.3056 1.42087 3.27192 -0.57576 0.03663 0.21249 2.17402 -2.80407 -0.02929 -0.21011 -2.12863 -0.0266 0 0 0 0 0 0.04041 0.31543 0 2.22704 -0.24449 0.26185 1.2797 0.87576 1.24268 -2.96578
LYS_617 -4.80135 0.52076 5.02058 -0.41203 0.06759 0.24466 2.41635 -2.10363 -0.04903 -0.19362 -3.46199 -0.18687 0 0 -0.69379 -0.69341 0 -0.04391 0.08057 2.2044 0 -0.09664 0 -1.5107 -0.0031 1.01856 -2.67659
ASN_618 -8.05066 1.10119 6.4112 -0.15421 0.00153 0.22817 3.26736 -3.15199 -0.01891 -0.1316 -2.67079 -0.48656 0 0 -0.66252 0 0 -0.01676 0.22902 0 1.83971 -0.12855 0 -0.93687 0.07592 0.47974 -2.77557
ILE_619 -7.68112 0.47676 1.64243 -0.44189 0.30028 0.08393 1.81596 -2.13286 -0 -0 -2.02295 0.06518 0 0 0 0 0 0.08852 0.08108 0.38683 0 -0.59633 0 0.73287 -0.08937 0.61555 -6.67513
THR_620 -6.67929 0.75283 3.87988 -0.15808 0.06038 0.05566 2.86269 -2.47426 -0.01158 -0.08483 -3.02148 -0.13235 0 0 0 0 0 -0.02614 0.0001 0.16679 0 -0.04108 2.30499 -1.0874 -0.07982 0.59473 -3.11825
MET_621 -8.9939 0.8485 2.5242 -0.20887 0.03339 0.07324 2.42685 -2.05703 -0.00912 -0.0638 -2.74865 -0.42636 0 0 0 0 0 -0.03974 0.28339 2.41637 0 0.20153 0 0.60916 0.18639 0.50254 -4.4419
GLY_622 -3.23134 0.27514 2.85209 -0.00038 0 0 1.1584 -1.54983 -0.00858 -0.02801 -0.50847 -0.19619 0 0 0 0 0 -0.1685 0 0 0 -0.39339 0 0.83697 0.37322 0.46661 -0.12226
GLY_623 -2.35074 0.34945 1.90654 -5e-05 0 0 0.31555 -1.00461 -0 -0 -0.07384 -0.40374 0 0 0 0 0 -0.16587 0 0 0 -1.43625 0 0.83697 -0.28276 0.29553 -2.01382
MET_624 -8.26984 1.3248 1.58892 -0.19954 0.0467 0.07054 0.96593 -1.38412 -0.00756 -0.05933 0.02998 -0.18715 0 0 0 0 0 0.16025 0.07539 1.91038 0 -0.00168 0 0.60916 -0.67487 0.8751 -3.12693
VAL_625 -4.49335 1.49102 2.46143 -0.25751 0.12543 0.05226 1.65558 -1.7524 -0 -0 -0.5526 -0.27172 0 0 0 0 0 0.02276 0.02432 0.05767 0 0.79572 0 1.9342 5.58838 2.6646 9.54576
PRO_626 -2.62493 0.89907 1.79865 -0.09179 0.00039 0.05711 0.38251 -0.7667 -0 -0 -0.2094 0.71851 0 0 0 0 0 -0.03326 0.00063 0.52243 0 -0.32906 0 -2.4119 5.49127 2.18935 5.59289
LEU_627 -6.90772 1.11449 3.70304 -0.66324 0.15597 0.25266 1.59288 -2.07823 -0 -0 0.23065 0.0651 0 0 0 0 0 -0.07562 0.02412 1.08151 0 -0.23856 0 0.18072 -0.37342 0.83753 -1.0981
LYS_628 -4.41058 0.61126 5.29932 -0.34484 0.04668 0.18466 2.73085 -2.45112 -0.00704 -0.05452 -2.87849 0.28283 0 0 0 0 0 0.12728 0.05554 1.25485 0 1.43822 0 -1.5107 5.37905 0.87222 6.62546
THR_629 -4.75213 0.4168 3.27977 -0.2113 0.17041 0.07868 2.1348 -1.90376 -0 -0 -1.64798 -0.14887 0 0 0 -0.43705 0 -0.05157 0.00148 0.10195 0 0.12863 2.28128 -1.0874 5.77147 0.45197 4.57718
ALA_630 -2.77839 0.17197 2.95822 -0.02288 0 0 1.26369 -1.51376 -0 -0 -0.4312 -0.35495 0 0 0 0 0 -0.04715 0 0 0 -0.35108 0 1.8394 -0.03694 0.29612 0.99306
GLN_631 -5.95442 0.48212 5.55404 -0.27657 0.03363 0.22941 2.89128 -2.74703 -0.00301 -0.05873 -2.95074 -0.60772 0 0 0 0 0 0.34857 0.00374 0 3.04603 -0.17758 0 -0.18838 -0.39421 0.30985 -0.45972
ILE_632 -10.9597 1.35277 4.51612 -0.49653 0.31412 0.09733 2.85568 -3.29688 -0 -0 -1.71619 -0.04395 0 0 0 0 0 -0.02247 0.1028 0.54227 0 -0.48625 0 0.73287 -0.06551 0.58664 -5.98686
LEU_633 -7.32522 0.6704 5.40784 -0.65723 0.35738 0.25986 2.64521 -3.03971 -0.00704 -0.05452 -2.14285 -0.10434 0 0 0 0 0 0.07471 0.2928 1.36446 0 -0.20788 0 0.18072 0.02473 0.75286 -1.50783
GLU_634 -5.01681 0.23769 6.73553 -0.34398 0.08956 0.41495 3.01897 -2.94626 -0 -0 -2.52427 -0.63748 0 0 0 -0.78247 0 0.10625 0.01027 0 3.22968 -0.18708 0 -2.7348 -0.20498 0.47223 -1.063
THR_635 -6.20288 0.5919 5.59266 -0.18973 0.07164 0.06376 3.43939 -2.91077 -0.00686 -0.04009 -4.09101 -0.01728 0 0 0 0 0 -0.00713 0.00747 0.05333 0 -0.01208 2.29698 -1.0874 -0.09471 0.44021 -2.10261
LEU_636 -9.49827 1.10763 3.39195 -0.48162 0.25293 0.11194 2.76683 -2.839 -0 -0 -2.22124 0.26468 0 0 0 0 0 0.02302 0.04834 0.33311 0 -0.25775 0 0.18072 -0.0484 0.5402 -6.32493
GLU_637 -3.8671 0.38073 3.83831 -0.35038 0.09492 0.42947 1.44699 -1.82954 -0 -0 -1.52374 -0.66218 0 0 0 0 0 -0.08058 0.02398 0 3.47614 -0.29745 0 -2.7348 -0.43756 0.41438 -1.67841
GLU_638 -4.88536 0.40973 6.91113 -0.19978 0.02874 0.28425 3.0007 -2.71774 -0.01517 -0.07007 -4.03634 -0.51647 0 0 0 -1.021 0 -0.03394 0.0321 0 3.06908 -0.16491 0 -2.7348 -0.22461 0.36589 -2.51859
ILE_639 -9.31928 2.51483 2.15037 -0.77976 0.85279 0.29713 2.24734 -2.3077 -0.02809 -0.12397 -1.91589 0.44548 0 0 0 0 0 0.12952 0.02662 1.41051 0 -0.27118 0 0.73287 0.11267 1.14176 -2.68398
LYS_640 -6.30603 1.06854 5.21742 -0.73911 0.32118 0.81909 2.68197 -2.39566 -0.01773 -0.10258 -1.88954 -0.45177 0 0 0 0 0 -0.00906 0.70089 3.74034 0 -0.07153 0 -1.5107 5.74112 2.22006 9.01691
PRO_641 -3.43923 0.90445 2.38827 -0.07768 0 0.04674 0.52635 -1.04937 -0 -0 -0.05962 0.55781 0 0 0 0 0 -0.14041 0.02498 0.39649 0 -0.69216 0 -2.4119 5.71696 1.56536 4.25706
LEU_642 -6.58399 0.80931 2.23197 -0.70176 0.26018 0.19006 1.86415 -1.7421 -0 -0 -0.95473 0.30048 0 0 0 0 0 0.41851 0.28332 3.00596 0 -0.30337 0 0.18072 -0.15245 0.69994 -0.1938
LEU_643 -6.71373 0.8895 0.98749 -0.488 0.16172 0.08934 1.44076 -1.61609 -0.03886 -0.18519 -0.44111 0.36989 0 0 0 0 0 -0.01676 0.11266 0.47164 0 -0.12903 0 0.18072 -0.44471 0.80534 -4.56444
LYS_644 -3.91111 0.48312 3.63404 -0.30668 0.03985 0.14769 1.49496 -1.76093 -0.00811 -0.03565 -1.12654 0.19449 0 0 0 0 0 -0.03585 0.10304 1.93898 0 0.0964 0 -1.5107 -0.47118 0.48432 -0.54985
SER_645 -1.21765 0.04973 1.8737 -0.02932 0.00025 0.04718 0.57246 -0.82978 -0 -0 0.62844 -1.01561 0 0 0 0 0 -0.0857 0.02028 0.15634 0 -0.30585 0.61454 -0.77834 -0.51712 0.15192 -0.66454
ASP_646 -1.59316 0.31742 2.11859 -0.1238 0.03075 0.38882 0.46961 -0.93925 -0.00236 -0.04948 0.27768 -0.3013 0 0 0 0 0 -0.06233 0.0003 0 2.48556 -0.34012 0 -2.3716 -0.7133 0.33503 -0.07295
THR_647 -4.85915 0.55943 3.55525 -0.19843 0.09976 0.0713 2.24788 -2.04927 -0.00821 -0.03692 -2.78328 -0.93914 0 0 -0.75867 0 0 0.04937 0.0005 1.20739 0 -0.76376 2.33296 -1.0874 -0.46082 0.68182 -3.13937
GLN_648 -5.95399 0.53953 4.17132 -0.5552 0.06499 0.58025 2.32257 -2.20343 -0.02508 -0.19584 -2.51373 -0.55977 0 0 -0.7274 0 0 0.0407 0.14325 0 2.35788 0.00108 0 -0.18838 -0.10458 0.60189 -2.20395
VAL_649 -7.10199 0.69148 2.41168 -0.39564 0.55445 0.10489 3.17673 -2.2568 -0.00825 -0.02943 -2.4401 -0.5171 0 0 -0.645 0 0 -0.07468 0.04126 1.25236 0 -0.67837 0 1.9342 -0.20487 0.56789 -3.61729
HIS_D_650 -7.30188 0.75891 5.35856 -0.40534 0.02316 0.45733 2.51875 -2.96067 -7e-05 -0.00017 -3.35172 -0.33669 0 0 0 0 0 -0.05099 0.00042 0 2.61137 -0.01183 0 -0.45461 -0.04549 0.60052 -2.59045
LEU_651 -9.51228 1.29562 2.39016 -0.48649 0.18677 0.11509 2.80496 -2.31744 -0.00912 -0.03303 -2.06427 0.08867 0 0 0 0 0 0.03521 0.5508 1.06101 0 -0.32424 0 0.18072 0.14619 0.67119 -5.22047
LEU_652 -5.74997 0.5321 2.8491 -0.62477 0.22439 0.18254 1.95873 -2.00749 -0.01675 -0.1233 -1.47609 0.30504 0 0 0 0 0 0.00969 0.01445 0.4131 0 -0.17766 0 0.18072 -0.01412 0.72392 -2.79639
GLY_653 -3.42698 0.40874 3.09718 -5e-05 0 0 1.34386 -1.80058 -0 -0 -2.82377 -0.39474 0 0 -0.67611 0 0 -0.17718 0 0 0 -1.41911 0 0.83697 -0.60743 0.48045 -5.15874
ILE_654 -10.0904 2.9069 3.81637 -0.63311 0.65575 0.119 1.78986 -2.97734 -0.0383 -0.11322 0.66204 0.30609 0 0 0 0 0 0.0122 0.2358 0.91697 0 -0.64462 0 0.73287 -0.80311 1.84401 -1.30224
ALA_655 -4.06773 1.23576 1.22096 -0.01947 0 0 0.4388 -1.26355 -0 -0 0.99123 -0.45114 0 0 0 0 0 0.19562 0 0 0 -0.01119 0 1.8394 0.28996 2.24991 2.64856
ARG_656 -5.21741 0.64398 6.09821 -0.80475 0.13437 0.55514 2.99848 -2.45372 -0.0237 -0.22305 -3.72886 0.49643 0 0 0 -0.83928 0 0.04373 0.0468 3.17512 0 0.06249 0 -1.2888 0.34696 1.4595 1.48163
PRO_657 -5.7744 1.12365 3.90532 -0.07125 4e-05 0.04364 1.72452 -1.68166 -0 -0 -0.65605 0.61583 0 0 0 0 0 -0.10275 0.05264 0.19109 0 -0.58446 0 -2.4119 -0.06584 1.33557 -2.35601
GLU_658 -4.79525 0.20916 6.69435 -0.44334 0.17 1.38442 2.56141 -2.76521 -0.03609 -0.24569 -2.69638 -3.07841 0 0 0 -0.83928 0 -0.04792 0.05048 0 4.0967 -0.33819 0 -2.7348 -0.19302 0.60762 -2.43945
SER_659 -6.42587 0.84964 5.80988 -0.02557 2e-05 0.02069 3.20508 -2.97012 -0.04322 -0.26618 -2.1299 -0.43276 0 0 0 -0.43705 0 0.30868 0.01496 0.51119 0 0.25458 1.72964 -0.77834 -0.30096 0.48641 -0.6192
PHE_660 -10.2048 1.33309 3.18695 -0.74506 0.02712 0.2045 2.84906 -3.04574 -0.00701 -0.05789 -2.07462 -0.1823 0 0 0 0 0 0.00631 0.30051 0 1.75008 -0.5598 0 1.0402 0.15448 0.93305 -5.09182
ALA_661 -6.10309 0.8161 4.01648 -0.02016 0 0 2.04732 -2.80764 -0 -0 -1.56462 -0.35274 0 0 0 0 0 -0.01559 0 0 0 -0.23087 0 1.8394 -0.01813 0.77887 -1.61468
ASP_662 -5.74761 0.50899 5.85597 -0.10935 0.00676 0.33436 2.4428 -2.92086 -0 -0 -1.6199 -0.3399 0 0 0 -0.52232 0 -0.06253 5e-05 0 1.7383 0.05508 0 -2.3716 -0.36045 0.40524 -2.70696
PHE_663 -11.9354 1.71229 3.37765 -0.61267 0.3974 0.33619 3.4202 -3.39869 -0 -0 -3.17536 -0.12079 0 0 0 0 0 0.06332 0.26835 0 2.98725 -0.01782 0 1.0402 -0.10312 0.66568 -5.09538
ILE_664 -8.71562 1.50183 4.29897 -0.5225 0.33173 0.10276 3.08788 -3.00072 -0 -0 -2.68151 0.4485 0 0 0 0 0 0.12535 0.00772 0.86905 0 0.21638 0 0.73287 -0.04605 0.93751 -2.30584
ARG_665 -6.06822 0.61996 6.77734 -1.15105 0.4147 0.93246 3.27867 -3.10447 -0.02124 -0.16578 -4.32183 -0.12877 0 0 -1.62424 -0.63588 0 -0.11433 0.05882 3.65731 0 -0.11082 0 -1.2888 -0.38437 1.06476 -2.31578
LEU_666 -6.22537 0.77081 3.1139 -0.70727 0.44186 0.2072 2.10165 -1.96909 -0.02316 -0.08504 -1.10707 0.23263 0 0 0 0 0 -0.0605 0.06871 2.65608 0 -0.08808 0 0.18072 -0.49671 0.82294 -0.1658
GLY_667 -3.26792 0.34504 3.60018 -6e-05 0 0 1.5524 -1.87332 -0 -0 -1.3619 -0.35672 0 0 0 0 0 -0.17644 0 0 0 -1.51399 0 0.83697 -0.59737 0.4637 -2.34941
VAL_668 -7.91672 0.91613 2.30025 -0.27882 0.21372 0.05347 1.56843 -2.43257 -0.02316 -0.08504 -0.8271 0.35188 0 0 0 0 0 0.10216 0.00276 0.16637 0 -0.18693 0 1.9342 -0.64203 0.53483 -4.24815
THR_669 -6.87902 0.63573 4.74997 -0.11783 0.09236 0.0484 4.02114 -2.74087 -0 -0 -2.32148 -0.8744 0 0 -0.645 0 0 -0.04687 0.01693 1.01081 0 -0.02314 2.26979 -1.0874 -0.07872 0.65775 -1.31186
SER_670 -5.21142 0.83417 5.32133 -0.02901 0 0.05155 2.50983 -2.5293 -0.00689 -0.04278 -2.65607 -1.06093 0 0 0 0 0 -0.02681 0.07821 0.38257 0 -0.21408 0.75311 -0.77834 0.31181 0.58703 -1.72602
ILE_671 -8.70318 1.97943 3.40285 -0.53991 0.42306 0.14179 2.98194 -2.60808 -0.00689 -0.04278 -2.64537 -0.33686 0 0 0 0 0 -0.01714 0.09366 0.43897 0 -0.07614 0 0.73287 -0.06235 0.73531 -4.10879
ASP_672 -5.96845 0.65768 7.88147 -0.2729 0.04605 1.12546 3.46018 -3.62516 -0.03925 -0.11893 -4.0053 0.63378 0 0 -0.67611 0 0 0.0197 0.12092 0 3.92054 0.74361 0 -2.3716 0.24336 0.78671 2.56178
SER_673 -4.69334 0.21259 5.42177 -0.01725 0 0.03199 2.38783 -2.48249 -0.01487 -0.15666 -3.054 -1.13138 0 0 -0.87337 0 0 0.01553 0.08198 1.29738 0 -0.48064 0.84656 -0.77834 0.61175 0.85126 -1.92368
THR_674 -4.32868 0.52726 3.23021 -0.12244 0.0564 0.06867 1.55015 -1.66458 -0.01648 -0.22285 -2.10118 -0.83243 0 0 0 0 0 -0.02652 0.01012 0.09154 0 -0.70334 2.31323 -1.0874 0.12513 0.85657 -2.27661
THR_675 -4.28592 0.66129 4.31305 -0.2057 0.13272 0.07631 2.34509 -2.00477 -0.0129 -0.18997 -1.0681 -0.28067 0 0 -0.87337 0 0 0.10968 0.01633 0.0542 0 0.01095 2.3472 -1.0874 5.58127 1.62836 7.26766
PRO_676 -5.91842 0.51793 3.5965 -0.06751 0 0.04175 1.82726 -1.74871 -0 -0 -1.46985 0.64028 0 0 0 0 0 -0.11287 0.0123 0.20535 0 0.34721 0 -2.4119 5.68291 1.55436 2.69657
LEU_677 -7.6176 1.00547 4.48643 -0.48911 0.22123 0.11056 2.70458 -2.79938 -0 -0 -1.65209 0.25502 0 0 0 0 0 0.03841 0.06938 0.50759 0 -0.24196 0 0.18072 -0.07572 0.41921 -2.87725
GLN_678 -6.6734 0.34752 7.19189 -0.64474 0.09198 0.66718 4.11925 -3.32556 -0 -0 -4.28598 -0.3396 0 0 0 -0.87855 0 0.16847 0.02751 0 2.74914 -0.23692 0 -0.18838 -0.25607 0.50839 -0.95786
GLN_679 -8.62875 0.71461 9.03892 -0.27714 0.03431 0.20993 4.81316 -4.28556 -9e-05 -0.001 -4.95098 -0.33069 0 0 -0.4329 -0.78362 0 0.19405 0.03991 0 4.29674 -0.04416 0 -0.18838 -0.26964 0.57561 -0.27568
ALA_680 -5.07157 0.1541 3.9683 -0.0221 0 0 1.76239 -2.4558 -0 -0 -1.14122 -0.35302 0 0 0 0 0 -0.04915 0 0 0 -0.1097 0 1.8394 -0.24209 0.46238 -1.25809
PHE_681 -8.11088 1.20589 5.76409 -1.16094 0.22437 0.47492 2.42708 -3.0743 -0 -0 -2.14893 0.03384 0 0 -0.92648 0 0 0.03811 0.50056 0 2.23549 -0.13651 0 1.0402 0.16837 0.77053 -0.67459
LYS_682 -3.9158 0.34848 3.98434 -0.40693 0.04062 0.21373 1.57635 -1.81288 -0 -0 -0.85679 -0.10582 0 0 0 0 0 -0.02626 0.01057 2.2798 0 -0.10729 0 -1.5107 0.32404 0.67812 0.71358
ASP_683 -5.19207 0.35543 6.58525 -0.11284 0.01308 0.34642 2.5369 -2.81366 -0 -0 -3.04459 -0.43871 0 0 0 -0.50543 0 -0.05915 0.00148 0 2.51168 -0.28871 0 -2.3716 -0.38016 0.28945 -2.56722
ARG_684 -5.27158 0.76702 6.71443 -1.14069 0.36791 0.70713 3.08386 -2.97461 -0 -0 -3.66005 0.16254 0 0 -0.92648 -1.10735 0 -0.08557 0.06539 2.5579 0 -0.17279 0 -1.2888 -0.50937 0.54882 -2.16228
LYS_685 -5.22759 1.10889 4.59528 -0.32704 0.05709 0.19858 2.02385 -2.27364 -0 -0 -0.88502 -0.37982 0 0 0 0 0 0.00994 0.05787 1.45378 0 0.11154 0 -1.5107 0.07092 0.90342 -0.01264
ASN_686 -2.67021 0.31467 3.39597 -0.18705 0.02678 0.28123 1.4645 -1.58351 -0.01119 -0.12524 -1.32309 -0.45955 0 0 0 0 0 -0.00798 0.00126 0 1.93901 -0.18017 0 -0.93687 -0.09494 0.83452 0.67813
ASN_687 -3.87049 0.62123 4.4432 -0.34085 0.03911 0.68415 1.40052 -1.94268 -0.01119 -0.12524 -1.68401 -0.5635 0 0 -0.4329 -0.50543 0 -0.05625 0.01454 0 2.16656 -0.72188 0 -0.93687 -0.21491 0.67583 -1.36106
TYR_688 -6.99275 0.81154 4.05822 -0.85463 0.14801 0.52076 2.39697 -2.45887 -0 -0 -1.92645 -0.1381 0 0 0 -0.37048 0 0.02111 2e-05 0 2.90415 0.24015 0.23825 1.2797 -0.0036 0.99978 0.87377
HIS_689 -7.41681 0.91112 4.98664 -0.45457 0.0161 0.46118 1.94166 -2.58866 -0.04351 -0.2821 -1.57452 -0.44107 0 0 -1.00884 -0.78362 0 -0.00987 0.26558 0 2.65038 0.0017 0 -0.45461 -0.06617 0.92411 -2.96586
THR_690 -6.91197 1.14868 4.83586 -0.18105 0.09341 0.06485 2.91028 -2.78971 -0 -0 -2.49321 -0.24159 0 0 0 -0.58803 0 0.04652 0.01715 0.09786 0 0.0341 2.31952 -1.0874 0.0384 1.17105 -1.51528
PRO_691 -6.85088 1.14372 3.79016 -0.06971 0 0.04326 1.48294 -1.90845 -0 -0 0.21978 0.63185 0 0 0 0 0 -0.13461 0.04316 0.20298 0 -0.24171 0 -2.4119 0.05835 1.13164 -2.86943
GLU_692 -6.84434 0.88572 6.99813 -0.49111 0.27516 1.51292 2.30814 -2.99272 -0.02751 -0.15007 -3.37747 -2.70154 0 0 -0.48217 -0.24263 0 -0.05099 0.08458 0 4.0517 -0.11024 0 -2.7348 -0.24485 0.62545 -3.70862
GLY_693 -1.98355 0.08168 2.1242 -5e-05 0 0 0.75627 -1.08512 -0.00229 -0.01683 -0.99968 -0.3991 0 0 0 0 0 -0.1865 0 0 0 -1.41735 0 0.83697 -0.82192 0.46578 -2.6475
ARG_694 -4.94798 0.42503 4.46003 -0.67124 0.10539 0.43715 1.38209 -1.92328 -0.00013 -0.00113 -1.16661 0.83304 0 0 0 -0.24263 0 0.00954 0.01573 1.57083 0 0.10684 0 -1.2888 -0.57225 0.4798 -0.98857
ALA_695 -1.48746 0.14191 0.77171 -0.02198 0 0 0.0256 -0.5595 -0 -0 0.03967 -0.40185 0 0 0 0 0 0.3397 0 0 0 0.01215 0 1.8394 0.15535 0.63808 1.49278
TYR_696 -3.97319 0.29187 1.83338 -0.65919 0.09189 0.39889 1.0532 -1.27592 -0.00682 -0.02385 -1.03267 -0.09921 0 0 0 -0.9585 0 -0.00117 0.39519 0 1.8857 -0.39971 0.08421 1.2797 0.01213 0.4836 -0.62046
THR_697 -1.55576 0.08431 0.85886 -0.17663 0.09675 0.06485 0.11458 -0.64606 -0 -0 0.04233 -0.31 0 0 0 0 0 -0.009 0.00954 0.12481 0 -0.1029 2.32729 -1.0874 -0.11724 0.24637 -0.03528
ALA_698 -1.26759 0.15424 0.6787 -0.02558 0.00048 0 0.00368 -0.54926 -0.00682 -0.02385 -0.02353 -0.29112 0 0 0 0 0 -0.02489 0 0 0 0.26509 0 1.8394 -0.02953 0.09638 0.7958
VAL_699 -3.47241 0.39461 1.81815 -0.25139 0.13694 0.04904 0.49282 -1.31553 -0.01618 -0.07946 -0.38532 -0.28546 0 0 0 0 0 -0.02901 0.01329 0.37583 0 -0.733 0 1.9342 -0.24583 0.17003 -1.42867
ARG_700 -3.92462 0.61852 3.30409 -0.71266 0.12651 0.39527 1.61325 -1.57179 -0 -0 -1.96908 0.50546 0 0 0 0 0 0.22511 0.07343 2.70994 0 0.05995 0 -1.2888 -0.35829 0.34167 0.14796
VAL_701 -6.07456 1.22418 2.8521 -0.26171 0.09758 0.04427 1.79139 -1.72842 -0 -0 -0.44951 0.34008 0 0 0 0 0 -0.04677 0.0006 0.72212 0 0.37703 0 1.9342 5.54605 2.14761 8.51625
PRO_702 -4.97896 1.6559 1.61409 -0.08187 0.00031 0.04854 0.56743 -0.91241 -0 -0 0.49368 0.60258 0 0 0 0 0 -0.03834 0.03241 0.40852 0 -0.6695 0 -2.4119 5.74232 2.25064 4.32345
GLN_703 -6.37065 0.69824 5.7248 -0.43528 0.10835 0.35013 2.74391 -2.88145 -0.01618 -0.07946 -2.44876 -0.05268 0 0 0 0 0 -0.17154 0.03978 0 3.2455 -0.02298 0 -0.18838 -0.00701 0.63944 0.87578
PHE_704 -7.89504 1.42104 2.27869 -0.87036 0.08475 0.14468 1.32918 -2.04793 -0 -0 0.05404 -0.50527 0 0 0 0 0 -0.09231 0.00137 0 2.01815 0.16737 0 1.0402 -0.2486 0.58345 -2.53657
ASP_705 -2.49837 0.21171 2.25755 -0.24736 0.02998 0.81891 0.37328 -1.16112 -0 -0 -0.20524 -0.15656 0 0 0 0 0 0.14742 0.09769 0 2.46155 -0.27414 0 -2.3716 -0.29218 0.46398 -0.3445
ALA_706 -2.09277 0.40146 1.97218 -0.02346 0 0 1.24103 -1.117 -0 -0 -0.84816 -0.16174 0 0 0 0 0 -0.01191 0 0 0 -0.17189 0 1.8394 -0.44162 0.28828 0.8738
ASN_707 -4.12092 0.47705 4.17035 -0.33257 0.14345 0.62689 2.88883 -1.94804 -0 -0 -2.3253 -0.68226 0 0 -0.73016 -0.68546 0 0.05959 0 0 1.72778 -0.60183 0 -0.93687 -0.41344 0.9187 -1.76422
PRO_708 -4.22688 0.71794 3.73612 -0.09518 0.0013 0.05963 1.67151 -1.68337 -0 -0 -1.15843 0.71621 0 0 0 0 0 -0.10107 0.04547 0.52453 0 -0.36612 0 -2.4119 -0.25409 1.05532 -1.76902
SER_709 -4.81446 0.34433 5.29564 -0.03655 0 0.04631 2.49112 -2.42137 -0 -0 -1.83058 -0.55522 0 0 -0.73016 -0.68546 0 -0.01574 0.05431 0.37703 0 0.01854 1.78376 -0.77834 -0.37703 0.43939 -1.39446
LEU_710 -6.72075 0.47706 3.94574 -0.46906 0.21014 0.10399 2.59763 -2.47969 -0.01209 -0.08023 -1.6012 0.12518 0 0 0 0 0 0.07295 0.03135 0.30924 0 -0.2766 0 0.18072 -0.19199 0.59558 -3.18204
SER_711 -4.02734 0.15801 4.80797 -0.02206 0 0.02054 1.94581 -2.22969 -0 -0 -1.4356 -0.35166 0 0 0 0 0 0.05454 0 0.51214 0 0.32332 0.60079 -0.77834 0.0185 0.50498 0.10191
ARG_712 -5.38039 0.2898 6.34591 -0.76462 0.10863 0.49093 2.50386 -2.91732 -0 -0 -2.94998 0.38308 0 0 0 0 0 -0.03022 0.05208 1.46362 0 -0.03004 0 -1.2888 -0.05385 0.30461 -1.4727
LYS_713 -7.557 0.58222 6.48798 -0.3093 0.0308 0.14074 3.05436 -3.09844 -0 -0 -3.04176 -0.05364 0 0 0 0 0 0.15219 0.00515 1.80541 0 -0.06246 0 -1.5107 -0.35123 0.49576 -3.22994
ILE_714 -6.37664 0.89349 3.7884 -0.496 0.37044 0.09522 1.9045 -2.43046 -0.00134 -0.02239 -1.8226 0.11557 0 0 0 0 0 -0.04883 0.0492 0.46383 0 -0.47746 0 0.73287 -0.09291 0.56565 -2.78946
LYS_715 -2.94631 0.11723 3.36747 -0.31126 0.03019 0.14339 1.26136 -1.5451 -0.01209 -0.08023 -0.59967 0.00727 0 0 0 0 0 -0.07894 0.00369 1.71839 0 -0.07235 0 -1.5107 -0.14759 0.38248 -0.27275
SER_716 -3.19738 0.26758 3.51307 -0.03625 0.01031 0.02756 1.44623 -1.72621 -0 -0 -1.59307 0.02473 0 0 0 0 0 -0.05874 0.03789 0.77142 0 -0.27262 1.75632 -0.77834 -0.63355 0.4159 -0.02514
GLY_717 -1.83719 0.06871 2.29371 -4e-05 0 0 0.95327 -1.18629 -0 -0 -0.54467 -0.39082 0 0 0 0 0 -0.13615 0 0 0 -1.16152 0 0.83697 -0.68937 0.39594 -1.39746
VAL_718 -3.78724 0.21421 2.41475 -0.31213 0.27648 0.07299 1.01557 -1.38205 -0 -0 -0.34181 -0.49967 0 0 0 0 0 0.0779 0.00159 0.37847 0 -0.35787 0 1.9342 -0.24194 0.28897 -0.24759
ILE_719 -8.23374 1.27594 2.49464 -0.55584 0.76824 0.11209 1.10645 -2.27367 -0 -0 -0.1947 0.01707 0 0 0 0 0 0.3995 0.12662 1.19788 0 0.37536 0 0.73287 -0.01596 0.51507 -2.15218
ASP_720 -4.1939 0.51037 5.1643 -0.20002 0.05518 0.62326 3.11459 -2.40849 -0 -0 -3.5681 -1.33658 0 0 -0.74654 0 0 0.01857 0.01748 0 2.53992 -0.6237 0 -2.3716 -0.13903 0.72802 -2.81627
GLN_721 -5.14183 0.44204 5.47681 -0.67699 0.09249 0.7184 3.17469 -2.83017 -0.00134 -0.02239 -2.28462 -0.2696 0 0 0 -0.80978 0 -0.08037 0.04211 0 2.99086 -0.12868 0 -0.18838 -0.17851 0.63223 0.95695
ASP_722 -4.54786 0.60861 6.14974 -0.19304 0.00025 0.63358 2.69917 -2.79993 -0 -0 -3.76774 -0.1481 0 0 -0.74654 -0.52759 0 -0.05441 0.0567 0 3.27609 0.15768 0 -2.3716 -0.33551 0.49651 -1.41399
VAL_723 -5.7012 0.54412 4.49317 -0.31306 0.23664 0.07276 2.64481 -2.56642 -0 -0 -2.17098 -0.29272 0 0 0 0 0 -0.0634 0.01583 0.19158 0 -0.31635 0 1.9342 -0.23034 0.45489 -1.06646
ALA_724 -6.63885 0.42822 4.05273 -0.02152 0 0 2.49322 -2.9488 -0 -0 -1.2498 -0.36509 0 0 0 0 0 -0.01741 0 0 0 -0.24855 0 1.8394 -0.2286 0.38902 -2.51602
ARG_725 -7.06642 0.4247 8.56968 -1.51296 0.36094 1.43723 4.14318 -3.89131 -0.02114 -0.1588 -5.48416 0.23794 0 0 0 -1.98231 0 -0.02088 0.09948 3.04848 0 -0.09599 0 -1.2888 -0.36259 0.61386 -2.94988
HIS_726 -5.76683 0.4866 7.03507 -0.39043 0.00809 0.46531 3.03611 -3.30158 -0 -0 -3.0531 -0.40773 0 0 0 -0.52759 0 0.00063 0.09343 0 2.52794 0.06058 0 -0.45461 -0.29948 0.65988 0.1723
LEU_727 -5.61966 0.45705 4.52558 -0.69084 0.21672 0.26368 2.61752 -2.56763 -0 -0 -2.84448 0.08848 0 0 0 0 0 -0.00491 0.01615 0.90567 0 -0.23245 0 0.18072 -0.18797 0.40256 -2.4738
GLU_728 -6.15751 0.32283 7.3695 -0.22088 0.04069 0.32769 3.4728 -3.43301 -0.02114 -0.1588 -4.19603 -0.62419 0 0 0 -1.17252 0 0.02679 0.09872 0 3.01657 -0.20698 0 -2.7348 -0.34208 0.27182 -4.32053
LYS_729 -5.04689 0.29529 5.46709 -0.30741 0.03085 0.1382 2.47904 -2.63251 -0 -0 -2.52891 -0.0156 0 0 0 0 0 0.03399 0.01108 1.77224 0 0.01637 0 -1.5107 -0.43017 0.24282 -1.98524
ASP_730 -4.208 0.14848 5.41922 -0.10682 0.00699 0.32336 2.54304 -2.60939 -0 -0 -2.34071 -0.34319 0 0 0 0 0 0.01333 0.01439 0 1.7293 0.2052 0 -2.3716 -0.30072 0.26449 -1.61261
ALA_731 -4.37793 0.28838 4.44973 -0.02144 0 0 2.76674 -2.5584 -0 -0 -2.5586 -0.35039 0 0 0 0 0 -0.00183 0 0 0 -0.12287 0 1.8394 -0.23212 0.21872 -0.66061
MET_732 -5.36592 0.36181 4.84251 -0.33513 0.05896 0.10562 2.37288 -2.57242 -0 -0 -2.25559 -0.0778 0 0 0 0 0 0.09817 0.03454 1.75772 0 -0.01237 0 0.60916 -0.15655 0.21175 -0.32266
HIS_733 -5.39304 0.54863 6.75974 -0.75979 0.03567 0.80799 3.03447 -3.10691 -0 -0 -3.42433 -0.33527 0 0 0 -0.28763 0 0.00556 0.02555 0 1.6522 -0.19909 0 -0.45461 -0.00039 0.36903 -0.72221
ALA_734 -5.58894 0.45628 4.6568 -0.02182 0 0 2.88841 -2.90591 -0.00083 -0.00652 -2.41511 -0.35656 0 0 0 0 0 -0.02401 0 0 0 -0.29747 0 1.8394 -0.19308 0.45922 -1.51014
LEU_735 -6.06168 0.4881 5.60608 -0.47191 0.23506 0.10742 2.81051 -2.86586 -0 -0 -2.08785 0.21814 0 0 0 0 0 0.16011 0.01296 0.39894 0 -0.25373 0 0.18072 -0.39053 0.38552 -1.52801
PHE_736 -5.86117 0.47748 6.01993 -0.91366 0.06969 0.31327 3.10604 -3.01723 -0 -0 -3.34717 -0.02399 0 0 0 0 0 -0.00114 0.01847 0 1.78696 -0.48577 0 1.0402 -0.09753 0.23536 -0.68027
GLU_737 -8.20105 0.80078 8.04917 -0.20988 0.02076 0.27479 3.76067 -3.94646 -0.00428 -0.01758 -4.31431 -0.53558 0 0 0 -0.28763 0 0.11055 0.1023 0 3.12683 -0.35919 0 -2.7348 -0.31074 0.41822 -4.25743
TYR_738 -9.45817 0.93969 5.11192 -0.54201 0.02422 0.23699 2.66889 -3.41525 -0 -0 -1.97716 -0.25501 0 0 0 0 0 -0.02629 0.0204 0 2.66481 -0.01495 0.00079 1.2797 -0.31628 0.58497 -2.47274
ASP_739 -3.97425 0.16199 5.2917 -0.10571 0.0063 0.32101 1.90956 -2.44682 -0.0057 -0.07598 -2.14947 -0.35536 0 0 0 0 0 -0.06761 0.01455 0 1.75218 0.03292 0 -2.3716 -0.18201 0.4573 -1.78701
ASN_740 -4.38543 0.28957 4.33387 -0.23969 0.05654 0.34874 1.6674 -2.26982 -0 -0 -1.73884 -0.46329 0 0 0 0 0 0.00478 0.01384 0 2.66336 -0.61366 0 -0.93687 -0.57669 0.47884 -1.36736
ASN_741 -3.85437 0.17965 4.79651 -0.20352 0.06274 0.34749 2.45953 -2.38933 -0.00412 -0.04478 -2.42989 -1.00317 0 0 -1.14357 -1.02938 0 0.1567 0.04791 0 1.80454 -0.93334 0 -0.93687 -0.76927 0.75797 -4.12857
ALA_742 -2.46529 0.23147 1.87363 -0.02165 0 0 0.91826 -1.16768 -0 -0 -0.71125 -0.36989 0 0 0 0 0 0.07352 0 0 0 0.20288 0 1.8394 -0.26235 0.66943 0.81049
LEU_743 -6.0257 0.64602 2.77241 -0.46667 0.18136 0.08204 1.37471 -1.87193 -0.00437 -0.02017 -0.49703 0.11459 0 0 0 0 0 0.02403 0.06534 0.597 0 -0.17424 0 0.18072 0.08371 0.44935 -2.48884
SER_744 -3.29377 0.32936 3.32205 -0.02826 0 0.05001 1.95385 -1.64693 -0.01392 -0.15105 -1.70884 -1.09478 0 0 -0.65176 0 0 -0.0322 0.00186 0.6043 0 -0.2724 0.61634 -0.77834 -0.03847 0.49955 -2.33338
LEU_745 -7.78584 1.19744 2.60127 -0.72783 0.35219 0.20052 1.80534 -2.12492 -0.02188 -0.11404 -1.28877 0.26169 0 0 0 0 0 -0.0723 0.09903 2.95133 0 -0.26623 0 0.18072 -0.1615 0.54858 -2.3652
GLU_746 -5.97771 0.51448 6.89944 -0.34917 0.1034 0.43837 1.96934 -2.83429 -0.02818 -0.19257 -1.95045 -0.66207 0 0 -0.65176 0 0 0.03306 0.05606 0 3.02643 -0.1297 0 -2.7348 -0.22628 0.57369 -2.1227
LYS_747 -5.21012 0.31868 7.59108 -0.54056 0.23 0.36609 3.17021 -3.13753 -0.03094 -0.16084 -4.51448 0.00466 0 0 0 -0.84471 0 0.20823 0.08984 1.82045 0 -0.17478 0 -1.5107 -0.11521 0.47266 -1.96796
THR_748 -4.98112 0.26434 4.37228 -0.19993 0.13794 0.07272 2.29069 -2.39459 -0.00221 -0.02017 -1.09302 -0.208 0 0 0 0 0 -0.00436 0.00039 0.08926 0 -0.00656 2.31009 -1.0874 -0.05182 0.37317 -0.1383
LEU_749 -10.1975 1.80841 4.54052 -0.48456 0.22843 0.10121 3.19584 -3.20162 -0.0205 -0.08369 -3.15819 0.2746 0 0 0 0 0 0.02147 0.11696 0.71642 0 -0.2083 0 0.18072 0.02 0.84019 -5.30957
GLU_750 -5.8274 0.57349 6.71501 -0.20672 0.01457 0.26232 2.75001 -3.13663 -0.04574 -0.25776 -2.22263 -0.49971 0 0 0 0 0 -0.059 0.11211 0 3.16102 -0.28404 0 -2.7348 -0.32336 0.96022 -1.04904
ALA_751 -3.1062 0.19006 2.78313 -0.02363 0 0 1.60203 -1.7689 -1e-05 -0.00019 -1.45592 -0.37163 0 0 0 0 0 -0.06342 0 0 0 -0.40807 0 1.8394 -0.63657 0.37935 -1.04059
VAL_752 -5.84113 0.53197 4.12803 -0.29545 0.20952 0.06568 2.61374 -2.50405 -0 -0 -2.20263 -0.23208 0 0 0 0 0 0.1486 0.00162 0.18817 0 -0.4964 0 1.9342 -0.23495 0.30364 -1.68151
LEU_753 -10.2366 1.35634 4.33652 -0.52277 0.20298 0.13184 2.67124 -3.13963 -0.01122 -0.1181 -2.92936 0.25216 0 0 0 0 0 0.01812 0.09141 0.2904 0 -0.26269 0 0.18072 -0.10372 0.55366 -7.23867
ALA_754 -5.07038 0.53547 3.87732 -0.02407 0 0 2.35388 -2.52525 -0.0205 -0.08369 -2.23358 -0.37931 0 0 0 0 0 -0.08689 0 0 0 -0.39171 0 1.8394 -0.52481 0.53458 -2.19954
TYR_755 -5.7366 0.48887 4.22442 -0.73839 0.10279 0.41093 2.52504 -2.51154 -1e-05 -0.00019 -2.01224 -0.14483 0 0 0 0 0 0.284 0.05268 0 2.16712 -0.01425 0.0002 1.2797 -0.30361 0.6574 0.73151
GLU_756 -4.27582 0.18628 4.89596 -0.21425 0.0279 0.29194 1.6959 -2.28363 -0.00901 -0.09793 -0.84755 -0.63431 0 0 0 0 0 0.14464 0.10875 0 3.02483 -0.29675 0 -2.7348 -0.29037 0.71094 -0.5973
ARG_757 -7.76919 0.61395 7.3469 -0.98677 0.21092 0.62095 3.07936 -3.3594 -0 -0 -2.7645 0.18077 0 0 0 0 0 0.0359 0.04797 2.19822 0 0.02838 0 -1.2888 -0.075 0.402 -1.47832
LEU_758 -4.63251 0.25641 3.95607 -0.6933 0.18214 0.27416 1.59826 -2.01264 -0.00988 -0.0951 -0.67277 0.07837 0 0 0 0 0 -0.05449 0.00478 0.93369 0 -0.20482 0 0.18072 0.1791 0.36537 -0.36643
HIS_D_759 -3.63495 0.15435 3.2951 -0.42813 0.0283 0.56223 0.98895 -1.66477 -0 -0 -1.57989 -0.3685 0 0 0 0 0 -0.06198 0.00821 0 1.57211 -0.45856 0 -0.45461 -0.25024 0.32447 -1.96792
SER_760 -2.32012 0.13053 3.57189 -0.032 0 0.05708 1.74561 -1.57998 -0.0207 -0.17233 -1.48931 -0.2825 0 0 0 0 0 -0.03259 6e-05 0.13686 0 -0.49968 1.72259 -0.77834 -0.42042 0.37087 0.10753
GLY_761 -0.86353 0.07358 1.03149 -0.00029 0 0 0.2043 -0.45547 -0 -0 0.50172 -0.16887 0 0 0 0 0 -0.12584 0 0 0 -1.15112 0 0.83697 -0.13922 0.24935 -0.00693
GLU_762 -1.16582 0.06817 1.33146 -0.19112 0.02605 0.27267 0.25917 -0.57001 -0 -0 0.08491 -0.56399 0 0 0 0 0 0.00092 0.00989 0 3.04222 -0.0016 0 -2.7348 0.09255 0.05682 0.01749
LYS_763 -1.87106 0.62439 2.64676 -0.52956 0.09577 0.26562 1.2291 -1.03873 -0 -0 -3.78751 0.21211 0 0 0 0 0 -0.08338 0.16069 2.60793 0 0.00403 0 -1.5107 -0.31043 0.29327 -0.9917
GLU_764 -5.20314 0.51533 6.71897 -0.28453 0.04072 0.32847 2.93324 -2.63972 -0.00683 -0.051 -4.46403 -0.27555 0 0 0 0 0 0.03343 0.02099 0 2.92294 -0.13409 0 -2.7348 -0.08406 0.42293 -1.94075
ALA_765 -2.76293 0.15276 2.82309 -0.02305 0 0 1.31472 -1.40213 -0.02491 -0.15695 -1.40872 -0.35354 0 0 0 0 0 -0.08149 0 0 0 -0.4077 0 1.8394 -0.10158 0.3131 -0.27992
GLU_766 -3.31271 0.2271 3.48405 -0.45608 0.07746 0.92571 1.05708 -1.52193 -0 -0 -1.24035 -0.4264 0 0 -0.46564 0 0 0.09896 0.0005 0 2.96155 -0.08815 0 -2.7348 -0.55361 0.19771 -1.76954
LYS_767 -4.72198 0.41889 6.56555 -0.34257 0.04224 0.20585 2.56214 -2.57764 -0 -0 -3.93303 0.02656 0 0 -0.73554 0 0 0.32112 0.07749 2.32635 0 -0.24171 0 -1.5107 -0.19413 0.29513 -1.41598
ILE_768 -5.46544 0.58856 4.58821 -0.4974 0.37722 0.09449 1.85833 -2.44754 -0.00131 -0.00557 -0.49425 0.11558 0 0 -0.55618 0 0 0.04535 0.07725 0.53776 0 -0.5068 0 0.73287 0.12007 0.441 -0.3978
ARG_769 -5.51039 0.47433 6.22405 -0.48861 0.08568 0.3123 3.16407 -2.81648 -0.00683 -0.051 -3.41534 -0.17517 0 0 -0.46564 0 0 0.00164 0.18037 1.65421 0 -0.19866 0 -1.2888 0.10742 0.40623 -1.80663
ALA_770 -4.55069 0.50225 4.21664 -0.02283 0 0 1.75007 -2.33477 -0.03608 -0.22672 -1.38829 -0.37885 0 0 0 0 0 -0.06929 0 0 0 -0.42448 0 1.8394 -0.25474 0.40438 -0.97399
ASP_771 -3.37781 0.29938 4.46808 -0.11193 0.01119 0.34166 1.67269 -2.0351 -0 -0 -2.38217 -0.43369 0 0 0 0 0 -0.02522 0.00245 0 1.69371 0.04317 0 -2.3716 -0.43443 0.31958 -2.32004
TYR_772 -6.49938 0.61671 6.14029 -0.87218 0.03508 0.33121 3.3195 -3.01478 -1e-05 -0.00027 -3.73391 -0.27585 0 0 0 -0.6475 0 -0.01968 0.03772 0 1.92687 -0.13203 0.03184 1.2797 -0.07091 0.33528 -1.21231
GLU_773 -6.06051 0.38219 7.52396 -0.21912 0.02489 0.29711 2.95257 -3.34267 -0.00131 -0.00557 -3.34455 -0.59597 0 0 0 -1.01602 0 -0.02846 0.07788 0 3.05434 -0.28428 0 -2.7348 -0.23854 0.35625 -3.20263
ARG_774 -4.90562 0.26678 5.56709 -0.44772 0.09106 0.22816 2.12846 -2.64947 -0.01368 -0.06592 -2.28141 0.31668 0 0 0 0 0 0.05331 0.44123 2.10471 0 -0.01392 0 -1.2888 -0.41148 0.35532 -0.52521
THR_775 -4.62343 0.26661 5.53621 -0.20325 0.1268 0.07421 3.08246 -2.5974 -0.01117 -0.06977 -3.40024 -0.0862 0 0 0 0 0 -0.02805 0.02608 0.15965 0 0.02264 2.267 -1.0874 -0.10023 0.45523 -0.19026
LEU_776 -8.15015 1.46852 4.91248 -0.71307 0.27611 0.29241 2.55681 -2.9185 -0 -0 -1.29268 0.0554 0 0 0 0 0 0.00271 0.00837 1.10605 0 -0.20277 0 0.18072 -0.09913 0.63013 -1.88659
GLY_777 -2.48892 0.22028 3.36598 -4e-05 0 0 1.35781 -1.60344 -0 -0 -0.86632 -0.42586 0 0 0 0 0 -0.16915 0 0 0 0.35326 0 0.83697 0.13774 0.5116 1.2299
ASP_778 -4.83842 0.66133 4.6818 -0.10432 0.00051 0.31173 2.86015 -2.32679 -0.03359 -0.14811 -1.77436 -0.27469 0 0 0 0 0 0.04641 0.05413 0 1.9657 -0.16759 0 -2.3716 0.21563 0.34454 -0.89754
ARG_779 -6.48331 0.85464 5.66558 -0.87423 0.22593 0.56633 3.18288 -2.63535 -1e-05 -0.00027 -2.78319 0.18927 0 0 0 0 0 -0.05424 0.06899 2.27757 0 -0.24038 0 -1.2888 5.67926 1.75337 6.10403
PRO_780 -7.031 1.53859 3.68721 -0.07528 0 0.04571 1.79353 -1.76358 -0 -0 -1.637 0.62407 0 0 0 0 0 -0.17041 0.00914 0.40377 0 -0.61185 0 -2.4119 5.57313 1.76995 1.7441
TRP_781 -10.7108 1.13935 5.2698 -0.77098 0.38326 0.46454 3.00499 -3.38168 -0.00032 -0.00804 -2.61855 -0.56305 0 0 0 0 0 0.01187 0.64953 0 2.84535 -0.02044 0 1.6906 -0.33821 0.57843 -2.37433
ARG_782 -3.88334 0.37734 5.75011 -0.65532 0.19446 0.36125 2.15126 -2.40328 -0.03839 -0.17786 -2.05966 0.28722 0 0 0 -0.5819 0 -0.0025 0.04216 2.06714 0 -0.13274 0 -1.2888 -0.0355 0.52315 0.49482
LYS_783 -4.10481 0.39178 4.70128 -0.40315 0.05164 0.22134 2.28813 -1.94523 -0.00609 -0.05824 -3.0606 -0.14575 0 0 0 -0.26 0 -0.01937 0.15946 2.16545 0 -0.00726 0 -1.5107 -0.03362 0.43614 -1.13962
CYS_784 -3.92674 0.35217 3.11894 -0.06228 0.01326 0.023 1.68683 -1.51451 -0 -0 -1.26444 -0.21597 0 0 0 0 0 0.00414 0.03398 0.25782 0 0.50418 0 3.6196 0.33021 0.69786 3.65807
GLU_785 -2.07348 0.23514 2.87194 -0.22782 0.02417 0.32441 1.1041 -1.26054 -0 -0 -0.81922 -0.59566 0 0 0 0 0 -0.06851 0.00946 0 3.21782 -0.26526 0 -2.7348 0.20671 0.57973 0.52822
CYS_786 -2.30733 0.41422 1.66245 -0.08603 0.00052 0.03875 0.48794 -0.80672 -0.00609 -0.05824 -0.14325 0.03625 0 0 0 0 0 -0.09413 0.01908 0.59599 0 0.35266 0 3.6196 -0.43367 0.68991 3.98191
ASN_787 -3.8213 0.74899 3.13569 -0.15511 0.00777 0.20557 1.45119 -1.57039 -0 -0 -0.96862 -0.8512 0 0 -1.05483 0 0 0.01602 0.07131 0 1.84266 -0.15367 0 -0.93687 -0.04974 0.93175 -1.15078
ILE_788 -5.74958 0.90812 3.76479 -0.4684 0.38491 0.09798 2.83883 -2.19968 -0.00179 -0.01878 -2.5301 -0.03838 0 0 -1.05483 0 0 -0.02927 0.02729 0.36229 0 -0.57244 0 0.73287 -0.08941 0.74052 -2.89506
CYS_789 -7.76446 1.10689 4.33547 -0.07119 0 0.0328 2.31383 -2.42777 -0.01423 -0.10789 -2.25491 -0.05358 0 0 0 0 0 0.16126 0.0159 0.75499 0 0.40224 0 3.6196 -0.07781 0.75147 0.72262
ARG_790 -6.27509 0.67817 8.79137 -0.77594 0.17497 0.52891 2.97829 -3.76052 -0 -0 -5.59559 0.27519 0 0 -1.01157 -0.77602 0 -0.06078 0.05645 2.90626 0 -0.17273 0 -1.2888 -0.14992 0.77631 -2.70104
SER_791 -2.46862 0.14145 3.10996 -0.02502 0.00019 0.0235 1.24404 -1.4083 -0 -0 -0.65543 -0.00939 0 0 0 0 0 -0.02469 0.00128 0.52803 0 0.05218 0.60546 -0.77834 -0.15761 0.46243 0.64111
ILE_792 -5.80336 0.79425 2.79156 -0.51034 0.6332 0.10123 1.08296 -1.83368 -0 -0 0.04738 -0.06936 0 0 0 0 0 0.08635 0.17925 0.58817 0 -0.49486 0 0.73287 0.0722 0.43916 -1.16303
GLY_793 -1.71382 0.09535 1.95269 -7e-05 0 0 0.75715 -0.98803 -0.00668 -0.06132 -0.56206 -0.33901 0 0 0 0 0 -0.10797 0 0 0 -1.53957 0 0.83697 0.6273 0.44367 -0.60541
ILE_794 -6.40192 1.05464 2.72528 -0.46629 0.4864 0.08444 1.40457 -1.91397 -0.00775 -0.08857 -0.24519 0.20476 0 0 -0.61573 0 0 -0.03593 0.09847 0.65679 0 -0.60103 0 0.73287 0.49545 0.32452 -2.1082
ASN_795 -5.33623 0.64901 3.48355 -0.17389 0.04114 0.25678 1.29279 -1.9894 -0 -0 -0.96194 -0.24348 0 0 0 -1.1582 0 0.34255 0.02642 0 1.81672 0.32277 0 -0.93687 0.3104 0.61609 -1.64178
VAL_796 -5.45551 0.61138 0.33648 -0.26379 0.1234 0.0558 0.42951 -1.38781 -0 -0 0.30095 -0.35572 0 0 0 0 0 -0.06692 0.01303 0.24617 0 -0.5839 0 1.9342 0.30355 0.54728 -3.21191
ILE_797 -7.00955 0.99572 0.55704 -0.44929 0.34369 0.08235 0.71902 -1.46557 -0.0011 -0.00304 -0.11082 0.3546 0 0 0 0 0 -0.08672 0.00426 0.46316 0 -0.49357 0 0.73287 -0.38409 0.56701 -5.184
ILE_798 -4.61419 0.52209 1.13758 -0.61296 0.40716 0.11746 0.63196 -1.44074 -0 -0 -0.08849 0.36243 0 0 0 0 0 -0.01981 0.0258 0.8835 0 -0.62518 0 0.73287 -0.55788 0.83477 -2.30362
PHE_799 -8.10677 0.95444 1.74723 -0.56626 0.04162 0.3088 0.61892 -1.97984 -0.0011 -0.00304 0.1787 0.06462 0 0 0 0 0 0.04406 0.06283 0 1.86789 -0.28095 0 1.0402 -0.46036 0.8264 -3.6426
ARG_800 -5.90199 0.47768 5.57692 -0.87005 0.11711 0.60227 1.65884 -2.52682 -0.0063 -0.04389 -2.09222 0.43582 0 0 -1.03471 -0.48951 0 -0.01523 0.1395 3.3803 0 0.02061 0 -1.2888 -0.4473 0.96706 -1.34072
GLY_801 -2.57988 0.27693 2.31148 -5e-05 0 0 0.73873 -1.18769 -0 -0 -0.77222 -0.39449 0 0 -0.48217 0 0 -0.00026 0 0 0 0.60435 0 0.83697 -0.08236 0.68301 -0.04765
ALA_802 -4.35218 0.35903 2.61268 -0.02183 0 0 1.63863 -1.71244 -0.02716 -0.14172 -0.35088 -0.44437 0 0 -1.03471 0 0 0.00118 0 0 0 -0.55545 0 1.8394 0.17091 0.19684 -1.82206
GLU_803 -4.34623 0.41074 4.61413 -0.22229 0.0518 0.34615 1.37446 -2.03986 -0 -0 -3.19602 -0.61747 0 0 0 -0.9075 0 0.04368 0.08967 0 2.90819 -0.079 0 -2.7348 -0.27559 0.31539 -4.26453
ARG_804 -5.0396 0.53747 5.89532 -0.60939 0.09738 0.36258 3.17036 -2.68617 -5e-05 -0.00089 -2.75291 0.08922 0 0 -1.29172 -0.68544 0 -0.02549 0.05416 2.9472 0 0.06438 0 -1.2888 -0.22566 0.54446 -0.84357
ASN_805 -1.77822 0.06156 2.20488 -0.18421 0.0274 0.29138 0.70871 -1.01643 -0.00604 -0.03613 -0.35854 -0.40092 0 0 0 -0.48951 0 -0.01511 0.00702 0 1.8108 -0.11325 0 -0.93687 -0.15663 0.40166 0.02154
ARG_806 -1.51499 0.24561 1.74853 -0.64895 0.12935 0.46776 0.48629 -0.80187 -0 -0 0.05607 -0.14917 0 0 0 0 0 -0.05492 0.01961 1.75504 0 -0.16994 0 -1.2888 -0.32744 0.131 0.08318
ARG_807 -5.29041 0.4679 4.82004 -0.62984 0.12543 0.26766 1.75546 -2.07061 -8e-05 -0.00143 -2.06195 0.75725 0 0 0 -0.33058 0 -0.03496 0.14229 2.85328 0 -0.0381 0 -1.2888 -0.44747 0.24038 -0.76453
ARG_808 -2.60021 0.14662 3.09961 -0.81029 0.19075 0.58118 1.35653 -1.30007 -0.00664 -0.10135 -0.62382 0.54953 0 0 0 0 0 -0.02299 0.0874 2.09976 0 0.13084 0 -1.2888 -0.32782 0.23989 1.40011
GLY_809 -2.04549 0.08159 1.41711 -0.00022 0 0 0.61893 -0.83364 -0 -0 -0.657 -0.21489 0 0 0 0 0 -0.07219 0 0 0 0.37153 0 0.83697 0.0237 0.1018 -0.37179
PHE_810 -5.7561 0.50966 2.11573 -0.52348 0.04894 0.24558 1.28421 -1.51115 -0 -0 -0.06753 0.13134 0 0 0 0 0 0.00342 0.01322 0 2.08797 -0.39682 0 1.0402 -0.06734 0.32365 -0.5185
HIS_811 -7.23071 0.55938 7.31631 -0.47912 0.03312 0.32061 4.20744 -3.47671 -0.00584 -0.04675 -4.1689 -1.0369 0 0 -2.20157 -1.1073 0 -0.00094 0.11557 0 1.79972 -0.08086 0 -0.45461 -0.34069 0.48606 -5.7927
ASN_812 -7.57512 0.43694 6.6314 -0.19517 0.08259 0.29991 3.31061 -3.32023 -0.01028 -0.07679 -2.30431 -0.33873 0 0 -1.00884 0 0 0.00082 0 0 1.51426 0.22228 0 -0.93687 -0.15237 0.37923 -3.04067
ILE_813 -7.12398 0.91072 4.31033 -0.50739 0.35522 0.09873 2.56801 -2.66052 -0 -0 -2.25295 0.05333 0 0 -1.20853 0 0 -0.05426 0.09732 0.47499 0 -0.43819 0 0.73287 0.13986 0.40084 -4.10361
GLN_814 -6.74932 0.20602 6.21544 -0.24791 0.03101 0.18808 3.14863 -2.93966 -0.00664 -0.10135 -2.44551 -0.30763 0 0 -0.99305 0 0 -0.02473 0.05119 0 2.81298 -0.03529 0 -0.18838 -0.02809 0.43309 -0.98112
VAL_815 -8.22139 0.89016 4.2202 -0.31304 0.23357 0.07162 2.32095 -2.83907 -0 -0 -1.96742 -0.10953 0 0 0 0 0 0.04654 0.00776 0.06731 0 -0.37062 0 1.9342 -0.09899 0.39766 -3.7301
LEU_816 -8.34535 1.06189 4.90622 -0.50648 0.38168 0.12467 2.91969 -2.89542 -0.00584 -0.04675 -2.06573 0.2251 0 0 0 0 0 0.10231 0.39536 0.33492 0 -0.28345 0 0.18072 -0.1105 0.79544 -2.8315
TYR_817 -8.67894 1.11995 7.04785 -0.85593 0.08552 0.36634 3.39766 -3.55216 -0.02583 -0.17055 -4.20637 -0.34391 0 0 0 -0.713 0 0.0011 0.50475 0 2.1901 -0.28138 0.00455 1.2797 -0.14567 0.96362 -2.0126
ASN_818 -5.266 0.29047 5.70972 -0.18184 0.05504 0.27681 2.68591 -2.82447 -0 -0 -2.04346 -0.27588 0 0 0 0 0 0.13152 0.00119 0 1.41474 0.3493 0 -0.93687 -0.019 0.63076 -0.00205
ARG_819 -8.75752 0.39589 7.10117 -0.42079 0.03634 0.20297 3.35889 -3.72502 -0.03553 -0.22215 -2.74058 0.35875 0 0 0 0 0 0.15806 0.12294 2.07182 0 -0.13426 0 -1.2888 -0.22753 0.46087 -3.28449
LEU_820 -8.41461 1.11148 5.46307 -0.53513 0.24259 0.1163 3.62347 -3.37033 -0 -0 -2.44225 0.12894 0 0 0 0 0 0.07973 0.22918 3.36952 0 -0.25948 0 0.18072 -0.3672 0.49991 -0.34408
GLN_821 -7.35138 0.75434 5.96389 -0.61492 0.0684 0.62511 2.91515 -3.13265 -0.02215 -0.14868 -2.75342 -0.31811 0 0 0 0 0 0.34739 0.07627 0 2.93491 -0.25122 0 -0.18838 -0.31355 0.5225 -0.8865
TYR_822 -11.6159 1.88558 5.50691 -1.03303 0.15579 0.42943 3.81784 -3.74789 -0.00032 -0.00804 -2.56439 -0.29054 0 0 0 0 0 0.08777 0.00022 0 2.28973 -0.19416 0.03845 1.2797 -0.23231 0.63997 -3.55523
THR_823 -6.9044 0.72438 5.4621 -0.20703 0.12634 0.07412 2.85551 -2.93787 -0 -0 -2.33142 -0.12445 0 0 0 0 0 0.01408 0.00298 0.11271 0 0.11127 2.41117 -1.0874 0.01294 0.64087 -1.04411
LEU_824 -7.64356 0.88527 5.43711 -0.48966 0.21334 0.10363 3.25932 -3.29763 -0.01512 -0.10918 -2.4222 0.24578 0 0 0 0 0 0.0327 0.21487 0.40159 0 -0.26 0 0.18072 -0.09008 0.54543 -2.80768
SER_825 -5.25105 0.46971 6.22361 -0.02659 0 0.06243 3.18907 -2.87149 -9e-05 -0.00146 -2.77543 -0.5939 0 0 0 0 0 -0.02224 0.00078 0.89591 0 0.31172 0.60127 -0.77834 -0.13169 0.50135 -0.19643
LEU_826 -9.51146 1.31449 5.2398 -0.5274 0.2923 0.13411 3.19094 -3.27504 -0 -0 -3.45458 0.23421 0 0 0 0 0 0.11139 0.01847 0.29221 0 -0.26775 0 0.18072 -0.1642 0.75431 -5.43747
ARG_827 -4.0188 0.27166 4.82357 -0.85945 0.20151 0.61436 1.8813 -2.16598 -0.00608 -0.11745 -1.73099 0.1857 0 0 0 0 0 -0.02777 0.01711 2.39707 0 -0.02516 0 -1.2888 -0.10783 0.81125 0.85522
SER_828 -3.40997 0.09137 4.78733 -0.02786 0 0.02245 1.84837 -2.0513 -0.01257 -0.14856 -2.07426 -0.60659 0 0 0 -0.34465 0 -0.05006 0 0.54748 0 0.27271 1.88753 -0.77834 -0.02633 0.42049 0.34725
GLU_829 -4.68969 0.3069 6.21351 -0.42461 0.07482 0.84021 1.89396 -2.44524 -0 -0 -3.44965 -0.33811 0 0 0 -0.5819 0 -0.02611 0.08035 0 2.77196 -0.02687 0 -2.7348 -0.32842 0.36401 -2.49967
ASP_830 -3.26504 0.16508 5.21996 -0.27897 0.08424 0.90478 1.69763 -2.28562 -0.00202 -0.03759 -3.08375 -0.25573 0 0 0 -0.77602 0 -0.09229 0.09551 0 2.20929 -0.5919 0 -2.3716 -0.45155 0.39084 -2.72474
LYS_831 -7.13263 0.85675 6.25355 -0.29463 0.02588 0.14177 2.38137 -2.84927 -0.01857 -0.09713 -3.24866 -0.19236 0 0 0 0 0 -0.02178 0.08183 1.87213 0 -0.21115 0 -1.5107 -0.23488 0.43753 -3.76097
SER:CtermProteinFull_832 -4.99881 0.3349 6.82124 -0.04704 0.00158 0.12143 2.62006 -2.77013 -0.00287 -0.04603 -5.51033 1.47157 0 0 -2.02008 0 0 0 0.00519 0.53355 0 0 0.60101 -0.77834 -0.02248 0.35045 -3.33513
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 279 DOMAINID 422 MODEL 4 T0978
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 299.303 tmscore: 0.59036 4gg9A_201 prob: 99.96 ident: 11.87
SSBOND     CYS A  368    CYS A  373                                       2.03  
SSBOND     CYS B  784    CYS B  789                                       2.03  
ATOM      1  N   MET A   1      -2.175  15.055  15.479  1.00  3.890          N  
ATOM      2  CA  MET A   1      -3.483  14.409  15.521  1.00  3.890          C  
ATOM      3  C   MET A   1      -3.981  14.046  14.129  1.00  3.890          C  
ATOM      4  O   MET A   1      -5.164  14.216  13.828  1.00  3.890          O  
ATOM      5  CB  MET A   1      -4.512  15.304  16.221  1.00  5.450          C  
ATOM      6  CG  MET A   1      -4.250  15.570  17.712  1.00  5.450          C  
ATOM      7  SD  MET A   1      -4.202  14.054  18.716  1.00  5.450          S  
ATOM      8  CE  MET A   1      -5.916  13.511  18.715  1.00  5.450          C  
ATOM      9 1H   MET A   1      -1.979  15.488  16.370  1.00  4.670          H  
ATOM     10 2H   MET A   1      -1.466  14.364  15.281  1.00  4.670          H  
ATOM     11 3H   MET A   1      -2.172  15.758  14.753  1.00  4.670          H  
ATOM     12  HA  MET A   1      -3.388  13.479  16.080  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -4.538  16.272  15.721  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -5.503  14.870  16.116  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -3.312  16.103  17.845  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -5.050  16.204  18.099  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -6.006  12.599  19.305  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -6.544  14.289  19.154  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -6.244  13.312  17.698  1.00  6.540          H  
ATOM     20  N   SER A   2      -3.077  13.599  13.259  1.00  3.890          N  
ATOM     21  CA  SER A   2      -3.463  13.196  11.916  1.00  3.890          C  
ATOM     22  C   SER A   2      -4.052  11.796  11.939  1.00  3.890          C  
ATOM     23  O   SER A   2      -3.938  11.079  12.939  1.00  3.890          O  
ATOM     24  CB  SER A   2      -2.279  13.256  10.986  1.00  5.450          C  
ATOM     25  OG  SER A   2      -1.318  12.311  11.334  1.00  5.450          O  
ATOM     26  H   SER A   2      -2.107  13.473  13.506  1.00  4.670          H  
ATOM     27  HA  SER A   2      -4.229  13.881  11.549  1.00  4.670          H  
ATOM     28 1HB  SER A   2      -2.605  13.076   9.963  1.00  6.540          H  
ATOM     29 2HB  SER A   2      -1.837  14.250  11.012  1.00  6.540          H  
ATOM     30  HG  SER A   2      -0.613  12.414  10.648  1.00  6.540          H  
ATOM     31  N   LYS A   3      -4.682  11.405  10.834  1.00  3.890          N  
ATOM     32  CA  LYS A   3      -5.290  10.085  10.702  1.00  3.890          C  
ATOM     33  C   LYS A   3      -4.962   9.449   9.353  1.00  3.890          C  
ATOM     34  O   LYS A   3      -4.689  10.153   8.381  1.00  3.890          O  
ATOM     35  CB  LYS A   3      -6.818  10.180  10.852  1.00  5.450          C  
ATOM     36  CG  LYS A   3      -7.340  10.740  12.203  1.00  5.450          C  
ATOM     37  CD  LYS A   3      -7.129   9.774  13.368  1.00  5.450          C  
ATOM     38  CE  LYS A   3      -7.704  10.342  14.660  1.00  5.450          C  
ATOM     39  NZ  LYS A   3      -7.468   9.435  15.824  1.00  5.450          N  
ATOM     40  H   LYS A   3      -4.733  12.042  10.054  1.00  4.670          H  
ATOM     41  HA  LYS A   3      -4.887   9.434  11.476  1.00  4.670          H  
ATOM     42 1HB  LYS A   3      -7.213  10.816  10.060  1.00  6.540          H  
ATOM     43 2HB  LYS A   3      -7.254   9.189  10.707  1.00  6.540          H  
ATOM     44 1HG  LYS A   3      -6.841  11.682  12.434  1.00  6.540          H  
ATOM     45 2HG  LYS A   3      -8.406  10.942  12.111  1.00  6.540          H  
ATOM     46 1HD  LYS A   3      -7.606   8.819  13.147  1.00  6.540          H  
ATOM     47 2HD  LYS A   3      -6.063   9.607  13.518  1.00  6.540          H  
ATOM     48 1HE  LYS A   3      -7.233  11.306  14.861  1.00  6.540          H  
ATOM     49 2HE  LYS A   3      -8.776  10.490  14.539  1.00  6.540          H  
ATOM     50 1HZ  LYS A   3      -7.861   9.847  16.659  1.00  6.540          H  
ATOM     51 2HZ  LYS A   3      -7.908   8.541  15.653  1.00  6.540          H  
ATOM     52 3HZ  LYS A   3      -6.474   9.302  15.949  1.00  6.540          H  
ATOM     53  N   LEU A   4      -5.020   8.118   9.306  1.00  3.890          N  
ATOM     54  CA  LEU A   4      -4.863   7.350   8.069  1.00  3.890          C  
ATOM     55  C   LEU A   4      -6.218   7.436   7.352  1.00  3.890          C  
ATOM     56  O   LEU A   4      -7.203   7.759   8.017  1.00  3.890          O  
ATOM     57  CB  LEU A   4      -4.488   5.893   8.385  1.00  5.450          C  
ATOM     58  CG  LEU A   4      -3.171   5.619   9.159  1.00  5.450          C  
ATOM     59  CD1 LEU A   4      -3.059   4.143   9.420  1.00  5.450          C  
ATOM     60  CD2 LEU A   4      -2.011   6.059   8.359  1.00  5.450          C  
ATOM     61  H   LEU A   4      -5.218   7.620  10.162  1.00  4.670          H  
ATOM     62  HA  LEU A   4      -4.103   7.824   7.459  1.00  4.670          H  
ATOM     63 1HB  LEU A   4      -5.304   5.448   8.954  1.00  6.540          H  
ATOM     64 2HB  LEU A   4      -4.394   5.366   7.460  1.00  6.540          H  
ATOM     65  HG  LEU A   4      -3.183   6.142  10.111  1.00  6.540          H  
ATOM     66 1HD1 LEU A   4      -2.144   3.932   9.965  1.00  6.540          H  
ATOM     67 2HD1 LEU A   4      -3.905   3.832  10.001  1.00  6.540          H  
ATOM     68 3HD1 LEU A   4      -3.047   3.609   8.476  1.00  6.540          H  
ATOM     69 1HD2 LEU A   4      -1.087   5.847   8.895  1.00  6.540          H  
ATOM     70 2HD2 LEU A   4      -2.014   5.519   7.411  1.00  6.540          H  
ATOM     71 3HD2 LEU A   4      -2.081   7.120   8.186  1.00  6.540          H  
ATOM     72  N   LYS A   5      -6.343   7.182   6.034  1.00  3.890          N  
ATOM     73  CA  LYS A   5      -5.373   6.670   5.055  1.00  3.890          C  
ATOM     74  C   LYS A   5      -4.095   7.444   4.819  1.00  3.890          C  
ATOM     75  O   LYS A   5      -4.092   8.676   4.811  1.00  3.890          O  
ATOM     76  CB  LYS A   5      -6.050   6.533   3.694  1.00  5.450          C  
ATOM     77  CG  LYS A   5      -7.152   5.509   3.629  1.00  5.450          C  
ATOM     78  CD  LYS A   5      -7.720   5.369   2.204  1.00  5.450          C  
ATOM     79  CE  LYS A   5      -8.601   6.551   1.780  1.00  5.450          C  
ATOM     80  NZ  LYS A   5      -9.871   6.574   2.557  1.00  5.450          N  
ATOM     81  H   LYS A   5      -7.269   7.345   5.673  1.00  4.670          H  
ATOM     82  HA  LYS A   5      -5.105   5.683   5.388  1.00  4.670          H  
ATOM     83 1HB  LYS A   5      -6.444   7.489   3.415  1.00  6.540          H  
ATOM     84 2HB  LYS A   5      -5.300   6.263   2.949  1.00  6.540          H  
ATOM     85 1HG  LYS A   5      -6.744   4.541   3.934  1.00  6.540          H  
ATOM     86 2HG  LYS A   5      -7.946   5.772   4.318  1.00  6.540          H  
ATOM     87 1HD  LYS A   5      -6.904   5.259   1.504  1.00  6.540          H  
ATOM     88 2HD  LYS A   5      -8.331   4.475   2.168  1.00  6.540          H  
ATOM     89 1HE  LYS A   5      -8.083   7.490   1.935  1.00  6.540          H  
ATOM     90 2HE  LYS A   5      -8.835   6.455   0.723  1.00  6.540          H  
ATOM     91 1HZ  LYS A   5     -10.460   7.354   2.290  1.00  6.540          H  
ATOM     92 2HZ  LYS A   5     -10.401   5.714   2.424  1.00  6.540          H  
ATOM     93 3HZ  LYS A   5      -9.677   6.666   3.545  1.00  6.540          H  
ATOM     94  N   TYR A   6      -3.007   6.711   4.606  1.00  3.890          N  
ATOM     95  CA  TYR A   6      -1.737   7.354   4.302  1.00  3.890          C  
ATOM     96  C   TYR A   6      -0.802   6.504   3.453  1.00  3.890          C  
ATOM     97  O   TYR A   6      -0.716   5.286   3.632  1.00  3.890          O  
ATOM     98  CB  TYR A   6      -1.014   7.722   5.588  1.00  5.450          C  
ATOM     99  CG  TYR A   6       0.180   8.574   5.412  1.00  5.450          C  
ATOM    100  CD1 TYR A   6      -0.033   9.903   5.221  1.00  5.450          C  
ATOM    101  CD2 TYR A   6       1.478   8.067   5.460  1.00  5.450          C  
ATOM    102  CE1 TYR A   6       1.006  10.739   5.067  1.00  5.450          C  
ATOM    103  CE2 TYR A   6       2.538   8.940   5.304  1.00  5.450          C  
ATOM    104  CZ  TYR A   6       2.288  10.268   5.108  1.00  5.450          C  
ATOM    105  OH  TYR A   6       3.300  11.169   4.944  1.00  5.450          O  
ATOM    106  H   TYR A   6      -3.087   5.688   4.676  1.00  4.670          H  
ATOM    107  HA  TYR A   6      -1.948   8.265   3.741  1.00  4.670          H  
ATOM    108 1HB  TYR A   6      -1.699   8.242   6.250  1.00  6.540          H  
ATOM    109 2HB  TYR A   6      -0.682   6.817   6.067  1.00  6.540          H  
ATOM    110  HD1 TYR A   6      -1.052  10.292   5.194  1.00  6.540          H  
ATOM    111  HD2 TYR A   6       1.658   7.001   5.614  1.00  6.540          H  
ATOM    112  HE1 TYR A   6       0.818  11.795   4.916  1.00  6.540          H  
ATOM    113  HE2 TYR A   6       3.553   8.590   5.332  1.00  6.540          H  
ATOM    114  HH  TYR A   6       4.164  10.735   4.987  1.00  6.540          H  
ATOM    115  N   PHE A   7      -0.108   7.180   2.543  1.00  3.890          N  
ATOM    116  CA  PHE A   7       0.942   6.611   1.721  1.00  3.890          C  
ATOM    117  C   PHE A   7       2.272   7.177   2.120  1.00  3.890          C  
ATOM    118  O   PHE A   7       2.424   8.395   2.181  1.00  3.890          O  
ATOM    119  CB  PHE A   7       0.706   6.982   0.259  1.00  5.450          C  
ATOM    120  CG  PHE A   7       1.858   6.665  -0.662  1.00  5.450          C  
ATOM    121  CD1 PHE A   7       2.062   5.428  -1.227  1.00  5.450          C  
ATOM    122  CD2 PHE A   7       2.767   7.668  -0.958  1.00  5.450          C  
ATOM    123  CE1 PHE A   7       3.120   5.216  -2.053  1.00  5.450          C  
ATOM    124  CE2 PHE A   7       3.820   7.459  -1.773  1.00  5.450          C  
ATOM    125  CZ  PHE A   7       4.000   6.232  -2.327  1.00  5.450          C  
ATOM    126  H   PHE A   7      -0.297   8.169   2.435  1.00  4.670          H  
ATOM    127  HA  PHE A   7       0.972   5.534   1.861  1.00  4.670          H  
ATOM    128 1HB  PHE A   7      -0.167   6.463  -0.104  1.00  6.540          H  
ATOM    129 2HB  PHE A   7       0.501   8.046   0.186  1.00  6.540          H  
ATOM    130  HD1 PHE A   7       1.390   4.627  -1.029  1.00  6.540          H  
ATOM    131  HD2 PHE A   7       2.633   8.639  -0.520  1.00  6.540          H  
ATOM    132  HE1 PHE A   7       3.271   4.244  -2.503  1.00  6.540          H  
ATOM    133  HE2 PHE A   7       4.516   8.264  -1.983  1.00  6.540          H  
ATOM    134  HZ  PHE A   7       4.847   6.055  -2.987  1.00  6.540          H  
ATOM    135  N   PHE A   8       3.263   6.328   2.339  1.00  3.890          N  
ATOM    136  CA  PHE A   8       4.552   6.885   2.703  1.00  3.890          C  
ATOM    137  C   PHE A   8       5.467   7.220   1.523  1.00  3.890          C  
ATOM    138  O   PHE A   8       5.711   6.352   0.692  1.00  3.890          O  
ATOM    139  CB  PHE A   8       5.334   5.953   3.598  1.00  5.450          C  
ATOM    140  CG  PHE A   8       4.857   5.834   4.990  1.00  5.450          C  
ATOM    141  CD1 PHE A   8       3.937   4.878   5.365  1.00  5.450          C  
ATOM    142  CD2 PHE A   8       5.364   6.692   5.957  1.00  5.450          C  
ATOM    143  CE1 PHE A   8       3.530   4.788   6.680  1.00  5.450          C  
ATOM    144  CE2 PHE A   8       4.964   6.610   7.257  1.00  5.450          C  
ATOM    145  CZ  PHE A   8       4.043   5.654   7.627  1.00  5.450          C  
ATOM    146  H   PHE A   8       3.085   5.315   2.295  1.00  4.670          H  
ATOM    147  HA  PHE A   8       4.323   7.763   3.283  1.00  4.670          H  
ATOM    148 1HB  PHE A   8       5.358   4.950   3.154  1.00  6.540          H  
ATOM    149 2HB  PHE A   8       6.350   6.318   3.618  1.00  6.540          H  
ATOM    150  HD1 PHE A   8       3.528   4.188   4.613  1.00  6.540          H  
ATOM    151  HD2 PHE A   8       6.090   7.441   5.666  1.00  6.540          H  
ATOM    152  HE1 PHE A   8       2.803   4.028   6.966  1.00  6.540          H  
ATOM    153  HE2 PHE A   8       5.375   7.297   7.998  1.00  6.540          H  
ATOM    154  HZ  PHE A   8       3.720   5.579   8.665  1.00  6.540          H  
ATOM    155  N   PRO A   9       6.017   8.443   1.424  1.00  3.890          N  
ATOM    156  CA  PRO A   9       6.971   8.846   0.412  1.00  3.890          C  
ATOM    157  C   PRO A   9       8.287   8.079   0.617  1.00  3.890          C  
ATOM    158  O   PRO A   9       8.629   7.690   1.744  1.00  3.890          O  
ATOM    159  CB  PRO A   9       7.056  10.365   0.600  1.00  5.830          C  
ATOM    160  CG  PRO A   9       6.628  10.603   2.014  1.00  5.830          C  
ATOM    161  CD  PRO A   9       5.630   9.512   2.328  1.00  5.830          C  
ATOM    162  HA  PRO A   9       6.549   8.608  -0.575  1.00  4.670          H  
ATOM    163 1HB  PRO A   9       8.079  10.709   0.398  1.00  7.000          H  
ATOM    164 2HB  PRO A   9       6.399  10.871  -0.124  1.00  7.000          H  
ATOM    165 1HG  PRO A   9       7.489  10.617   2.671  1.00  7.000          H  
ATOM    166 2HG  PRO A   9       6.153  11.581   2.117  1.00  7.000          H  
ATOM    167 1HD  PRO A   9       5.780   9.219   3.350  1.00  7.000          H  
ATOM    168 2HD  PRO A   9       4.597   9.835   2.131  1.00  7.000          H  
ATOM    169  N   ASP A  10       9.002   7.873  -0.492  1.00  3.890          N  
ATOM    170  CA  ASP A  10      10.259   7.115  -0.579  1.00  3.890          C  
ATOM    171  C   ASP A  10      11.532   7.925  -0.211  1.00  3.890          C  
ATOM    172  O   ASP A  10      11.928   8.835  -0.948  1.00  3.890          O  
ATOM    173  CB  ASP A  10      10.345   6.612  -2.042  1.00  5.450          C  
ATOM    174  CG  ASP A  10      11.463   5.633  -2.383  1.00  5.450          C  
ATOM    175  OD1 ASP A  10      12.154   5.226  -1.507  1.00  5.450          O  
ATOM    176  OD2 ASP A  10      11.598   5.297  -3.547  1.00  5.450          O  
ATOM    177  H   ASP A  10       8.634   8.249  -1.354  1.00  4.670          H  
ATOM    178  HA  ASP A  10      10.191   6.261   0.099  1.00  4.670          H  
ATOM    179 1HB  ASP A  10       9.397   6.135  -2.302  1.00  6.540          H  
ATOM    180 2HB  ASP A  10      10.451   7.473  -2.698  1.00  6.540          H  
ATOM    181  N   SER A  11      12.180   7.615   0.923  1.00  3.890          N  
ATOM    182  CA  SER A  11      13.390   8.336   1.366  1.00  3.890          C  
ATOM    183  C   SER A  11      14.676   7.932   0.616  1.00  3.890          C  
ATOM    184  O   SER A  11      14.716   6.927  -0.082  1.00  3.890          O  
ATOM    185  CB  SER A  11      13.627   8.076   2.822  1.00  5.450          C  
ATOM    186  OG  SER A  11      13.945   6.735   3.014  1.00  5.450          O  
ATOM    187  H   SER A  11      11.818   6.881   1.540  1.00  4.670          H  
ATOM    188  HA  SER A  11      13.222   9.403   1.210  1.00  4.670          H  
ATOM    189 1HB  SER A  11      14.437   8.701   3.177  1.00  6.540          H  
ATOM    190 2HB  SER A  11      12.756   8.318   3.390  1.00  6.540          H  
ATOM    191  HG  SER A  11      13.084   6.264   3.029  1.00  6.540          H  
ATOM    192  N   GLN A  12      15.748   8.721   0.784  1.00  3.890          N  
ATOM    193  CA  GLN A  12      17.062   8.405   0.199  1.00  3.890          C  
ATOM    194  C   GLN A  12      17.744   7.166   0.798  1.00  3.890          C  
ATOM    195  O   GLN A  12      17.851   7.034   2.018  1.00  3.890          O  
ATOM    196  CB  GLN A  12      18.036   9.582   0.367  1.00  5.450          C  
ATOM    197  CG  GLN A  12      19.418   9.341  -0.293  1.00  5.450          C  
ATOM    198  CD  GLN A  12      20.377  10.493  -0.166  1.00  5.450          C  
ATOM    199  OE1 GLN A  12      20.069  11.658  -0.451  1.00  5.450          O  
ATOM    200  NE2 GLN A  12      21.589  10.169   0.279  1.00  5.450          N  
ATOM    201  H   GLN A  12      15.640   9.560   1.333  1.00  4.670          H  
ATOM    202  HA  GLN A  12      16.916   8.218  -0.867  1.00  4.670          H  
ATOM    203 1HB  GLN A  12      17.601  10.481  -0.062  1.00  6.540          H  
ATOM    204 2HB  GLN A  12      18.200   9.770   1.427  1.00  6.540          H  
ATOM    205 1HG  GLN A  12      19.903   8.495   0.183  1.00  6.540          H  
ATOM    206 2HG  GLN A  12      19.273   9.136  -1.358  1.00  6.540          H  
ATOM    207 1HE2 GLN A  12      22.292  10.870   0.414  1.00  6.540          H  
ATOM    208 2HE2 GLN A  12      21.805   9.208   0.504  1.00  6.540          H  
ATOM    209  N   ASP A  13      18.298   6.318  -0.061  1.00  3.890          N  
ATOM    210  CA  ASP A  13      19.069   5.149   0.357  1.00  3.890          C  
ATOM    211  C   ASP A  13      20.522   5.534   0.662  1.00  3.890          C  
ATOM    212  O   ASP A  13      21.228   6.033  -0.214  1.00  3.890          O  
ATOM    213  CB  ASP A  13      19.067   4.086  -0.748  1.00  5.450          C  
ATOM    214  CG  ASP A  13      17.691   3.440  -0.994  1.00  5.450          C  
ATOM    215  OD1 ASP A  13      16.980   3.178  -0.059  1.00  5.450          O  
ATOM    216  OD2 ASP A  13      17.367   3.240  -2.137  1.00  5.450          O  
ATOM    217  H   ASP A  13      18.136   6.473  -1.051  1.00  4.670          H  
ATOM    218  HA  ASP A  13      18.617   4.742   1.259  1.00  4.670          H  
ATOM    219 1HB  ASP A  13      19.408   4.537  -1.681  1.00  6.540          H  
ATOM    220 2HB  ASP A  13      19.784   3.296  -0.494  1.00  6.540          H  
ATOM    221  N   PHE A  14      20.984   5.311   1.894  1.00  3.890          N  
ATOM    222  CA  PHE A  14      22.367   5.671   2.256  1.00  3.890          C  
ATOM    223  C   PHE A  14      23.423   4.946   1.430  1.00  3.890          C  
ATOM    224  O   PHE A  14      24.458   5.521   1.083  1.00  3.890          O  
ATOM    225  CB  PHE A  14      22.689   5.343   3.716  1.00  5.450          C  
ATOM    226  CG  PHE A  14      22.216   6.299   4.776  1.00  5.450          C  
ATOM    227  CD1 PHE A  14      21.299   7.299   4.534  1.00  5.450          C  
ATOM    228  CD2 PHE A  14      22.739   6.190   6.060  1.00  5.450          C  
ATOM    229  CE1 PHE A  14      20.934   8.135   5.538  1.00  5.450          C  
ATOM    230  CE2 PHE A  14      22.363   7.038   7.059  1.00  5.450          C  
ATOM    231  CZ  PHE A  14      21.459   8.011   6.799  1.00  5.450          C  
ATOM    232  H   PHE A  14      20.350   4.935   2.585  1.00  4.670          H  
ATOM    233  HA  PHE A  14      22.499   6.739   2.091  1.00  4.670          H  
ATOM    234 1HB  PHE A  14      22.290   4.367   3.948  1.00  6.540          H  
ATOM    235 2HB  PHE A  14      23.766   5.256   3.812  1.00  6.540          H  
ATOM    236  HD1 PHE A  14      20.862   7.437   3.546  1.00  6.540          H  
ATOM    237  HD2 PHE A  14      23.461   5.400   6.274  1.00  6.540          H  
ATOM    238  HE1 PHE A  14      20.224   8.917   5.327  1.00  6.540          H  
ATOM    239  HE2 PHE A  14      22.784   6.926   8.057  1.00  6.540          H  
ATOM    240  HZ  PHE A  14      21.152   8.697   7.587  1.00  6.540          H  
ATOM    241  N   ILE A  15      23.185   3.673   1.171  1.00  3.890          N  
ATOM    242  CA  ILE A  15      24.121   2.841   0.438  1.00  3.890          C  
ATOM    243  C   ILE A  15      23.394   2.152  -0.707  1.00  3.890          C  
ATOM    244  O   ILE A  15      22.253   1.714  -0.557  1.00  3.890          O  
ATOM    245  CB  ILE A  15      24.786   1.823   1.394  1.00  5.450          C  
ATOM    246  CG1 ILE A  15      25.901   1.018   0.690  1.00  5.450          C  
ATOM    247  CG2 ILE A  15      23.733   0.906   1.963  1.00  5.450          C  
ATOM    248  CD1 ILE A  15      26.830   0.268   1.661  1.00  5.450          C  
ATOM    249  H   ILE A  15      22.313   3.280   1.479  1.00  4.670          H  
ATOM    250  HA  ILE A  15      24.899   3.474   0.014  1.00  4.670          H  
ATOM    251  HB  ILE A  15      25.243   2.362   2.208  1.00  6.540          H  
ATOM    252 1HG1 ILE A  15      25.453   0.289   0.014  1.00  6.540          H  
ATOM    253 2HG1 ILE A  15      26.514   1.705   0.101  1.00  6.540          H  
ATOM    254 1HG2 ILE A  15      24.168   0.223   2.669  1.00  6.540          H  
ATOM    255 2HG2 ILE A  15      23.014   1.514   2.463  1.00  6.540          H  
ATOM    256 3HG2 ILE A  15      23.246   0.333   1.180  1.00  6.540          H  
ATOM    257 1HD1 ILE A  15      27.594  -0.262   1.087  1.00  6.540          H  
ATOM    258 2HD1 ILE A  15      27.314   0.981   2.331  1.00  6.540          H  
ATOM    259 3HD1 ILE A  15      26.275  -0.451   2.254  1.00  6.540          H  
ATOM    260  N   ASP A  16      24.060   2.068  -1.851  1.00  3.890          N  
ATOM    261  CA  ASP A  16      23.501   1.404  -3.018  1.00  3.890          C  
ATOM    262  C   ASP A  16      24.615   0.768  -3.873  1.00  3.890          C  
ATOM    263  O   ASP A  16      25.344   1.496  -4.553  1.00  3.890          O  
ATOM    264  CB  ASP A  16      22.628   2.369  -3.834  1.00  5.450          C  
ATOM    265  CG  ASP A  16      21.974   1.698  -5.057  1.00  5.450          C  
ATOM    266  OD1 ASP A  16      22.623   0.830  -5.631  1.00  5.450          O  
ATOM    267  OD2 ASP A  16      20.862   2.017  -5.399  1.00  5.450          O  
ATOM    268  H   ASP A  16      24.992   2.465  -1.893  1.00  4.670          H  
ATOM    269  HA  ASP A  16      22.803   0.655  -2.670  1.00  4.670          H  
ATOM    270 1HB  ASP A  16      21.827   2.751  -3.194  1.00  6.540          H  
ATOM    271 2HB  ASP A  16      23.212   3.221  -4.146  1.00  6.540          H  
ATOM    272  N   PRO A  17      24.783  -0.579  -3.817  1.00  3.890          N  
ATOM    273  CA  PRO A  17      25.784  -1.379  -4.519  1.00  3.890          C  
ATOM    274  C   PRO A  17      25.736  -1.243  -6.040  1.00  3.890          C  
ATOM    275  O   PRO A  17      26.681  -1.630  -6.718  1.00  3.890          O  
ATOM    276  CB  PRO A  17      25.428  -2.813  -4.101  1.00  5.830          C  
ATOM    277  CG  PRO A  17      24.732  -2.677  -2.771  1.00  5.830          C  
ATOM    278  CD  PRO A  17      23.959  -1.383  -2.864  1.00  5.830          C  
ATOM    279  HA  PRO A  17      26.782  -1.101  -4.142  1.00  4.670          H  
ATOM    280 1HB  PRO A  17      24.788  -3.273  -4.871  1.00  7.000          H  
ATOM    281 2HB  PRO A  17      26.343  -3.422  -4.043  1.00  7.000          H  
ATOM    282 1HG  PRO A  17      24.084  -3.551  -2.587  1.00  7.000          H  
ATOM    283 2HG  PRO A  17      25.480  -2.659  -1.962  1.00  7.000          H  
ATOM    284 1HD  PRO A  17      22.943  -1.555  -3.260  1.00  7.000          H  
ATOM    285 2HD  PRO A  17      23.960  -0.937  -1.853  1.00  7.000          H  
ATOM    286  N   SER A  18      24.614  -0.774  -6.585  1.00  3.890          N  
ATOM    287  CA  SER A  18      24.463  -0.584  -8.018  1.00  3.890          C  
ATOM    288  C   SER A  18      25.130   0.736  -8.333  1.00  3.890          C  
ATOM    289  O   SER A  18      26.010   0.831  -9.198  1.00  3.890          O  
ATOM    290  CB  SER A  18      23.000  -0.552  -8.425  1.00  5.450          C  
ATOM    291  OG  SER A  18      22.861  -0.368  -9.805  1.00  5.450          O  
ATOM    292  H   SER A  18      23.836  -0.447  -6.004  1.00  4.670          H  
ATOM    293  HA  SER A  18      24.977  -1.383  -8.550  1.00  4.670          H  
ATOM    294 1HB  SER A  18      22.520  -1.480  -8.124  1.00  6.540          H  
ATOM    295 2HB  SER A  18      22.495   0.255  -7.909  1.00  6.540          H  
ATOM    296  HG  SER A  18      21.916  -0.369  -9.973  1.00  6.540          H  
ATOM    297  N   PHE A  19      24.714   1.765  -7.583  1.00  3.890          N  
ATOM    298  CA  PHE A  19      25.186   3.135  -7.784  1.00  3.890          C  
ATOM    299  C   PHE A  19      26.689   3.239  -7.550  1.00  3.890          C  
ATOM    300  O   PHE A  19      27.360   4.070  -8.161  1.00  3.890          O  
ATOM    301  CB  PHE A  19      24.495   4.121  -6.851  1.00  5.450          C  
ATOM    302  CG  PHE A  19      23.020   4.384  -7.111  1.00  5.450          C  
ATOM    303  CD1 PHE A  19      22.289   3.731  -8.116  1.00  5.450          C  
ATOM    304  CD2 PHE A  19      22.362   5.318  -6.330  1.00  5.450          C  
ATOM    305  CE1 PHE A  19      20.953   4.017  -8.299  1.00  5.450          C  
ATOM    306  CE2 PHE A  19      21.027   5.606  -6.525  1.00  5.450          C  
ATOM    307  CZ  PHE A  19      20.325   4.951  -7.512  1.00  5.450          C  
ATOM    308  H   PHE A  19      23.993   1.560  -6.870  1.00  4.670          H  
ATOM    309  HA  PHE A  19      24.985   3.427  -8.812  1.00  4.670          H  
ATOM    310 1HB  PHE A  19      24.603   3.755  -5.837  1.00  6.540          H  
ATOM    311 2HB  PHE A  19      25.017   5.074  -6.897  1.00  6.540          H  
ATOM    312  HD1 PHE A  19      22.755   2.990  -8.754  1.00  6.540          H  
ATOM    313  HD2 PHE A  19      22.920   5.825  -5.545  1.00  6.540          H  
ATOM    314  HE1 PHE A  19      20.389   3.500  -9.068  1.00  6.540          H  
ATOM    315  HE2 PHE A  19      20.521   6.342  -5.896  1.00  6.540          H  
ATOM    316  HZ  PHE A  19      19.262   5.164  -7.667  1.00  6.540          H  
ATOM    317  N   ASP A  20      27.239   2.358  -6.707  1.00  3.890          N  
ATOM    318  CA  ASP A  20      28.669   2.340  -6.416  1.00  3.890          C  
ATOM    319  C   ASP A  20      29.534   2.189  -7.668  1.00  3.890          C  
ATOM    320  O   ASP A  20      30.718   2.532  -7.644  1.00  3.890          O  
ATOM    321  CB  ASP A  20      29.033   1.180  -5.478  1.00  5.450          C  
ATOM    322  CG  ASP A  20      28.597   1.355  -4.022  1.00  5.450          C  
ATOM    323  OD1 ASP A  20      28.224   2.438  -3.635  1.00  5.450          O  
ATOM    324  OD2 ASP A  20      28.669   0.385  -3.299  1.00  5.450          O  
ATOM    325  H   ASP A  20      26.626   1.745  -6.156  1.00  4.670          H  
ATOM    326  HA  ASP A  20      28.928   3.280  -5.931  1.00  4.670          H  
ATOM    327 1HB  ASP A  20      28.576   0.265  -5.863  1.00  6.540          H  
ATOM    328 2HB  ASP A  20      30.111   1.026  -5.504  1.00  6.540          H  
ATOM    329  N   PHE A  21      28.978   1.629  -8.746  1.00  3.890          N  
ATOM    330  CA  PHE A  21      29.755   1.420  -9.958  1.00  3.890          C  
ATOM    331  C   PHE A  21      29.333   2.336 -11.108  1.00  3.890          C  
ATOM    332  O   PHE A  21      29.688   2.090 -12.266  1.00  3.890          O  
ATOM    333  CB  PHE A  21      29.642  -0.039 -10.359  1.00  5.450          C  
ATOM    334  CG  PHE A  21      30.162  -0.923  -9.273  1.00  5.450          C  
ATOM    335  CD1 PHE A  21      29.279  -1.538  -8.412  1.00  5.450          C  
ATOM    336  CD2 PHE A  21      31.520  -1.121  -9.086  1.00  5.450          C  
ATOM    337  CE1 PHE A  21      29.725  -2.333  -7.387  1.00  5.450          C  
ATOM    338  CE2 PHE A  21      31.975  -1.921  -8.058  1.00  5.450          C  
ATOM    339  CZ  PHE A  21      31.073  -2.527  -7.206  1.00  5.450          C  
ATOM    340  H   PHE A  21      27.986   1.367  -8.741  1.00  4.670          H  
ATOM    341  HA  PHE A  21      30.798   1.632  -9.734  1.00  4.670          H  
ATOM    342 1HB  PHE A  21      28.595  -0.289 -10.542  1.00  6.540          H  
ATOM    343 2HB  PHE A  21      30.205  -0.229 -11.271  1.00  6.540          H  
ATOM    344  HD1 PHE A  21      28.206  -1.380  -8.549  1.00  6.540          H  
ATOM    345  HD2 PHE A  21      32.231  -0.636  -9.756  1.00  6.540          H  
ATOM    346  HE1 PHE A  21      28.999  -2.803  -6.718  1.00  6.540          H  
ATOM    347  HE2 PHE A  21      33.045  -2.070  -7.916  1.00  6.540          H  
ATOM    348  HZ  PHE A  21      31.425  -3.157  -6.393  1.00  6.540          H  
ATOM    349  N   VAL A  22      28.578   3.385 -10.797  1.00  3.890          N  
ATOM    350  CA  VAL A  22      28.122   4.325 -11.805  1.00  3.890          C  
ATOM    351  C   VAL A  22      29.040   5.552 -11.847  1.00  3.890          C  
ATOM    352  O   VAL A  22      29.336   6.157 -10.822  1.00  3.890          O  
ATOM    353  CB  VAL A  22      26.653   4.716 -11.542  1.00  5.450          C  
ATOM    354  CG1 VAL A  22      26.184   5.743 -12.555  1.00  5.450          C  
ATOM    355  CG2 VAL A  22      25.778   3.455 -11.618  1.00  5.450          C  
ATOM    356  H   VAL A  22      28.311   3.544  -9.819  1.00  4.670          H  
ATOM    357  HA  VAL A  22      28.163   3.833 -12.776  1.00  4.670          H  
ATOM    358  HB  VAL A  22      26.574   5.161 -10.546  1.00  6.540          H  
ATOM    359 1HG1 VAL A  22      25.172   6.011 -12.346  1.00  6.540          H  
ATOM    360 2HG1 VAL A  22      26.780   6.615 -12.482  1.00  6.540          H  
ATOM    361 3HG1 VAL A  22      26.255   5.330 -13.561  1.00  6.540          H  
ATOM    362 1HG2 VAL A  22      24.740   3.715 -11.418  1.00  6.540          H  
ATOM    363 2HG2 VAL A  22      25.859   3.015 -12.610  1.00  6.540          H  
ATOM    364 3HG2 VAL A  22      26.117   2.733 -10.880  1.00  6.540          H  
ATOM    365  N   ARG A  23      29.475   5.918 -13.053  1.00  3.890          N  
ATOM    366  CA  ARG A  23      30.391   7.043 -13.298  1.00  3.890          C  
ATOM    367  C   ARG A  23      29.913   8.446 -12.873  1.00  3.890          C  
ATOM    368  O   ARG A  23      30.730   9.354 -12.717  1.00  3.890          O  
ATOM    369  CB  ARG A  23      30.764   7.074 -14.774  1.00  5.450          C  
ATOM    370  CG  ARG A  23      29.602   7.323 -15.742  1.00  5.450          C  
ATOM    371  CD  ARG A  23      30.054   7.312 -17.151  1.00  5.450          C  
ATOM    372  NE  ARG A  23      28.931   7.402 -18.082  1.00  5.450          N  
ATOM    373  CZ  ARG A  23      29.037   7.568 -19.422  1.00  5.450          C  
ATOM    374  NH1 ARG A  23      30.219   7.692 -19.991  1.00  5.450          N  
ATOM    375  NH2 ARG A  23      27.946   7.595 -20.162  1.00  5.450          N  
ATOM    376  H   ARG A  23      29.179   5.354 -13.836  1.00  4.670          H  
ATOM    377  HA  ARG A  23      31.304   6.832 -12.740  1.00  4.670          H  
ATOM    378 1HB  ARG A  23      31.498   7.859 -14.941  1.00  6.540          H  
ATOM    379 2HB  ARG A  23      31.228   6.127 -15.048  1.00  6.540          H  
ATOM    380 1HG  ARG A  23      28.851   6.546 -15.625  1.00  6.540          H  
ATOM    381 2HG  ARG A  23      29.149   8.281 -15.550  1.00  6.540          H  
ATOM    382 1HD  ARG A  23      30.707   8.169 -17.313  1.00  6.540          H  
ATOM    383 2HD  ARG A  23      30.598   6.388 -17.354  1.00  6.540          H  
ATOM    384  HE  ARG A  23      28.000   7.310 -17.696  1.00  6.540          H  
ATOM    385 1HH1 ARG A  23      31.058   7.668 -19.434  1.00  6.540          H  
ATOM    386 2HH1 ARG A  23      30.285   7.814 -20.992  1.00  6.540          H  
ATOM    387 1HH2 ARG A  23      27.039   7.484 -19.728  1.00  6.540          H  
ATOM    388 2HH2 ARG A  23      28.017   7.710 -21.163  1.00  6.540          H  
ATOM    389  N   GLU A  24      28.606   8.636 -12.740  1.00  3.890          N  
ATOM    390  CA  GLU A  24      28.022   9.917 -12.338  1.00  3.890          C  
ATOM    391  C   GLU A  24      26.941   9.717 -11.281  1.00  3.890          C  
ATOM    392  O   GLU A  24      26.196   8.738 -11.315  1.00  3.890          O  
ATOM    393  CB  GLU A  24      27.444  10.686 -13.538  1.00  5.450          C  
ATOM    394  CG  GLU A  24      28.484  11.224 -14.542  1.00  5.450          C  
ATOM    395  CD  GLU A  24      27.867  12.016 -15.678  1.00  5.450          C  
ATOM    396  OE1 GLU A  24      26.672  11.957 -15.838  1.00  5.450          O  
ATOM    397  OE2 GLU A  24      28.594  12.690 -16.372  1.00  5.450          O  
ATOM    398  H   GLU A  24      28.004   7.845 -12.885  1.00  4.670          H  
ATOM    399  HA  GLU A  24      28.807  10.529 -11.895  1.00  4.670          H  
ATOM    400 1HB  GLU A  24      26.765  10.032 -14.085  1.00  6.540          H  
ATOM    401 2HB  GLU A  24      26.856  11.531 -13.175  1.00  6.540          H  
ATOM    402 1HG  GLU A  24      29.177  11.869 -14.003  1.00  6.540          H  
ATOM    403 2HG  GLU A  24      29.055  10.410 -14.950  1.00  6.540          H  
ATOM    404  N   THR A  25      26.828  10.679 -10.366  1.00  3.890          N  
ATOM    405  CA  THR A  25      25.820  10.641  -9.317  1.00  3.890          C  
ATOM    406  C   THR A  25      24.420  10.590  -9.914  1.00  3.890          C  
ATOM    407  O   THR A  25      24.075  11.384 -10.791  1.00  3.890          O  
ATOM    408  CB  THR A  25      25.956  11.876  -8.387  1.00  5.450          C  
ATOM    409  OG1 THR A  25      27.284  11.916  -7.839  1.00  5.450          O  
ATOM    410  CG2 THR A  25      24.950  11.791  -7.210  1.00  5.450          C  
ATOM    411  H   THR A  25      27.470  11.457 -10.379  1.00  4.670          H  
ATOM    412  HA  THR A  25      25.970   9.739  -8.723  1.00  4.670          H  
ATOM    413  HB  THR A  25      25.774  12.784  -8.960  1.00  6.540          H  
ATOM    414  HG1 THR A  25      27.427  12.769  -7.419  1.00  6.540          H  
ATOM    415 1HG2 THR A  25      25.068  12.659  -6.567  1.00  6.540          H  
ATOM    416 2HG2 THR A  25      23.930  11.773  -7.582  1.00  6.540          H  
ATOM    417 3HG2 THR A  25      25.136  10.893  -6.636  1.00  6.540          H  
ATOM    418  N   ARG A  26      23.622   9.652  -9.419  1.00  3.890          N  
ATOM    419  CA  ARG A  26      22.244   9.451  -9.845  1.00  3.890          C  
ATOM    420  C   ARG A  26      21.321  10.461  -9.169  1.00  3.890          C  
ATOM    421  O   ARG A  26      21.607  10.926  -8.074  1.00  3.890          O  
ATOM    422  CB  ARG A  26      21.807   8.033  -9.504  1.00  5.450          C  
ATOM    423  CG  ARG A  26      22.613   6.909 -10.194  1.00  5.450          C  
ATOM    424  CD  ARG A  26      22.383   6.821 -11.669  1.00  5.450          C  
ATOM    425  NE  ARG A  26      20.982   6.553 -12.002  1.00  5.450          N  
ATOM    426  CZ  ARG A  26      20.401   5.321 -12.030  1.00  5.450          C  
ATOM    427  NH1 ARG A  26      21.096   4.239 -11.732  1.00  5.450          N  
ATOM    428  NH2 ARG A  26      19.125   5.207 -12.364  1.00  5.450          N  
ATOM    429  H   ARG A  26      24.011   9.047  -8.713  1.00  4.670          H  
ATOM    430  HA  ARG A  26      22.187   9.606 -10.922  1.00  4.670          H  
ATOM    431 1HB  ARG A  26      21.902   7.881  -8.428  1.00  6.540          H  
ATOM    432 2HB  ARG A  26      20.757   7.897  -9.754  1.00  6.540          H  
ATOM    433 1HG  ARG A  26      23.681   7.082 -10.039  1.00  6.540          H  
ATOM    434 2HG  ARG A  26      22.351   5.970  -9.763  1.00  6.540          H  
ATOM    435 1HD  ARG A  26      22.685   7.746 -12.158  1.00  6.540          H  
ATOM    436 2HD  ARG A  26      22.973   6.014 -12.066  1.00  6.540          H  
ATOM    437  HE  ARG A  26      20.408   7.348 -12.252  1.00  6.540          H  
ATOM    438 1HH1 ARG A  26      22.069   4.312 -11.482  1.00  6.540          H  
ATOM    439 2HH1 ARG A  26      20.654   3.331 -11.761  1.00  6.540          H  
ATOM    440 1HH2 ARG A  26      18.590   6.028 -12.601  1.00  6.540          H  
ATOM    441 2HH2 ARG A  26      18.682   4.298 -12.386  1.00  6.540          H  
ATOM    442  N   ASN A  27      20.168  10.735  -9.779  1.00  3.890          N  
ATOM    443  CA  ASN A  27      19.178  11.669  -9.216  1.00  3.890          C  
ATOM    444  C   ASN A  27      18.605  11.197  -7.873  1.00  3.890          C  
ATOM    445  O   ASN A  27      18.070  11.972  -7.088  1.00  3.890          O  
ATOM    446  CB  ASN A  27      18.055  11.883 -10.212  1.00  5.450          C  
ATOM    447  CG  ASN A  27      18.477  12.715 -11.404  1.00  5.450          C  
ATOM    448  OD1 ASN A  27      19.457  13.466 -11.357  1.00  5.450          O  
ATOM    449  ND2 ASN A  27      17.749  12.587 -12.481  1.00  5.450          N  
ATOM    450  H   ASN A  27      19.991  10.322 -10.682  1.00  4.670          H  
ATOM    451  HA  ASN A  27      19.674  12.624  -9.031  1.00  4.670          H  
ATOM    452 1HB  ASN A  27      17.690  10.918 -10.563  1.00  6.540          H  
ATOM    453 2HB  ASN A  27      17.224  12.384  -9.712  1.00  6.540          H  
ATOM    454 1HD2 ASN A  27      17.982  13.108 -13.303  1.00  6.540          H  
ATOM    455 2HD2 ASN A  27      16.964  11.970 -12.490  1.00  6.540          H  
ATOM    456  N   GLU A  28      18.714   9.905  -7.633  1.00  3.890          N  
ATOM    457  CA  GLU A  28      18.214   9.246  -6.442  1.00  3.890          C  
ATOM    458  C   GLU A  28      19.248   9.186  -5.307  1.00  3.890          C  
ATOM    459  O   GLU A  28      19.008   8.557  -4.274  1.00  3.890          O  
ATOM    460  CB  GLU A  28      17.748   7.848  -6.826  1.00  5.450          C  
ATOM    461  CG  GLU A  28      16.579   7.859  -7.796  1.00  5.450          C  
ATOM    462  CD  GLU A  28      16.082   6.508  -8.160  1.00  5.450          C  
ATOM    463  OE1 GLU A  28      16.860   5.642  -8.477  1.00  5.450          O  
ATOM    464  OE2 GLU A  28      14.900   6.336  -8.091  1.00  5.450          O  
ATOM    465  H   GLU A  28      19.178   9.348  -8.331  1.00  4.670          H  
ATOM    466  HA  GLU A  28      17.352   9.807  -6.080  1.00  4.670          H  
ATOM    467 1HB  GLU A  28      18.564   7.326  -7.301  1.00  6.540          H  
ATOM    468 2HB  GLU A  28      17.459   7.290  -5.936  1.00  6.540          H  
ATOM    469 1HG  GLU A  28      15.762   8.422  -7.351  1.00  6.540          H  
ATOM    470 2HG  GLU A  28      16.879   8.380  -8.704  1.00  6.540          H  
ATOM    471  N   HIS A  29      20.413   9.803  -5.504  1.00  3.890          N  
ATOM    472  CA  HIS A  29      21.476   9.790  -4.509  1.00  3.890          C  
ATOM    473  C   HIS A  29      21.887  11.231  -4.219  1.00  3.890          C  
ATOM    474  O   HIS A  29      21.996  12.038  -5.133  1.00  3.890          O  
ATOM    475  CB  HIS A  29      22.654   8.967  -5.032  1.00  5.450          C  
ATOM    476  CG  HIS A  29      23.714   8.707  -4.032  1.00  5.450          C  
ATOM    477  ND1 HIS A  29      23.512   7.872  -2.952  1.00  5.450          N  
ATOM    478  CD2 HIS A  29      24.992   9.131  -3.949  1.00  5.450          C  
ATOM    479  CE1 HIS A  29      24.614   7.820  -2.231  1.00  5.450          C  
ATOM    480  NE2 HIS A  29      25.530   8.577  -2.816  1.00  5.450          N  
ATOM    481  H   HIS A  29      20.584  10.306  -6.379  1.00  4.670          H  
ATOM    482  HA  HIS A  29      21.124   9.345  -3.580  1.00  4.670          H  
ATOM    483 1HB  HIS A  29      22.287   8.032  -5.399  1.00  6.540          H  
ATOM    484 2HB  HIS A  29      23.101   9.492  -5.879  1.00  6.540          H  
ATOM    485  HD1 HIS A  29      22.820   7.144  -2.927  1.00  6.540          H  
ATOM    486  HD2 HIS A  29      25.600   9.785  -4.572  1.00  6.540          H  
ATOM    487  HE1 HIS A  29      24.652   7.212  -1.319  1.00  6.540          H  
ATOM    488  N   ARG A  30      22.106  11.568  -2.945  1.00  3.890          N  
ATOM    489  CA  ARG A  30      22.439  12.951  -2.582  1.00  3.890          C  
ATOM    490  C   ARG A  30      21.317  13.856  -3.073  1.00  3.890          C  
ATOM    491  O   ARG A  30      21.523  14.761  -3.884  1.00  3.890          O  
ATOM    492  CB  ARG A  30      23.774  13.398  -3.163  1.00  5.450          C  
ATOM    493  CG  ARG A  30      24.941  12.595  -2.688  1.00  5.450          C  
ATOM    494  CD  ARG A  30      26.209  13.062  -3.251  1.00  5.450          C  
ATOM    495  NE  ARG A  30      27.310  12.203  -2.846  1.00  5.450          N  
ATOM    496  CZ  ARG A  30      28.596  12.349  -3.224  1.00  5.450          C  
ATOM    497  NH1 ARG A  30      28.953  13.341  -4.014  1.00  5.450          N  
ATOM    498  NH2 ARG A  30      29.500  11.486  -2.796  1.00  5.450          N  
ATOM    499  H   ARG A  30      22.024  10.859  -2.228  1.00  4.670          H  
ATOM    500  HA  ARG A  30      22.488  13.028  -1.495  1.00  4.670          H  
ATOM    501 1HB  ARG A  30      23.768  13.373  -4.246  1.00  6.540          H  
ATOM    502 2HB  ARG A  30      23.956  14.432  -2.870  1.00  6.540          H  
ATOM    503 1HG  ARG A  30      25.007  12.663  -1.605  1.00  6.540          H  
ATOM    504 2HG  ARG A  30      24.796  11.581  -2.965  1.00  6.540          H  
ATOM    505 1HD  ARG A  30      26.144  13.047  -4.338  1.00  6.540          H  
ATOM    506 2HD  ARG A  30      26.410  14.075  -2.904  1.00  6.540          H  
ATOM    507  HE  ARG A  30      27.088  11.421  -2.235  1.00  6.540          H  
ATOM    508 1HH1 ARG A  30      28.267  14.003  -4.342  1.00  6.540          H  
ATOM    509 2HH1 ARG A  30      29.918  13.442  -4.294  1.00  6.540          H  
ATOM    510 1HH2 ARG A  30      29.219  10.720  -2.196  1.00  6.540          H  
ATOM    511 2HH2 ARG A  30      30.467  11.582  -3.071  1.00  6.540          H  
ATOM    512  N   VAL A  31      20.123  13.576  -2.566  1.00  3.890          N  
ATOM    513  CA  VAL A  31      18.889  14.241  -2.955  1.00  3.890          C  
ATOM    514  C   VAL A  31      18.967  15.747  -2.751  1.00  3.890          C  
ATOM    515  O   VAL A  31      19.394  16.229  -1.701  1.00  3.890          O  
ATOM    516  CB  VAL A  31      17.742  13.613  -2.141  1.00  5.450          C  
ATOM    517  CG1 VAL A  31      16.447  14.363  -2.329  1.00  5.450          C  
ATOM    518  CG2 VAL A  31      17.565  12.134  -2.615  1.00  5.450          C  
ATOM    519  H   VAL A  31      20.084  12.839  -1.861  1.00  4.670          H  
ATOM    520  HA  VAL A  31      18.713  14.047  -4.016  1.00  4.670          H  
ATOM    521  HB  VAL A  31      18.003  13.643  -1.082  1.00  6.540          H  
ATOM    522 1HG1 VAL A  31      15.686  13.889  -1.735  1.00  6.540          H  
ATOM    523 2HG1 VAL A  31      16.552  15.400  -2.010  1.00  6.540          H  
ATOM    524 3HG1 VAL A  31      16.183  14.324  -3.370  1.00  6.540          H  
ATOM    525 1HG2 VAL A  31      16.778  11.657  -2.041  1.00  6.540          H  
ATOM    526 2HG2 VAL A  31      17.305  12.120  -3.678  1.00  6.540          H  
ATOM    527 3HG2 VAL A  31      18.487  11.582  -2.476  1.00  6.540          H  
ATOM    528  N   ARG A  32      18.561  16.480  -3.792  1.00  3.890          N  
ATOM    529  CA  ARG A  32      18.624  17.936  -3.833  1.00  3.890          C  
ATOM    530  C   ARG A  32      17.444  18.618  -3.153  1.00  3.890          C  
ATOM    531  O   ARG A  32      16.386  18.017  -2.939  1.00  3.890          O  
ATOM    532  CB  ARG A  32      18.648  18.380  -5.286  1.00  5.450          C  
ATOM    533  CG  ARG A  32      19.840  17.890  -6.096  1.00  5.450          C  
ATOM    534  CD  ARG A  32      19.626  18.134  -7.549  1.00  5.450          C  
ATOM    535  NE  ARG A  32      18.492  17.318  -8.063  1.00  5.450          N  
ATOM    536  CZ  ARG A  32      17.963  17.384  -9.307  1.00  5.450          C  
ATOM    537  NH1 ARG A  32      18.464  18.219 -10.205  1.00  5.450          N  
ATOM    538  NH2 ARG A  32      16.927  16.605  -9.627  1.00  5.450          N  
ATOM    539  H   ARG A  32      18.178  16.000  -4.626  1.00  4.670          H  
ATOM    540  HA  ARG A  32      19.543  18.254  -3.339  1.00  4.670          H  
ATOM    541 1HB  ARG A  32      17.753  18.058  -5.783  1.00  6.540          H  
ATOM    542 2HB  ARG A  32      18.653  19.471  -5.321  1.00  6.540          H  
ATOM    543 1HG  ARG A  32      20.739  18.416  -5.777  1.00  6.540          H  
ATOM    544 2HG  ARG A  32      19.972  16.815  -5.941  1.00  6.540          H  
ATOM    545 1HD  ARG A  32      19.394  19.187  -7.706  1.00  6.540          H  
ATOM    546 2HD  ARG A  32      20.525  17.864  -8.099  1.00  6.540          H  
ATOM    547  HE  ARG A  32      18.062  16.632  -7.415  1.00  6.540          H  
ATOM    548 1HH1 ARG A  32      19.246  18.811  -9.967  1.00  6.540          H  
ATOM    549 2HH1 ARG A  32      18.066  18.264 -11.132  1.00  6.540          H  
ATOM    550 1HH2 ARG A  32      16.508  15.958  -8.920  1.00  6.540          H  
ATOM    551 2HH2 ARG A  32      16.528  16.648 -10.548  1.00  6.540          H  
ATOM    552  N   GLN A  33      17.607  19.881  -2.809  1.00  3.890          N  
ATOM    553  CA  GLN A  33      16.465  20.622  -2.323  1.00  3.890          C  
ATOM    554  C   GLN A  33      15.450  20.644  -3.462  1.00  3.890          C  
ATOM    555  O   GLN A  33      15.835  20.757  -4.623  1.00  3.890          O  
ATOM    556  CB  GLN A  33      16.859  22.037  -1.904  1.00  5.450          C  
ATOM    557  CG  GLN A  33      17.804  22.094  -0.703  1.00  5.450          C  
ATOM    558  CD  GLN A  33      19.273  21.990  -1.106  1.00  5.450          C  
ATOM    559  OE1 GLN A  33      19.602  21.437  -2.168  1.00  5.450          O  
ATOM    560  NE2 GLN A  33      20.159  22.518  -0.272  1.00  5.450          N  
ATOM    561  H   GLN A  33      18.510  20.345  -2.927  1.00  4.670          H  
ATOM    562  HA  GLN A  33      16.036  20.102  -1.476  1.00  4.670          H  
ATOM    563 1HB  GLN A  33      17.335  22.547  -2.741  1.00  6.540          H  
ATOM    564 2HB  GLN A  33      15.961  22.597  -1.649  1.00  6.540          H  
ATOM    565 1HG  GLN A  33      17.657  23.038  -0.182  1.00  6.540          H  
ATOM    566 2HG  GLN A  33      17.574  21.260  -0.036  1.00  6.540          H  
ATOM    567 1HE2 GLN A  33      21.137  22.479  -0.488  1.00  6.540          H  
ATOM    568 2HE2 GLN A  33      19.856  22.960   0.573  1.00  6.540          H  
ATOM    569  N   ARG A  34      14.165  20.511  -3.132  1.00  3.890          N  
ATOM    570  CA  ARG A  34      13.049  20.516  -4.089  1.00  3.890          C  
ATOM    571  C   ARG A  34      13.065  19.338  -5.086  1.00  3.890          C  
ATOM    572  O   ARG A  34      12.362  19.378  -6.098  1.00  3.890          O  
ATOM    573  CB  ARG A  34      13.045  21.813  -4.903  1.00  5.450          C  
ATOM    574  CG  ARG A  34      13.022  23.131  -4.105  1.00  5.450          C  
ATOM    575  CD  ARG A  34      11.734  23.365  -3.425  1.00  5.450          C  
ATOM    576  NE  ARG A  34      11.690  24.673  -2.777  1.00  5.450          N  
ATOM    577  CZ  ARG A  34      10.619  25.178  -2.121  1.00  5.450          C  
ATOM    578  NH1 ARG A  34       9.499  24.483  -2.038  1.00  5.450          N  
ATOM    579  NH2 ARG A  34      10.698  26.381  -1.562  1.00  5.450          N  
ATOM    580  H   ARG A  34      13.936  20.424  -2.154  1.00  4.670          H  
ATOM    581  HA  ARG A  34      12.123  20.459  -3.525  1.00  4.670          H  
ATOM    582 1HB  ARG A  34      13.890  21.842  -5.583  1.00  6.540          H  
ATOM    583 2HB  ARG A  34      12.147  21.821  -5.522  1.00  6.540          H  
ATOM    584 1HG  ARG A  34      13.802  23.116  -3.349  1.00  6.540          H  
ATOM    585 2HG  ARG A  34      13.198  23.962  -4.785  1.00  6.540          H  
ATOM    586 1HD  ARG A  34      10.925  23.310  -4.154  1.00  6.540          H  
ATOM    587 2HD  ARG A  34      11.593  22.606  -2.659  1.00  6.540          H  
ATOM    588  HE  ARG A  34      12.525  25.240  -2.817  1.00  6.540          H  
ATOM    589 1HH1 ARG A  34       9.427  23.545  -2.472  1.00  6.540          H  
ATOM    590 2HH1 ARG A  34       8.702  24.858  -1.551  1.00  6.540          H  
ATOM    591 1HH2 ARG A  34      11.555  26.915  -1.627  1.00  6.540          H  
ATOM    592 2HH2 ARG A  34       9.904  26.767  -1.073  1.00  6.540          H  
ATOM    593  N   ASP A  35      13.805  18.270  -4.789  1.00  3.890          N  
ATOM    594  CA  ASP A  35      13.870  17.095  -5.653  1.00  3.890          C  
ATOM    595  C   ASP A  35      12.714  16.113  -5.428  1.00  3.890          C  
ATOM    596  O   ASP A  35      11.905  16.268  -4.506  1.00  3.890          O  
ATOM    597  CB  ASP A  35      15.185  16.403  -5.341  1.00  5.450          C  
ATOM    598  CG  ASP A  35      15.843  15.636  -6.427  1.00  5.450          C  
ATOM    599  OD1 ASP A  35      15.181  15.215  -7.354  1.00  5.450          O  
ATOM    600  OD2 ASP A  35      17.061  15.496  -6.336  1.00  5.450          O  
ATOM    601  H   ASP A  35      14.418  18.289  -3.968  1.00  4.670          H  
ATOM    602  HA  ASP A  35      13.853  17.428  -6.695  1.00  4.670          H  
ATOM    603 1HB  ASP A  35      15.861  17.150  -5.038  1.00  6.540          H  
ATOM    604 2HB  ASP A  35      15.024  15.767  -4.493  1.00  6.540          H  
ATOM    605  N   ASP A  36      12.703  15.017  -6.199  1.00  3.890          N  
ATOM    606  CA  ASP A  36      11.618  14.013  -6.109  1.00  3.890          C  
ATOM    607  C   ASP A  36      11.484  13.364  -4.737  1.00  3.890          C  
ATOM    608  O   ASP A  36      10.386  12.993  -4.311  1.00  3.890          O  
ATOM    609  CB  ASP A  36      11.789  12.868  -7.123  1.00  5.450          C  
ATOM    610  CG  ASP A  36      11.467  13.208  -8.602  1.00  5.450          C  
ATOM    611  OD1 ASP A  36      10.925  14.252  -8.882  1.00  5.450          O  
ATOM    612  OD2 ASP A  36      11.735  12.368  -9.446  1.00  5.450          O  
ATOM    613  H   ASP A  36      13.442  14.940  -6.909  1.00  4.670          H  
ATOM    614  HA  ASP A  36      10.681  14.521  -6.330  1.00  4.670          H  
ATOM    615 1HB  ASP A  36      12.819  12.510  -7.077  1.00  6.540          H  
ATOM    616 2HB  ASP A  36      11.158  12.038  -6.815  1.00  6.540          H  
ATOM    617  N   HIS A  37      12.599  13.218  -4.050  1.00  3.890          N  
ATOM    618  CA  HIS A  37      12.654  12.575  -2.750  1.00  3.890          C  
ATOM    619  C   HIS A  37      12.928  13.550  -1.606  1.00  3.890          C  
ATOM    620  O   HIS A  37      13.392  13.125  -0.553  1.00  3.890          O  
ATOM    621  CB  HIS A  37      13.795  11.562  -2.750  1.00  5.450          C  
ATOM    622  CG  HIS A  37      13.674  10.472  -3.724  1.00  5.450          C  
ATOM    623  ND1 HIS A  37      12.883   9.378  -3.514  1.00  5.450          N  
ATOM    624  CD2 HIS A  37      14.245  10.306  -4.935  1.00  5.450          C  
ATOM    625  CE1 HIS A  37      12.984   8.567  -4.546  1.00  5.450          C  
ATOM    626  NE2 HIS A  37      13.800   9.118  -5.428  1.00  5.450          N  
ATOM    627  H   HIS A  37      13.462  13.527  -4.482  1.00  4.670          H  
ATOM    628  HA  HIS A  37      11.711  12.064  -2.553  1.00  4.670          H  
ATOM    629 1HB  HIS A  37      14.706  12.079  -2.972  1.00  6.540          H  
ATOM    630 2HB  HIS A  37      13.895  11.114  -1.759  1.00  6.540          H  
ATOM    631  HD1 HIS A  37      12.505   9.102  -2.604  1.00  6.540          H  
ATOM    632  HD2 HIS A  37      14.939  10.916  -5.519  1.00  6.540          H  
ATOM    633  HE1 HIS A  37      12.432   7.623  -4.569  1.00  6.540          H  
ATOM    634  N   TYR A  38      12.726  14.852  -1.817  1.00  3.890          N  
ATOM    635  CA  TYR A  38      13.096  15.803  -0.770  1.00  3.890          C  
ATOM    636  C   TYR A  38      11.934  16.172   0.190  1.00  3.890          C  
ATOM    637  O   TYR A  38      11.040  16.911  -0.230  1.00  3.890          O  
ATOM    638  CB  TYR A  38      13.653  17.056  -1.419  1.00  5.450          C  
ATOM    639  CG  TYR A  38      14.249  17.975  -0.427  1.00  5.450          C  
ATOM    640  CD1 TYR A  38      15.467  17.640   0.156  1.00  5.450          C  
ATOM    641  CD2 TYR A  38      13.623  19.139  -0.077  1.00  5.450          C  
ATOM    642  CE1 TYR A  38      16.028  18.462   1.092  1.00  5.450          C  
ATOM    643  CE2 TYR A  38      14.213  19.949   0.854  1.00  5.450          C  
ATOM    644  CZ  TYR A  38      15.379  19.623   1.439  1.00  5.450          C  
ATOM    645  OH  TYR A  38      15.875  20.463   2.404  1.00  5.450          O  
ATOM    646  H   TYR A  38      12.333  15.182  -2.704  1.00  4.670          H  
ATOM    647  HA  TYR A  38      13.920  15.368  -0.236  1.00  4.670          H  
ATOM    648 1HB  TYR A  38      14.411  16.777  -2.138  1.00  6.540          H  
ATOM    649 2HB  TYR A  38      12.861  17.581  -1.958  1.00  6.540          H  
ATOM    650  HD1 TYR A  38      15.972  16.719  -0.122  1.00  6.540          H  
ATOM    651  HD2 TYR A  38      12.672  19.420  -0.535  1.00  6.540          H  
ATOM    652  HE1 TYR A  38      16.961  18.188   1.551  1.00  6.540          H  
ATOM    653  HE2 TYR A  38      13.762  20.874   1.141  1.00  6.540          H  
ATOM    654  HH  TYR A  38      15.118  20.987   2.784  1.00  6.540          H  
ATOM    655  N   PRO A  39      12.017  15.820   1.503  1.00  3.890          N  
ATOM    656  CA  PRO A  39      11.003  15.965   2.552  1.00  3.890          C  
ATOM    657  C   PRO A  39      10.302  17.316   2.699  1.00  3.890          C  
ATOM    658  O   PRO A  39       9.129  17.356   3.067  1.00  3.890          O  
ATOM    659  CB  PRO A  39      11.830  15.741   3.802  1.00  5.830          C  
ATOM    660  CG  PRO A  39      12.906  14.833   3.414  1.00  5.830          C  
ATOM    661  CD  PRO A  39      13.284  15.232   2.036  1.00  5.830          C  
ATOM    662  HA  PRO A  39      10.274  15.157   2.453  1.00  4.670          H  
ATOM    663 1HB  PRO A  39      12.226  16.704   4.154  1.00  7.000          H  
ATOM    664 2HB  PRO A  39      11.199  15.328   4.589  1.00  7.000          H  
ATOM    665 1HG  PRO A  39      13.748  14.982   4.097  1.00  7.000          H  
ATOM    666 2HG  PRO A  39      12.610  13.800   3.516  1.00  7.000          H  
ATOM    667 1HD  PRO A  39      14.101  15.965   2.071  1.00  7.000          H  
ATOM    668 2HD  PRO A  39      13.559  14.300   1.534  1.00  7.000          H  
ATOM    669  N   HIS A  40      10.984  18.423   2.415  1.00  3.890          N  
ATOM    670  CA  HIS A  40      10.321  19.714   2.578  1.00  3.890          C  
ATOM    671  C   HIS A  40       9.353  19.960   1.419  1.00  3.890          C  
ATOM    672  O   HIS A  40       8.395  20.708   1.580  1.00  3.890          O  
ATOM    673  CB  HIS A  40      11.335  20.860   2.673  1.00  5.450          C  
ATOM    674  CG  HIS A  40      12.269  20.771   3.915  1.00  5.450          C  
ATOM    675  ND1 HIS A  40      13.525  21.395   3.995  1.00  5.450          N  
ATOM    676  CD2 HIS A  40      12.092  20.145   5.095  1.00  5.450          C  
ATOM    677  CE1 HIS A  40      14.060  21.119   5.195  1.00  5.450          C  
ATOM    678  NE2 HIS A  40      13.207  20.371   5.872  1.00  5.450          N  
ATOM    679  H   HIS A  40      11.957  18.408   2.142  1.00  4.670          H  
ATOM    680  HA  HIS A  40       9.735  19.714   3.493  1.00  4.670          H  
ATOM    681 1HB  HIS A  40      11.856  20.935   1.777  1.00  6.540          H  
ATOM    682 2HB  HIS A  40      10.777  21.789   2.769  1.00  6.540          H  
ATOM    683  HD2 HIS A  40      11.243  19.583   5.374  1.00  6.540          H  
ATOM    684  HE1 HIS A  40      15.033  21.457   5.555  1.00  6.540          H  
ATOM    685  HE2 HIS A  40      13.328  19.991   6.840  1.00  6.540          H  
ATOM    686  N   GLU A  41       9.630  19.372   0.239  1.00  3.890          N  
ATOM    687  CA  GLU A  41       8.775  19.527  -0.940  1.00  3.890          C  
ATOM    688  C   GLU A  41       7.573  18.612  -0.777  1.00  3.890          C  
ATOM    689  O   GLU A  41       6.448  18.922  -1.186  1.00  3.890          O  
ATOM    690  CB  GLU A  41       9.537  19.176  -2.220  1.00  5.450          C  
ATOM    691  CG  GLU A  41       8.787  19.508  -3.518  1.00  5.450          C  
ATOM    692  CD  GLU A  41       8.600  20.985  -3.670  1.00  5.450          C  
ATOM    693  OE1 GLU A  41       9.327  21.693  -3.017  1.00  5.450          O  
ATOM    694  OE2 GLU A  41       7.755  21.412  -4.413  1.00  5.450          O  
ATOM    695  H   GLU A  41      10.428  18.744   0.146  1.00  4.670          H  
ATOM    696  HA  GLU A  41       8.425  20.556  -0.996  1.00  4.670          H  
ATOM    697 1HB  GLU A  41      10.479  19.695  -2.220  1.00  6.540          H  
ATOM    698 2HB  GLU A  41       9.758  18.106  -2.232  1.00  6.540          H  
ATOM    699 1HG  GLU A  41       9.366  19.132  -4.366  1.00  6.540          H  
ATOM    700 2HG  GLU A  41       7.819  19.010  -3.522  1.00  6.540          H  
ATOM    701  N   VAL A  42       7.850  17.463  -0.182  1.00  3.890          N  
ATOM    702  CA  VAL A  42       6.910  16.392   0.118  1.00  3.890          C  
ATOM    703  C   VAL A  42       5.849  16.826   1.176  1.00  3.890          C  
ATOM    704  O   VAL A  42       4.638  16.618   1.001  1.00  3.890          O  
ATOM    705  CB  VAL A  42       7.771  15.189   0.584  1.00  5.450          C  
ATOM    706  CG1 VAL A  42       6.993  14.068   1.096  1.00  5.450          C  
ATOM    707  CG2 VAL A  42       8.627  14.693  -0.586  1.00  5.450          C  
ATOM    708  H   VAL A  42       8.836  17.323   0.062  1.00  4.670          H  
ATOM    709  HA  VAL A  42       6.393  16.126  -0.808  1.00  4.670          H  
ATOM    710  HB  VAL A  42       8.390  15.530   1.376  1.00  6.540          H  
ATOM    711 1HG1 VAL A  42       7.677  13.294   1.417  1.00  6.540          H  
ATOM    712 2HG1 VAL A  42       6.406  14.380   1.931  1.00  6.540          H  
ATOM    713 3HG1 VAL A  42       6.372  13.686   0.310  1.00  6.540          H  
ATOM    714 1HG2 VAL A  42       9.271  13.874  -0.252  1.00  6.540          H  
ATOM    715 2HG2 VAL A  42       7.973  14.340  -1.383  1.00  6.540          H  
ATOM    716 3HG2 VAL A  42       9.243  15.489  -0.973  1.00  6.540          H  
ATOM    717  N   PHE A  43       6.310  17.473   2.246  1.00  3.890          N  
ATOM    718  CA  PHE A  43       5.478  17.918   3.359  1.00  3.890          C  
ATOM    719  C   PHE A  43       4.206  18.733   3.004  1.00  3.890          C  
ATOM    720  O   PHE A  43       3.208  18.570   3.686  1.00  3.890          O  
ATOM    721  CB  PHE A  43       6.350  18.576   4.404  1.00  5.450          C  
ATOM    722  CG  PHE A  43       5.654  18.999   5.649  1.00  5.450          C  
ATOM    723  CD1 PHE A  43       5.351  18.053   6.637  1.00  5.450          C  
ATOM    724  CD2 PHE A  43       5.313  20.317   5.864  1.00  5.450          C  
ATOM    725  CE1 PHE A  43       4.726  18.418   7.792  1.00  5.450          C  
ATOM    726  CE2 PHE A  43       4.682  20.687   7.029  1.00  5.450          C  
ATOM    727  CZ  PHE A  43       4.388  19.735   7.993  1.00  5.450          C  
ATOM    728  H   PHE A  43       7.324  17.597   2.344  1.00  4.670          H  
ATOM    729  HA  PHE A  43       5.120  17.008   3.835  1.00  4.670          H  
ATOM    730 1HB  PHE A  43       7.063  17.852   4.649  1.00  6.540          H  
ATOM    731 2HB  PHE A  43       6.916  19.393   4.027  1.00  6.540          H  
ATOM    732  HD1 PHE A  43       5.611  17.009   6.474  1.00  6.540          H  
ATOM    733  HD2 PHE A  43       5.545  21.064   5.103  1.00  6.540          H  
ATOM    734  HE1 PHE A  43       4.492  17.661   8.549  1.00  6.540          H  
ATOM    735  HE2 PHE A  43       4.410  21.728   7.194  1.00  6.540          H  
ATOM    736  HZ  PHE A  43       3.883  20.033   8.907  1.00  6.540          H  
ATOM    737  N   PRO A  44       4.228  19.734   2.090  1.00  3.890          N  
ATOM    738  CA  PRO A  44       3.074  20.487   1.591  1.00  3.890          C  
ATOM    739  C   PRO A  44       1.988  19.640   0.909  1.00  3.890          C  
ATOM    740  O   PRO A  44       0.873  20.126   0.717  1.00  3.890          O  
ATOM    741  CB  PRO A  44       3.710  21.441   0.574  1.00  5.830          C  
ATOM    742  CG  PRO A  44       5.101  21.617   1.054  1.00  5.830          C  
ATOM    743  CD  PRO A  44       5.488  20.310   1.661  1.00  5.830          C  
ATOM    744  HA  PRO A  44       2.640  21.055   2.425  1.00  4.670          H  
ATOM    745 1HB  PRO A  44       3.673  20.990  -0.431  1.00  7.000          H  
ATOM    746 2HB  PRO A  44       3.140  22.380   0.531  1.00  7.000          H  
ATOM    747 1HG  PRO A  44       5.770  21.871   0.210  1.00  7.000          H  
ATOM    748 2HG  PRO A  44       5.161  22.450   1.767  1.00  7.000          H  
ATOM    749 1HD  PRO A  44       5.960  19.714   0.960  1.00  7.000          H  
ATOM    750 2HD  PRO A  44       6.117  20.546   2.482  1.00  7.000          H  
ATOM    751  N   HIS A  45       2.300  18.404   0.501  1.00  3.890          N  
ATOM    752  CA  HIS A  45       1.346  17.512  -0.158  1.00  3.890          C  
ATOM    753  C   HIS A  45      -0.096  17.484   0.377  1.00  3.890          C  
ATOM    754  O   HIS A  45      -1.015  17.543  -0.431  1.00  3.890          O  
ATOM    755  CB  HIS A  45       1.882  16.101  -0.251  1.00  5.450          C  
ATOM    756  CG  HIS A  45       0.892  15.092  -0.703  1.00  5.450          C  
ATOM    757  ND1 HIS A  45       0.524  14.933  -2.018  1.00  5.450          N  
ATOM    758  CD2 HIS A  45       0.178  14.188   0.007  1.00  5.450          C  
ATOM    759  CE1 HIS A  45      -0.369  13.958  -2.096  1.00  5.450          C  
ATOM    760  NE2 HIS A  45      -0.593  13.496  -0.881  1.00  5.450          N  
ATOM    761  H   HIS A  45       3.231  18.008   0.664  1.00  4.670          H  
ATOM    762  HA  HIS A  45       1.258  17.853  -1.190  1.00  4.670          H  
ATOM    763 1HB  HIS A  45       2.713  16.086  -0.958  1.00  6.540          H  
ATOM    764 2HB  HIS A  45       2.266  15.804   0.652  1.00  6.540          H  
ATOM    765  HD2 HIS A  45       0.217  14.041   1.087  1.00  6.540          H  
ATOM    766  HE1 HIS A  45      -0.845  13.598  -2.996  1.00  6.540          H  
ATOM    767  HE2 HIS A  45      -1.229  12.753  -0.637  1.00  6.540          H  
ATOM    768  N   PRO A  46      -0.380  17.409   1.700  1.00  3.890          N  
ATOM    769  CA  PRO A  46       0.359  17.406   2.975  1.00  3.890          C  
ATOM    770  C   PRO A  46       0.949  16.095   3.539  1.00  3.880          C  
ATOM    771  O   PRO A  46       0.268  15.467   4.350  1.00  3.890          O  
ATOM    772  CB  PRO A  46      -0.716  17.891   3.946  1.00  5.830          C  
ATOM    773  CG  PRO A  46      -2.001  17.347   3.397  1.00  5.830          C  
ATOM    774  CD  PRO A  46      -1.835  17.351   1.906  1.00  5.830          C  
ATOM    775  HA  PRO A  46       1.120  18.165   2.935  1.00  4.670          H  
ATOM    776 1HB  PRO A  46      -0.495  17.548   4.969  1.00  7.000          H  
ATOM    777 2HB  PRO A  46      -0.713  18.995   3.978  1.00  7.000          H  
ATOM    778 1HG  PRO A  46      -2.193  16.344   3.806  1.00  7.000          H  
ATOM    779 2HG  PRO A  46      -2.836  17.992   3.718  1.00  7.000          H  
ATOM    780 1HD  PRO A  46      -2.226  16.419   1.473  1.00  7.000          H  
ATOM    781 2HD  PRO A  46      -2.320  18.235   1.464  1.00  7.000          H  
ATOM    782  N   TYR A  47       2.104  15.596   3.099  1.00  3.450          N  
ATOM    783  CA  TYR A  47       2.579  14.359   3.722  1.00  3.100          C  
ATOM    784  C   TYR A  47       3.141  14.663   5.119  1.00  3.150          C  
ATOM    785  O   TYR A  47       4.037  15.492   5.259  1.00  3.410          O  
ATOM    786  CB  TYR A  47       3.679  13.684   2.898  1.00  4.480          C  
ATOM    787  CG  TYR A  47       3.279  12.944   1.606  1.00  4.480          C  
ATOM    788  CD1 TYR A  47       3.686  13.402   0.373  1.00  4.480          C  
ATOM    789  CD2 TYR A  47       2.526  11.793   1.672  1.00  4.480          C  
ATOM    790  CE1 TYR A  47       3.362  12.724  -0.774  1.00  4.480          C  
ATOM    791  CE2 TYR A  47       2.192  11.119   0.533  1.00  4.480          C  
ATOM    792  CZ  TYR A  47       2.610  11.579  -0.694  1.00  4.480          C  
ATOM    793  OH  TYR A  47       2.280  10.898  -1.843  1.00  4.480          O  
ATOM    794  H   TYR A  47       2.693  16.077   2.413  1.00  4.140          H  
ATOM    795  HA  TYR A  47       1.738  13.674   3.836  1.00  3.720          H  
ATOM    796 1HB  TYR A  47       4.357  14.466   2.614  1.00  5.380          H  
ATOM    797 2HB  TYR A  47       4.238  12.997   3.522  1.00  5.380          H  
ATOM    798  HD1 TYR A  47       4.269  14.307   0.298  1.00  5.380          H  
ATOM    799  HD2 TYR A  47       2.198  11.413   2.619  1.00  5.380          H  
ATOM    800  HE1 TYR A  47       3.694  13.100  -1.740  1.00  5.380          H  
ATOM    801  HE2 TYR A  47       1.597  10.215   0.609  1.00  5.380          H  
ATOM    802  HH  TYR A  47       2.585  11.392  -2.608  1.00  5.380          H  
ATOM    803  N   ASP A  48       2.699  13.946   6.150  1.00  2.960          N  
ATOM    804  CA  ASP A  48       3.196  14.145   7.504  1.00  3.040          C  
ATOM    805  C   ASP A  48       4.107  13.024   8.009  1.00  2.960          C  
ATOM    806  O   ASP A  48       4.306  12.867   9.218  1.00  3.100          O  
ATOM    807  CB  ASP A  48       2.026  14.397   8.447  1.00  4.220          C  
ATOM    808  CG  ASP A  48       1.028  13.282   8.405  1.00  4.220          C  
ATOM    809  OD1 ASP A  48       1.010  12.579   7.413  1.00  4.220          O  
ATOM    810  OD2 ASP A  48       0.277  13.125   9.341  1.00  4.220          O  
ATOM    811  H   ASP A  48       1.951  13.249   6.038  1.00  3.550          H  
ATOM    812  HA  ASP A  48       3.788  15.060   7.501  1.00  3.650          H  
ATOM    813 1HB  ASP A  48       2.399  14.506   9.470  1.00  5.070          H  
ATOM    814 2HB  ASP A  48       1.533  15.331   8.175  1.00  5.070          H  
ATOM    815  N   GLY A  49       4.703  12.280   7.089  1.00  2.830          N  
ATOM    816  CA  GLY A  49       5.618  11.203   7.441  1.00  2.800          C  
ATOM    817  C   GLY A  49       6.343  10.667   6.222  1.00  2.730          C  
ATOM    818  O   GLY A  49       5.860  10.786   5.100  1.00  2.720          O  
ATOM    819  H   GLY A  49       4.493  12.471   6.118  1.00  3.400          H  
ATOM    820 1HA  GLY A  49       6.333  11.557   8.164  1.00  3.360          H  
ATOM    821 2HA  GLY A  49       5.059  10.396   7.915  1.00  3.360          H  
ATOM    822  N   MET A  50       7.475  10.014   6.449  1.00  2.750          N  
ATOM    823  CA  MET A  50       8.286   9.430   5.372  1.00  2.780          C  
ATOM    824  C   MET A  50       8.835   8.065   5.769  1.00  2.670          C  
ATOM    825  O   MET A  50       9.053   7.804   6.959  1.00  2.690          O  
ATOM    826  CB  MET A  50       9.382  10.421   4.951  1.00  3.880          C  
ATOM    827  CG  MET A  50      10.296   9.930   3.838  1.00  3.880          C  
ATOM    828  SD  MET A  50      11.498  11.147   3.272  1.00  3.880          S  
ATOM    829  CE  MET A  50      10.501  12.184   2.179  1.00  3.880          C  
ATOM    830  H   MET A  50       7.798   9.978   7.423  1.00  3.300          H  
ATOM    831  HA  MET A  50       7.655   9.258   4.512  1.00  3.340          H  
ATOM    832 1HB  MET A  50       8.912  11.334   4.617  1.00  4.660          H  
ATOM    833 2HB  MET A  50      10.000  10.671   5.815  1.00  4.660          H  
ATOM    834 1HG  MET A  50      10.842   9.070   4.198  1.00  4.660          H  
ATOM    835 2HG  MET A  50       9.706   9.617   2.984  1.00  4.660          H  
ATOM    836 1HE  MET A  50      11.125  12.958   1.739  1.00  4.660          H  
ATOM    837 2HE  MET A  50      10.090  11.572   1.381  1.00  4.660          H  
ATOM    838 3HE  MET A  50       9.691  12.645   2.743  1.00  4.660          H  
ATOM    839  N   LEU A  51       9.013   7.172   4.778  1.00  2.600          N  
ATOM    840  CA  LEU A  51       9.517   5.839   5.087  1.00  2.510          C  
ATOM    841  C   LEU A  51      10.982   5.589   4.700  1.00  2.630          C  
ATOM    842  O   LEU A  51      11.463   5.913   3.597  1.00  2.750          O  
ATOM    843  CB  LEU A  51       8.558   4.804   4.503  1.00  3.550          C  
ATOM    844  CG  LEU A  51       8.798   3.333   4.806  1.00  3.550          C  
ATOM    845  CD1 LEU A  51       7.427   2.670   4.898  1.00  3.550          C  
ATOM    846  CD2 LEU A  51       9.633   2.661   3.694  1.00  3.550          C  
ATOM    847  H   LEU A  51       8.824   7.414   3.797  1.00  3.120          H  
ATOM    848  HA  LEU A  51       9.448   5.727   6.153  1.00  3.010          H  
ATOM    849 1HB  LEU A  51       7.603   5.010   4.924  1.00  4.260          H  
ATOM    850 2HB  LEU A  51       8.502   4.936   3.418  1.00  4.260          H  
ATOM    851  HG  LEU A  51       9.300   3.229   5.753  1.00  4.260          H  
ATOM    852 1HD1 LEU A  51       7.545   1.605   5.119  1.00  4.260          H  
ATOM    853 2HD1 LEU A  51       6.840   3.142   5.681  1.00  4.260          H  
ATOM    854 3HD1 LEU A  51       6.910   2.786   3.952  1.00  4.260          H  
ATOM    855 1HD2 LEU A  51       9.758   1.599   3.936  1.00  4.260          H  
ATOM    856 2HD2 LEU A  51       9.103   2.750   2.740  1.00  4.260          H  
ATOM    857 3HD2 LEU A  51      10.610   3.114   3.606  1.00  4.260          H  
ATOM    858  N   VAL A  52      11.678   4.971   5.655  1.00  2.650          N  
ATOM    859  CA  VAL A  52      13.102   4.633   5.586  1.00  2.770          C  
ATOM    860  C   VAL A  52      13.349   3.135   5.841  1.00  2.670          C  
ATOM    861  O   VAL A  52      12.437   2.430   6.275  1.00  2.610          O  
ATOM    862  CB  VAL A  52      13.863   5.475   6.628  1.00  3.830          C  
ATOM    863  CG1 VAL A  52      13.685   6.977   6.356  1.00  3.830          C  
ATOM    864  CG2 VAL A  52      13.345   5.153   7.987  1.00  3.830          C  
ATOM    865  H   VAL A  52      11.152   4.762   6.511  1.00  3.180          H  
ATOM    866  HA  VAL A  52      13.470   4.876   4.593  1.00  3.320          H  
ATOM    867  HB  VAL A  52      14.919   5.251   6.563  1.00  4.600          H  
ATOM    868 1HG1 VAL A  52      14.215   7.560   7.086  1.00  4.600          H  
ATOM    869 2HG1 VAL A  52      14.070   7.208   5.393  1.00  4.600          H  
ATOM    870 3HG1 VAL A  52      12.629   7.240   6.404  1.00  4.600          H  
ATOM    871 1HG2 VAL A  52      13.863   5.741   8.724  1.00  4.600          H  
ATOM    872 2HG2 VAL A  52      12.300   5.394   8.042  1.00  4.600          H  
ATOM    873 3HG2 VAL A  52      13.493   4.099   8.194  1.00  4.600          H  
ATOM    874  N   SER A  53      14.584   2.663   5.617  1.00  2.700          N  
ATOM    875  CA  SER A  53      14.918   1.251   5.864  1.00  2.640          C  
ATOM    876  C   SER A  53      16.336   1.008   6.381  1.00  2.770          C  
ATOM    877  O   SER A  53      17.313   1.430   5.746  1.00  3.000          O  
ATOM    878  CB  SER A  53      14.761   0.457   4.581  1.00  3.720          C  
ATOM    879  OG  SER A  53      15.138  -0.886   4.764  1.00  3.720          O  
ATOM    880  H   SER A  53      15.295   3.288   5.259  1.00  3.240          H  
ATOM    881  HA  SER A  53      14.227   0.865   6.614  1.00  3.170          H  
ATOM    882 1HB  SER A  53      13.721   0.503   4.253  1.00  4.460          H  
ATOM    883 2HB  SER A  53      15.373   0.908   3.798  1.00  4.460          H  
ATOM    884  HG  SER A  53      15.107  -1.281   3.886  1.00  4.460          H  
ATOM    885  N   LYS A  54      16.433   0.237   7.487  1.00  2.670          N  
ATOM    886  CA  LYS A  54      17.685  -0.151   8.152  1.00  2.810          C  
ATOM    887  C   LYS A  54      18.647  -0.831   7.201  1.00  3.010          C  
ATOM    888  O   LYS A  54      19.857  -0.635   7.293  1.00  3.200          O  
ATOM    889  CB  LYS A  54      17.432  -1.090   9.341  1.00  3.880          C  
ATOM    890  CG  LYS A  54      18.719  -1.493  10.134  1.00  3.880          C  
ATOM    891  CD  LYS A  54      18.381  -2.326  11.370  1.00  3.880          C  
ATOM    892  CE  LYS A  54      19.606  -3.109  11.977  1.00  3.880          C  
ATOM    893  NZ  LYS A  54      20.695  -2.252  12.605  1.00  3.880          N  
ATOM    894  H   LYS A  54      15.567  -0.083   7.935  1.00  3.200          H  
ATOM    895  HA  LYS A  54      18.166   0.748   8.529  1.00  3.370          H  
ATOM    896 1HB  LYS A  54      16.722  -0.645  10.026  1.00  4.650          H  
ATOM    897 2HB  LYS A  54      16.981  -2.008   8.972  1.00  4.650          H  
ATOM    898 1HG  LYS A  54      19.397  -2.057   9.495  1.00  4.650          H  
ATOM    899 2HG  LYS A  54      19.217  -0.589  10.456  1.00  4.650          H  
ATOM    900 1HD  LYS A  54      17.969  -1.673  12.134  1.00  4.650          H  
ATOM    901 2HD  LYS A  54      17.616  -3.047  11.091  1.00  4.650          H  
ATOM    902 1HE  LYS A  54      19.214  -3.781  12.746  1.00  4.650          H  
ATOM    903 2HE  LYS A  54      20.059  -3.701  11.192  1.00  4.650          H  
ATOM    904 1HZ  LYS A  54      21.420  -2.852  12.967  1.00  4.650          H  
ATOM    905 2HZ  LYS A  54      21.150  -1.617  11.951  1.00  4.650          H  
ATOM    906 3HZ  LYS A  54      20.331  -1.697  13.362  1.00  4.650          H  
ATOM    907  N   ALA A  55      18.119  -1.582   6.230  1.00  3.140          N  
ATOM    908  CA  ALA A  55      18.947  -2.329   5.290  1.00  3.410          C  
ATOM    909  C   ALA A  55      19.948  -1.439   4.565  1.00  3.710          C  
ATOM    910  O   ALA A  55      21.013  -1.910   4.156  1.00  3.890          O  
ATOM    911  CB  ALA A  55      18.086  -3.013   4.255  1.00  4.670          C  
ATOM    912  H   ALA A  55      17.111  -1.666   6.167  1.00  3.770          H  
ATOM    913  HA  ALA A  55      19.504  -3.071   5.852  1.00  4.090          H  
ATOM    914 1HB  ALA A  55      18.734  -3.573   3.584  1.00  5.600          H  
ATOM    915 2HB  ALA A  55      17.401  -3.682   4.727  1.00  5.600          H  
ATOM    916 3HB  ALA A  55      17.536  -2.267   3.686  1.00  5.600          H  
ATOM    917  N   VAL A  56      19.595  -0.179   4.345  1.00  3.700          N  
ATOM    918  CA  VAL A  56      20.500   0.723   3.675  1.00  3.890          C  
ATOM    919  C   VAL A  56      21.022   1.734   4.693  1.00  3.890          C  
ATOM    920  O   VAL A  56      22.220   2.009   4.754  1.00  3.890          O  
ATOM    921  CB  VAL A  56      19.831   1.364   2.435  1.00  5.370          C  
ATOM    922  CG1 VAL A  56      19.494   0.273   1.440  1.00  5.370          C  
ATOM    923  CG2 VAL A  56      18.551   2.091   2.819  1.00  5.370          C  
ATOM    924  H   VAL A  56      18.713   0.176   4.714  1.00  4.440          H  
ATOM    925  HA  VAL A  56      21.344   0.144   3.310  1.00  4.670          H  
ATOM    926  HB  VAL A  56      20.524   2.049   1.957  1.00  6.440          H  
ATOM    927 1HG1 VAL A  56      19.033   0.718   0.552  1.00  6.440          H  
ATOM    928 2HG1 VAL A  56      20.411  -0.242   1.153  1.00  6.440          H  
ATOM    929 3HG1 VAL A  56      18.803  -0.437   1.888  1.00  6.440          H  
ATOM    930 1HG2 VAL A  56      18.101   2.500   1.928  1.00  6.440          H  
ATOM    931 2HG2 VAL A  56      17.854   1.394   3.273  1.00  6.440          H  
ATOM    932 3HG2 VAL A  56      18.749   2.897   3.496  1.00  6.440          H  
ATOM    933  N   VAL A  57      20.150   2.235   5.553  1.00  3.890          N  
ATOM    934  CA  VAL A  57      20.521   3.279   6.492  1.00  3.890          C  
ATOM    935  C   VAL A  57      21.649   2.847   7.416  1.00  3.890          C  
ATOM    936  O   VAL A  57      22.504   3.647   7.783  1.00  3.890          O  
ATOM    937  CB  VAL A  57      19.306   3.750   7.284  1.00  5.450          C  
ATOM    938  CG1 VAL A  57      19.736   4.694   8.396  1.00  5.450          C  
ATOM    939  CG2 VAL A  57      18.353   4.455   6.328  1.00  5.450          C  
ATOM    940  H   VAL A  57      19.174   1.935   5.515  1.00  4.670          H  
ATOM    941  HA  VAL A  57      20.862   4.128   5.912  1.00  4.670          H  
ATOM    942  HB  VAL A  57      18.819   2.890   7.729  1.00  6.540          H  
ATOM    943 1HG1 VAL A  57      18.880   5.006   8.948  1.00  6.540          H  
ATOM    944 2HG1 VAL A  57      20.415   4.206   9.067  1.00  6.540          H  
ATOM    945 3HG1 VAL A  57      20.220   5.555   7.964  1.00  6.540          H  
ATOM    946 1HG2 VAL A  57      17.482   4.773   6.847  1.00  6.540          H  
ATOM    947 2HG2 VAL A  57      18.864   5.315   5.889  1.00  6.540          H  
ATOM    948 3HG2 VAL A  57      18.055   3.786   5.543  1.00  6.540          H  
ATOM    949  N   ASP A  58      21.625   1.603   7.873  1.00  3.890          N  
ATOM    950  CA  ASP A  58      22.654   1.122   8.760  1.00  3.890          C  
ATOM    951  C   ASP A  58      23.631   0.211   8.004  1.00  3.890          C  
ATOM    952  O   ASP A  58      24.338  -0.596   8.608  1.00  3.890          O  
ATOM    953  CB  ASP A  58      22.001   0.380   9.918  1.00  5.450          C  
ATOM    954  CG  ASP A  58      22.837   0.316  11.165  1.00  5.450          C  
ATOM    955  OD1 ASP A  58      23.572   1.263  11.418  1.00  5.450          O  
ATOM    956  OD2 ASP A  58      22.668  -0.619  11.932  1.00  5.450          O  
ATOM    957  H   ASP A  58      20.899   0.943   7.585  1.00  4.670          H  
ATOM    958  HA  ASP A  58      23.207   1.966   9.146  1.00  4.670          H  
ATOM    959 1HB  ASP A  58      21.060   0.873  10.155  1.00  6.540          H  
ATOM    960 2HB  ASP A  58      21.761  -0.634   9.590  1.00  6.540          H  
ATOM    961  N   GLY A  59      23.685   0.344   6.668  1.00  3.890          N  
ATOM    962  CA  GLY A  59      24.584  -0.467   5.857  1.00  3.890          C  
ATOM    963  C   GLY A  59      25.980   0.143   5.783  1.00  3.890          C  
ATOM    964  O   GLY A  59      26.933  -0.468   5.283  1.00  3.890          O  
ATOM    965  H   GLY A  59      23.091   1.017   6.180  1.00  4.670          H  
ATOM    966 1HA  GLY A  59      24.643  -1.472   6.275  1.00  4.670          H  
ATOM    967 2HA  GLY A  59      24.164  -0.565   4.858  1.00  4.670          H  
ATOM    968  N   LEU A  60      26.134   1.338   6.343  1.00  3.890          N  
ATOM    969  CA  LEU A  60      27.413   2.019   6.304  1.00  3.890          C  
ATOM    970  C   LEU A  60      28.260   1.463   7.443  1.00  3.890          C  
ATOM    971  O   LEU A  60      28.411   2.076   8.509  1.00  3.890          O  
ATOM    972  CB  LEU A  60      27.257   3.537   6.465  1.00  5.450          C  
ATOM    973  CG  LEU A  60      26.327   4.290   5.482  1.00  5.450          C  
ATOM    974  CD1 LEU A  60      26.307   5.781   5.896  1.00  5.450          C  
ATOM    975  CD2 LEU A  60      26.796   4.102   4.038  1.00  5.450          C  
ATOM    976  H   LEU A  60      25.329   1.782   6.759  1.00  4.670          H  
ATOM    977  HA  LEU A  60      27.914   1.796   5.363  1.00  4.670          H  
ATOM    978 1HB  LEU A  60      26.957   3.746   7.453  1.00  6.540          H  
ATOM    979 2HB  LEU A  60      28.243   3.968   6.328  1.00  6.540          H  
ATOM    980  HG  LEU A  60      25.312   3.900   5.572  1.00  6.540          H  
ATOM    981 1HD1 LEU A  60      25.642   6.338   5.234  1.00  6.540          H  
ATOM    982 2HD1 LEU A  60      25.952   5.876   6.922  1.00  6.540          H  
ATOM    983 3HD1 LEU A  60      27.312   6.193   5.823  1.00  6.540          H  
ATOM    984 1HD2 LEU A  60      26.127   4.637   3.359  1.00  6.540          H  
ATOM    985 2HD2 LEU A  60      27.808   4.491   3.925  1.00  6.540          H  
ATOM    986 3HD2 LEU A  60      26.786   3.048   3.787  1.00  6.540          H  
ATOM    987  N   GLY A  61      28.791   0.269   7.213  1.00  3.890          N  
ATOM    988  CA  GLY A  61      29.533  -0.509   8.202  1.00  3.890          C  
ATOM    989  C   GLY A  61      30.999  -0.103   8.349  1.00  3.890          C  
ATOM    990  O   GLY A  61      31.737  -0.682   9.146  1.00  3.890          O  
ATOM    991  H   GLY A  61      28.558  -0.147   6.303  1.00  4.670          H  
ATOM    992 1HA  GLY A  61      29.034  -0.427   9.167  1.00  4.670          H  
ATOM    993 2HA  GLY A  61      29.481  -1.561   7.922  1.00  4.670          H  
ATOM    994  N   GLY A  62      31.425   0.909   7.594  1.00  3.890          N  
ATOM    995  CA  GLY A  62      32.813   1.387   7.579  1.00  3.890          C  
ATOM    996  C   GLY A  62      33.199   2.256   8.789  1.00  3.890          C  
ATOM    997  O   GLY A  62      33.584   3.421   8.637  1.00  3.890          O  
ATOM    998  H   GLY A  62      30.756   1.340   6.976  1.00  4.670          H  
ATOM    999 1HA  GLY A  62      33.482   0.535   7.523  1.00  4.670          H  
ATOM   1000 2HA  GLY A  62      32.979   1.954   6.666  1.00  4.670          H  
ATOM   1001  N   GLY A  63      33.049   1.669   9.976  1.00  3.890          N  
ATOM   1002  CA  GLY A  63      33.348   2.314  11.255  1.00  3.890          C  
ATOM   1003  C   GLY A  63      34.734   1.873  11.707  1.00  3.890          C  
ATOM   1004  O   GLY A  63      35.577   1.518  10.886  1.00  3.890          O  
ATOM   1005  H   GLY A  63      32.723   0.702   9.947  1.00  4.670          H  
ATOM   1006 1HA  GLY A  63      33.302   3.397  11.156  1.00  4.670          H  
ATOM   1007 2HA  GLY A  63      32.601   2.019  11.996  1.00  4.670          H  
ATOM   1008  N   GLU A  64      34.979   1.906  13.017  1.00  3.890          N  
ATOM   1009  CA  GLU A  64      36.274   1.503  13.585  1.00  3.890          C  
ATOM   1010  C   GLU A  64      36.687  -0.000  13.402  1.00  3.890          C  
ATOM   1011  O   GLU A  64      37.858  -0.245  13.113  1.00  3.890          O  
ATOM   1012  CB  GLU A  64      36.304   1.806  15.094  1.00  5.450          C  
ATOM   1013  CG  GLU A  64      36.311   3.277  15.456  1.00  5.450          C  
ATOM   1014  CD  GLU A  64      36.389   3.513  16.961  1.00  5.450          C  
ATOM   1015  OE1 GLU A  64      36.996   2.714  17.636  1.00  5.450          O  
ATOM   1016  OE2 GLU A  64      35.798   4.463  17.438  1.00  5.450          O  
ATOM   1017  H   GLU A  64      34.249   2.221  13.639  1.00  4.670          H  
ATOM   1018  HA  GLU A  64      37.040   2.107  13.105  1.00  4.670          H  
ATOM   1019 1HB  GLU A  64      35.440   1.363  15.581  1.00  6.540          H  
ATOM   1020 2HB  GLU A  64      37.191   1.349  15.534  1.00  6.540          H  
ATOM   1021 1HG  GLU A  64      37.167   3.752  14.979  1.00  6.540          H  
ATOM   1022 2HG  GLU A  64      35.412   3.738  15.060  1.00  6.540          H  
ATOM   1023  N   SER A  65      35.780  -1.012  13.550  1.00  3.890          N  
ATOM   1024  CA  SER A  65      34.372  -0.930  13.964  1.00  3.890          C  
ATOM   1025  C   SER A  65      34.133  -1.575  15.316  1.00  3.890          C  
ATOM   1026  O   SER A  65      34.842  -2.488  15.750  1.00  3.890          O  
ATOM   1027  CB  SER A  65      33.471  -1.573  12.928  1.00  5.450          C  
ATOM   1028  OG  SER A  65      33.718  -2.944  12.805  1.00  5.450          O  
ATOM   1029  H   SER A  65      36.114  -1.947  13.377  1.00  4.670          H  
ATOM   1030  HA  SER A  65      34.044   0.074  14.107  1.00  4.670          H  
ATOM   1031 1HB  SER A  65      32.425  -1.411  13.204  1.00  6.540          H  
ATOM   1032 2HB  SER A  65      33.629  -1.091  11.965  1.00  6.540          H  
ATOM   1033  HG  SER A  65      33.079  -3.257  12.159  1.00  6.540          H  
ATOM   1034  N   LYS A  66      33.143  -1.000  15.993  1.00  3.890          N  
ATOM   1035  CA  LYS A  66      32.627  -1.390  17.299  1.00  3.890          C  
ATOM   1036  C   LYS A  66      31.136  -1.143  17.206  1.00  3.890          C  
ATOM   1037  O   LYS A  66      30.303  -1.759  17.870  1.00  3.890          O  
ATOM   1038  CB  LYS A  66      33.258  -0.547  18.407  1.00  5.450          C  
ATOM   1039  CG  LYS A  66      34.738  -0.734  18.600  1.00  5.450          C  
ATOM   1040  CD  LYS A  66      35.254   0.144  19.713  1.00  5.450          C  
ATOM   1041  CE  LYS A  66      36.753  -0.000  19.882  1.00  5.450          C  
ATOM   1042  NZ  LYS A  66      37.279   0.895  20.945  1.00  5.450          N  
ATOM   1043  H   LYS A  66      32.630  -0.288  15.477  1.00  4.670          H  
ATOM   1044  HA  LYS A  66      32.805  -2.447  17.467  1.00  4.670          H  
ATOM   1045 1HB  LYS A  66      33.140   0.481  18.168  1.00  6.540          H  
ATOM   1046 2HB  LYS A  66      32.747  -0.735  19.352  1.00  6.540          H  
ATOM   1047 1HG  LYS A  66      34.955  -1.782  18.817  1.00  6.540          H  
ATOM   1048 2HG  LYS A  66      35.261  -0.458  17.686  1.00  6.540          H  
ATOM   1049 1HD  LYS A  66      35.034   1.191  19.475  1.00  6.540          H  
ATOM   1050 2HD  LYS A  66      34.758  -0.112  20.647  1.00  6.540          H  
ATOM   1051 1HE  LYS A  66      36.987  -1.032  20.134  1.00  6.540          H  
ATOM   1052 2HE  LYS A  66      37.239   0.252  18.935  1.00  6.540          H  
ATOM   1053 1HZ  LYS A  66      38.278   0.774  21.020  1.00  6.540          H  
ATOM   1054 2HZ  LYS A  66      37.074   1.863  20.710  1.00  6.540          H  
ATOM   1055 3HZ  LYS A  66      36.844   0.666  21.823  1.00  6.540          H  
ATOM   1056  N   TYR A  67      30.863  -0.195  16.334  1.00  3.890          N  
ATOM   1057  CA  TYR A  67      29.604   0.415  15.964  1.00  3.890          C  
ATOM   1058  C   TYR A  67      29.800   0.746  14.491  1.00  3.890          C  
ATOM   1059  O   TYR A  67      30.958   0.720  14.040  1.00  3.890          O  
ATOM   1060  CB  TYR A  67      29.358   1.667  16.827  1.00  5.450          C  
ATOM   1061  CG  TYR A  67      30.486   2.674  16.676  1.00  5.450          C  
ATOM   1062  CD1 TYR A  67      30.464   3.580  15.671  1.00  5.450          C  
ATOM   1063  CD2 TYR A  67      31.548   2.656  17.553  1.00  5.450          C  
ATOM   1064  CE1 TYR A  67      31.500   4.445  15.497  1.00  5.450          C  
ATOM   1065  CE2 TYR A  67      32.597   3.538  17.398  1.00  5.450          C  
ATOM   1066  CZ  TYR A  67      32.571   4.439  16.356  1.00  5.450          C  
ATOM   1067  OH  TYR A  67      33.618   5.340  16.156  1.00  5.450          O  
ATOM   1068  H   TYR A  67      31.666   0.202  15.890  1.00  4.670          H  
ATOM   1069  HA  TYR A  67      28.783  -0.297  16.066  1.00  4.670          H  
ATOM   1070 1HB  TYR A  67      28.425   2.147  16.532  1.00  6.540          H  
ATOM   1071 2HB  TYR A  67      29.274   1.386  17.878  1.00  6.540          H  
ATOM   1072  HD1 TYR A  67      29.642   3.588  15.011  1.00  6.540          H  
ATOM   1073  HD2 TYR A  67      31.557   1.937  18.367  1.00  6.540          H  
ATOM   1074  HE1 TYR A  67      31.484   5.132  14.672  1.00  6.540          H  
ATOM   1075  HE2 TYR A  67      33.445   3.521  18.086  1.00  6.540          H  
ATOM   1076  HH  TYR A  67      34.385   5.092  16.729  1.00  6.540          H  
ATOM   1077  N   THR A  68      28.710   1.001  13.756  1.00  3.890          N  
ATOM   1078  CA  THR A  68      28.760   1.320  12.319  1.00  3.890          C  
ATOM   1079  C   THR A  68      29.017   2.802  12.055  1.00  3.890          C  
ATOM   1080  O   THR A  68      28.860   3.645  12.943  1.00  3.890          O  
ATOM   1081  CB  THR A  68      27.430   0.917  11.626  1.00  5.450          C  
ATOM   1082  OG1 THR A  68      26.360   1.720  12.145  1.00  5.450          O  
ATOM   1083  CG2 THR A  68      27.137  -0.536  11.904  1.00  5.450          C  
ATOM   1084  H   THR A  68      27.802   0.984  14.227  1.00  4.670          H  
ATOM   1085  HA  THR A  68      29.572   0.752  11.865  1.00  4.670          H  
ATOM   1086  HB  THR A  68      27.503   1.067  10.562  1.00  6.540          H  
ATOM   1087  HG1 THR A  68      25.457   1.424  11.784  1.00  6.540          H  
ATOM   1088 1HG2 THR A  68      26.195  -0.807  11.417  1.00  6.540          H  
ATOM   1089 2HG2 THR A  68      27.943  -1.151  11.512  1.00  6.540          H  
ATOM   1090 3HG2 THR A  68      27.045  -0.698  12.976  1.00  6.540          H  
ATOM   1091  N   ARG A  69      29.366   3.141  10.811  1.00  3.890          N  
ATOM   1092  CA  ARG A  69      29.575   4.537  10.448  1.00  3.890          C  
ATOM   1093  C   ARG A  69      28.259   5.260  10.570  1.00  3.890          C  
ATOM   1094  O   ARG A  69      28.196   6.422  10.985  1.00  3.890          O  
ATOM   1095  CB  ARG A  69      30.093   4.682   9.028  1.00  5.450          C  
ATOM   1096  CG  ARG A  69      30.434   6.098   8.616  1.00  5.450          C  
ATOM   1097  CD  ARG A  69      30.916   6.183   7.213  1.00  5.450          C  
ATOM   1098  NE  ARG A  69      32.146   5.419   7.000  1.00  5.450          N  
ATOM   1099  CZ  ARG A  69      32.852   5.361   5.865  1.00  5.450          C  
ATOM   1100  NH1 ARG A  69      32.497   6.033   4.777  1.00  5.450          N  
ATOM   1101  NH2 ARG A  69      33.922   4.604   5.893  1.00  5.450          N  
ATOM   1102  H   ARG A  69      29.434   2.428  10.086  1.00  4.670          H  
ATOM   1103  HA  ARG A  69      30.293   4.982  11.134  1.00  4.670          H  
ATOM   1104 1HB  ARG A  69      30.964   4.061   8.896  1.00  6.540          H  
ATOM   1105 2HB  ARG A  69      29.348   4.344   8.340  1.00  6.540          H  
ATOM   1106 1HG  ARG A  69      29.552   6.733   8.700  1.00  6.540          H  
ATOM   1107 2HG  ARG A  69      31.219   6.482   9.265  1.00  6.540          H  
ATOM   1108 1HD  ARG A  69      30.143   5.786   6.548  1.00  6.540          H  
ATOM   1109 2HD  ARG A  69      31.112   7.222   6.962  1.00  6.540          H  
ATOM   1110  HE  ARG A  69      32.518   4.845   7.773  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  69      31.673   6.612   4.789  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  69      33.055   5.971   3.938  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  69      34.117   4.102   6.779  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  69      34.517   4.503   5.080  1.00  6.540          H  
ATOM   1115  N   ALA A  70      27.208   4.578  10.120  1.00  3.890          N  
ATOM   1116  CA  ALA A  70      25.870   5.131  10.164  1.00  3.890          C  
ATOM   1117  C   ALA A  70      25.449   5.419  11.603  1.00  3.890          C  
ATOM   1118  O   ALA A  70      24.772   6.412  11.843  1.00  3.890          O  
ATOM   1119  CB  ALA A  70      24.878   4.215   9.521  1.00  5.450          C  
ATOM   1120  H   ALA A  70      27.389   3.634   9.765  1.00  4.670          H  
ATOM   1121  HA  ALA A  70      25.880   6.071   9.616  1.00  4.670          H  
ATOM   1122 1HB  ALA A  70      23.920   4.694   9.549  1.00  6.540          H  
ATOM   1123 2HB  ALA A  70      25.123   4.021   8.503  1.00  6.540          H  
ATOM   1124 3HB  ALA A  70      24.854   3.276  10.074  1.00  6.540          H  
ATOM   1125  N   GLN A  71      25.825   4.563  12.572  1.00  3.890          N  
ATOM   1126  CA  GLN A  71      25.454   4.867  13.950  1.00  3.890          C  
ATOM   1127  C   GLN A  71      26.129   6.137  14.404  1.00  3.890          C  
ATOM   1128  O   GLN A  71      25.482   7.014  14.979  1.00  3.890          O  
ATOM   1129  CB  GLN A  71      25.819   3.726  14.914  1.00  5.450          C  
ATOM   1130  CG  GLN A  71      24.922   2.513  14.835  1.00  5.450          C  
ATOM   1131  CD  GLN A  71      25.391   1.338  15.659  1.00  5.450          C  
ATOM   1132  OE1 GLN A  71      26.462   0.740  15.459  1.00  5.450          O  
ATOM   1133  NE2 GLN A  71      24.567   0.997  16.642  1.00  5.450          N  
ATOM   1134  H   GLN A  71      26.350   3.719  12.345  1.00  4.670          H  
ATOM   1135  HA  GLN A  71      24.381   5.023  13.992  1.00  4.670          H  
ATOM   1136 1HB  GLN A  71      26.835   3.395  14.696  1.00  6.540          H  
ATOM   1137 2HB  GLN A  71      25.809   4.091  15.928  1.00  6.540          H  
ATOM   1138 1HG  GLN A  71      23.973   2.813  15.260  1.00  6.540          H  
ATOM   1139 2HG  GLN A  71      24.775   2.204  13.816  1.00  6.540          H  
ATOM   1140 1HE2 GLN A  71      24.781   0.224  17.254  1.00  6.540          H  
ATOM   1141 2HE2 GLN A  71      23.715   1.511  16.771  1.00  6.540          H  
ATOM   1142  N   ARG A  72      27.413   6.290  14.103  1.00  3.890          N  
ATOM   1143  CA  ARG A  72      28.117   7.497  14.516  1.00  3.890          C  
ATOM   1144  C   ARG A  72      27.448   8.729  13.927  1.00  3.890          C  
ATOM   1145  O   ARG A  72      27.302   9.751  14.611  1.00  3.890          O  
ATOM   1146  CB  ARG A  72      29.564   7.412  14.137  1.00  5.450          C  
ATOM   1147  CG  ARG A  72      30.458   8.566  14.559  1.00  5.450          C  
ATOM   1148  CD  ARG A  72      31.892   8.189  14.393  1.00  5.450          C  
ATOM   1149  NE  ARG A  72      32.205   7.909  12.998  1.00  5.450          N  
ATOM   1150  CZ  ARG A  72      33.194   7.093  12.535  1.00  5.450          C  
ATOM   1151  NH1 ARG A  72      33.996   6.425  13.349  1.00  5.450          N  
ATOM   1152  NH2 ARG A  72      33.354   6.966  11.230  1.00  5.450          N  
ATOM   1153  H   ARG A  72      27.916   5.531  13.617  1.00  4.670          H  
ATOM   1154  HA  ARG A  72      28.055   7.561  15.601  1.00  4.670          H  
ATOM   1155 1HB  ARG A  72      29.947   6.540  14.583  1.00  6.540          H  
ATOM   1156 2HB  ARG A  72      29.647   7.287  13.056  1.00  6.540          H  
ATOM   1157 1HG  ARG A  72      30.250   9.438  13.939  1.00  6.540          H  
ATOM   1158 2HG  ARG A  72      30.276   8.808  15.607  1.00  6.540          H  
ATOM   1159 1HD  ARG A  72      32.520   9.015  14.724  1.00  6.540          H  
ATOM   1160 2HD  ARG A  72      32.107   7.315  14.988  1.00  6.540          H  
ATOM   1161  HE  ARG A  72      31.625   8.370  12.311  1.00  6.540          H  
ATOM   1162 1HH1 ARG A  72      33.902   6.489  14.366  1.00  6.540          H  
ATOM   1163 2HH1 ARG A  72      34.724   5.839  12.966  1.00  6.540          H  
ATOM   1164 1HH2 ARG A  72      32.756   7.482  10.602  1.00  6.540          H  
ATOM   1165 2HH2 ARG A  72      34.077   6.364  10.860  1.00  6.540          H  
ATOM   1166  N   LEU A  73      27.046   8.630  12.659  1.00  3.890          N  
ATOM   1167  CA  LEU A  73      26.369   9.684  11.934  1.00  3.890          C  
ATOM   1168  C   LEU A  73      25.035  10.042  12.575  1.00  3.890          C  
ATOM   1169  O   LEU A  73      24.733  11.220  12.789  1.00  3.890          O  
ATOM   1170  CB  LEU A  73      26.157   9.222  10.488  1.00  5.450          C  
ATOM   1171  CG  LEU A  73      25.397  10.117   9.515  1.00  5.450          C  
ATOM   1172  CD1 LEU A  73      26.134  11.455   9.340  1.00  5.450          C  
ATOM   1173  CD2 LEU A  73      25.249   9.317   8.186  1.00  5.450          C  
ATOM   1174  H   LEU A  73      27.255   7.756  12.154  1.00  4.670          H  
ATOM   1175  HA  LEU A  73      27.016  10.564  11.954  1.00  4.670          H  
ATOM   1176 1HB  LEU A  73      27.135   9.014  10.054  1.00  6.540          H  
ATOM   1177 2HB  LEU A  73      25.619   8.295  10.523  1.00  6.540          H  
ATOM   1178  HG  LEU A  73      24.398  10.334   9.905  1.00  6.540          H  
ATOM   1179 1HD1 LEU A  73      25.598  12.078   8.646  1.00  6.540          H  
ATOM   1180 2HD1 LEU A  73      26.203  11.971  10.294  1.00  6.540          H  
ATOM   1181 3HD1 LEU A  73      27.135  11.268   8.953  1.00  6.540          H  
ATOM   1182 1HD2 LEU A  73      24.701   9.886   7.458  1.00  6.540          H  
ATOM   1183 2HD2 LEU A  73      26.241   9.083   7.788  1.00  6.540          H  
ATOM   1184 3HD2 LEU A  73      24.719   8.389   8.387  1.00  6.540          H  
ATOM   1185  N   ARG A  74      24.217   9.022  12.854  1.00  3.890          N  
ATOM   1186  CA  ARG A  74      22.914   9.224  13.458  1.00  3.890          C  
ATOM   1187  C   ARG A  74      23.021   9.812  14.869  1.00  3.890          C  
ATOM   1188  O   ARG A  74      22.219  10.667  15.251  1.00  3.890          O  
ATOM   1189  CB  ARG A  74      22.129   7.935  13.475  1.00  5.450          C  
ATOM   1190  CG  ARG A  74      21.689   7.442  12.078  1.00  5.450          C  
ATOM   1191  CD  ARG A  74      20.686   6.407  12.177  1.00  5.450          C  
ATOM   1192  NE  ARG A  74      21.126   5.222  12.957  1.00  5.450          N  
ATOM   1193  CZ  ARG A  74      21.779   4.130  12.485  1.00  5.450          C  
ATOM   1194  NH1 ARG A  74      22.103   3.986  11.247  1.00  5.450          N  
ATOM   1195  NH2 ARG A  74      22.121   3.139  13.274  1.00  5.450          N  
ATOM   1196  H   ARG A  74      24.512   8.071  12.619  1.00  4.670          H  
ATOM   1197  HA  ARG A  74      22.367   9.937  12.840  1.00  4.670          H  
ATOM   1198 1HB  ARG A  74      22.739   7.151  13.927  1.00  6.540          H  
ATOM   1199 2HB  ARG A  74      21.236   8.059  14.086  1.00  6.540          H  
ATOM   1200 1HG  ARG A  74      21.246   8.278  11.533  1.00  6.540          H  
ATOM   1201 2HG  ARG A  74      22.520   7.059  11.516  1.00  6.540          H  
ATOM   1202 1HD  ARG A  74      19.869   6.863  12.686  1.00  6.540          H  
ATOM   1203 2HD  ARG A  74      20.364   6.084  11.190  1.00  6.540          H  
ATOM   1204  HE  ARG A  74      20.902   5.231  13.942  1.00  6.540          H  
ATOM   1205 1HH1 ARG A  74      21.889   4.688  10.558  1.00  6.540          H  
ATOM   1206 2HH1 ARG A  74      22.593   3.101  11.007  1.00  6.540          H  
ATOM   1207 1HH2 ARG A  74      21.922   3.149  14.264  1.00  6.540          H  
ATOM   1208 2HH2 ARG A  74      22.634   2.346  12.840  1.00  6.540          H  
ATOM   1209  N   TYR A  75      24.007   9.365  15.672  1.00  3.890          N  
ATOM   1210  CA  TYR A  75      24.120   9.953  17.003  1.00  3.890          C  
ATOM   1211  C   TYR A  75      24.554  11.415  16.863  1.00  3.890          C  
ATOM   1212  O   TYR A  75      23.962  12.306  17.473  1.00  3.890          O  
ATOM   1213  CB  TYR A  75      25.138   9.203  17.882  1.00  5.450          C  
ATOM   1214  CG  TYR A  75      24.697   7.836  18.417  1.00  5.450          C  
ATOM   1215  CD1 TYR A  75      25.350   6.686  17.996  1.00  5.450          C  
ATOM   1216  CD2 TYR A  75      23.652   7.739  19.333  1.00  5.450          C  
ATOM   1217  CE1 TYR A  75      24.967   5.452  18.472  1.00  5.450          C  
ATOM   1218  CE2 TYR A  75      23.269   6.493  19.811  1.00  5.450          C  
ATOM   1219  CZ  TYR A  75      23.928   5.354  19.375  1.00  5.450          C  
ATOM   1220  OH  TYR A  75      23.547   4.115  19.830  1.00  5.450          O  
ATOM   1221  H   TYR A  75      24.634   8.620  15.366  1.00  4.670          H  
ATOM   1222  HA  TYR A  75      23.146   9.929  17.483  1.00  4.670          H  
ATOM   1223 1HB  TYR A  75      26.050   9.050  17.298  1.00  6.540          H  
ATOM   1224 2HB  TYR A  75      25.403   9.827  18.732  1.00  6.540          H  
ATOM   1225  HD1 TYR A  75      26.171   6.758  17.290  1.00  6.540          H  
ATOM   1226  HD2 TYR A  75      23.134   8.635  19.670  1.00  6.540          H  
ATOM   1227  HE1 TYR A  75      25.481   4.555  18.141  1.00  6.540          H  
ATOM   1228  HE2 TYR A  75      22.447   6.408  20.523  1.00  6.540          H  
ATOM   1229  HH  TYR A  75      22.761   4.201  20.376  1.00  6.540          H  
ATOM   1230  N   PHE A  76      25.519  11.670  15.976  1.00  3.890          N  
ATOM   1231  CA  PHE A  76      26.065  12.997  15.706  1.00  3.890          C  
ATOM   1232  C   PHE A  76      24.996  14.000  15.306  1.00  3.890          C  
ATOM   1233  O   PHE A  76      24.931  15.106  15.847  1.00  3.890          O  
ATOM   1234  CB  PHE A  76      27.156  12.893  14.636  1.00  5.450          C  
ATOM   1235  CG  PHE A  76      27.679  14.184  14.138  1.00  5.450          C  
ATOM   1236  CD1 PHE A  76      28.517  14.972  14.904  1.00  5.450          C  
ATOM   1237  CD2 PHE A  76      27.349  14.603  12.866  1.00  5.450          C  
ATOM   1238  CE1 PHE A  76      28.996  16.164  14.408  1.00  5.450          C  
ATOM   1239  CE2 PHE A  76      27.824  15.786  12.365  1.00  5.450          C  
ATOM   1240  CZ  PHE A  76      28.648  16.572  13.138  1.00  5.450          C  
ATOM   1241  H   PHE A  76      25.962  10.884  15.498  1.00  4.670          H  
ATOM   1242  HA  PHE A  76      26.532  13.356  16.620  1.00  4.670          H  
ATOM   1243 1HB  PHE A  76      27.990  12.318  15.035  1.00  6.540          H  
ATOM   1244 2HB  PHE A  76      26.772  12.339  13.792  1.00  6.540          H  
ATOM   1245  HD1 PHE A  76      28.791  14.647  15.908  1.00  6.540          H  
ATOM   1246  HD2 PHE A  76      26.708  13.975  12.263  1.00  6.540          H  
ATOM   1247  HE1 PHE A  76      29.652  16.784  15.019  1.00  6.540          H  
ATOM   1248  HE2 PHE A  76      27.556  16.105  11.358  1.00  6.540          H  
ATOM   1249  HZ  PHE A  76      29.029  17.513  12.744  1.00  6.540          H  
ATOM   1250  N   ARG A  77      24.134  13.611  14.374  1.00  3.890          N  
ATOM   1251  CA  ARG A  77      23.086  14.493  13.890  1.00  3.890          C  
ATOM   1252  C   ARG A  77      21.823  14.464  14.756  1.00  3.890          C  
ATOM   1253  O   ARG A  77      20.843  15.115  14.408  1.00  3.890          O  
ATOM   1254  CB  ARG A  77      22.673  14.118  12.464  1.00  5.450          C  
ATOM   1255  CG  ARG A  77      23.757  14.229  11.380  1.00  5.450          C  
ATOM   1256  CD  ARG A  77      24.226  15.637  11.124  1.00  5.450          C  
ATOM   1257  NE  ARG A  77      23.149  16.516  10.654  1.00  5.450          N  
ATOM   1258  CZ  ARG A  77      22.741  16.654   9.366  1.00  5.450          C  
ATOM   1259  NH1 ARG A  77      23.318  15.971   8.392  1.00  5.450          N  
ATOM   1260  NH2 ARG A  77      21.749  17.480   9.083  1.00  5.450          N  
ATOM   1261  H   ARG A  77      24.243  12.686  13.948  1.00  4.670          H  
ATOM   1262  HA  ARG A  77      23.471  15.508  13.899  1.00  4.670          H  
ATOM   1263 1HB  ARG A  77      22.336  13.078  12.464  1.00  6.540          H  
ATOM   1264 2HB  ARG A  77      21.826  14.727  12.152  1.00  6.540          H  
ATOM   1265 1HG  ARG A  77      24.602  13.620  11.666  1.00  6.540          H  
ATOM   1266 2HG  ARG A  77      23.346  13.843  10.458  1.00  6.540          H  
ATOM   1267 1HD  ARG A  77      24.637  16.060  12.037  1.00  6.540          H  
ATOM   1268 2HD  ARG A  77      25.011  15.619  10.372  1.00  6.540          H  
ATOM   1269  HE  ARG A  77      22.670  17.070  11.354  1.00  6.540          H  
ATOM   1270 1HH1 ARG A  77      24.073  15.340   8.590  1.00  6.540          H  
ATOM   1271 2HH1 ARG A  77      22.999  16.084   7.434  1.00  6.540          H  
ATOM   1272 1HH2 ARG A  77      21.304  18.015   9.816  1.00  6.540          H  
ATOM   1273 2HH2 ARG A  77      21.419  17.575   8.130  1.00  6.540          H  
ATOM   1274  N   ASN A  78      21.826  13.732  15.873  1.00  3.890          N  
ATOM   1275  CA  ASN A  78      20.660  13.595  16.745  1.00  3.890          C  
ATOM   1276  C   ASN A  78      19.417  13.036  16.035  1.00  3.890          C  
ATOM   1277  O   ASN A  78      18.300  13.519  16.250  1.00  3.890          O  
ATOM   1278  CB  ASN A  78      20.334  14.939  17.394  1.00  5.450          C  
ATOM   1279  CG  ASN A  78      19.442  14.830  18.617  1.00  5.450          C  
ATOM   1280  OD1 ASN A  78      19.489  13.840  19.353  1.00  5.450          O  
ATOM   1281  ND2 ASN A  78      18.647  15.850  18.858  1.00  5.450          N  
ATOM   1282  H   ASN A  78      22.675  13.242  16.165  1.00  4.670          H  
ATOM   1283  HA  ASN A  78      20.923  12.883  17.529  1.00  4.670          H  
ATOM   1284 1HB  ASN A  78      21.264  15.429  17.681  1.00  6.540          H  
ATOM   1285 2HB  ASN A  78      19.838  15.583  16.671  1.00  6.540          H  
ATOM   1286 1HD2 ASN A  78      18.043  15.838  19.655  1.00  6.540          H  
ATOM   1287 2HD2 ASN A  78      18.655  16.641  18.249  1.00  6.540          H  
ATOM   1288  N   GLY A  79      19.598  11.997  15.215  1.00  3.890          N  
ATOM   1289  CA  GLY A  79      18.472  11.358  14.540  1.00  3.890          C  
ATOM   1290  C   GLY A  79      18.368  11.590  13.033  1.00  3.890          C  
ATOM   1291  O   GLY A  79      18.878  12.574  12.468  1.00  3.890          O  
ATOM   1292  H   GLY A  79      20.546  11.625  15.088  1.00  4.670          H  
ATOM   1293 1HA  GLY A  79      18.528  10.286  14.727  1.00  4.670          H  
ATOM   1294 2HA  GLY A  79      17.551  11.694  15.007  1.00  4.670          H  
ATOM   1295  N   MET A  80      17.649  10.663  12.390  1.00  3.890          N  
ATOM   1296  CA  MET A  80      17.437  10.654  10.950  1.00  3.890          C  
ATOM   1297  C   MET A  80      16.688  11.888  10.482  1.00  3.890          C  
ATOM   1298  O   MET A  80      16.961  12.424   9.412  1.00  3.890          O  
ATOM   1299  CB  MET A  80      16.737   9.366  10.548  1.00  5.450          C  
ATOM   1300  CG  MET A  80      17.652   8.154  10.674  1.00  5.450          C  
ATOM   1301  SD  MET A  80      16.851   6.582  10.370  1.00  5.450          S  
ATOM   1302  CE  MET A  80      16.565   6.569   8.704  1.00  5.450          C  
ATOM   1303  H   MET A  80      17.212   9.926  12.957  1.00  4.670          H  
ATOM   1304  HA  MET A  80      18.412  10.663  10.467  1.00  4.670          H  
ATOM   1305 1HB  MET A  80      15.878   9.200  11.204  1.00  6.540          H  
ATOM   1306 2HB  MET A  80      16.364   9.448   9.533  1.00  6.540          H  
ATOM   1307 1HG  MET A  80      18.487   8.258   9.985  1.00  6.540          H  
ATOM   1308 2HG  MET A  80      18.056   8.138  11.677  1.00  6.540          H  
ATOM   1309 1HE  MET A  80      16.105   5.639   8.458  1.00  6.540          H  
ATOM   1310 2HE  MET A  80      15.926   7.392   8.442  1.00  6.540          H  
ATOM   1311 3HE  MET A  80      17.492   6.649   8.184  1.00  6.540          H  
ATOM   1312  N   LYS A  81      15.801  12.420  11.319  1.00  3.890          N  
ATOM   1313  CA  LYS A  81      15.056  13.604  10.921  1.00  3.890          C  
ATOM   1314  C   LYS A  81      15.978  14.762  10.566  1.00  3.890          C  
ATOM   1315  O   LYS A  81      15.655  15.582   9.699  1.00  3.890          O  
ATOM   1316  CB  LYS A  81      14.108  14.040  12.028  1.00  5.450          C  
ATOM   1317  CG  LYS A  81      12.962  13.103  12.215  1.00  5.450          C  
ATOM   1318  CD  LYS A  81      12.027  13.531  13.306  1.00  5.450          C  
ATOM   1319  CE  LYS A  81      10.943  12.495  13.451  1.00  5.450          C  
ATOM   1320  NZ  LYS A  81       9.975  12.819  14.497  1.00  5.450          N  
ATOM   1321  H   LYS A  81      15.597  11.972  12.205  1.00  4.670          H  
ATOM   1322  HA  LYS A  81      14.472  13.354  10.040  1.00  4.670          H  
ATOM   1323 1HB  LYS A  81      14.656  14.120  12.971  1.00  6.540          H  
ATOM   1324 2HB  LYS A  81      13.708  15.029  11.793  1.00  6.540          H  
ATOM   1325 1HG  LYS A  81      12.393  13.073  11.307  1.00  6.540          H  
ATOM   1326 2HG  LYS A  81      13.329  12.098  12.423  1.00  6.540          H  
ATOM   1327 1HD  LYS A  81      12.565  13.628  14.249  1.00  6.540          H  
ATOM   1328 2HD  LYS A  81      11.573  14.491  13.050  1.00  6.540          H  
ATOM   1329 1HE  LYS A  81      10.413  12.396  12.504  1.00  6.540          H  
ATOM   1330 2HE  LYS A  81      11.408  11.537  13.698  1.00  6.540          H  
ATOM   1331 1HZ  LYS A  81       9.304  12.030  14.503  1.00  6.540          H  
ATOM   1332 2HZ  LYS A  81      10.440  12.888  15.390  1.00  6.540          H  
ATOM   1333 3HZ  LYS A  81       9.498  13.693  14.290  1.00  6.540          H  
ATOM   1334  N   HIS A  82      17.124  14.863  11.235  1.00  3.890          N  
ATOM   1335  CA  HIS A  82      18.032  15.934  10.916  1.00  3.890          C  
ATOM   1336  C   HIS A  82      18.894  15.529   9.728  1.00  3.890          C  
ATOM   1337  O   HIS A  82      19.084  16.311   8.798  1.00  3.890          O  
ATOM   1338  CB  HIS A  82      18.882  16.276  12.127  1.00  5.450          C  
ATOM   1339  CG  HIS A  82      18.092  16.923  13.225  1.00  5.450          C  
ATOM   1340  ND1 HIS A  82      17.594  18.213  13.131  1.00  5.450          N  
ATOM   1341  CD2 HIS A  82      17.696  16.456  14.425  1.00  5.450          C  
ATOM   1342  CE1 HIS A  82      16.933  18.506  14.235  1.00  5.450          C  
ATOM   1343  NE2 HIS A  82      16.979  17.458  15.037  1.00  5.450          N  
ATOM   1344  H   HIS A  82      17.413  14.182  11.941  1.00  4.670          H  
ATOM   1345  HA  HIS A  82      17.471  16.825  10.639  1.00  4.670          H  
ATOM   1346 1HB  HIS A  82      19.316  15.358  12.516  1.00  6.540          H  
ATOM   1347 2HB  HIS A  82      19.699  16.934  11.840  1.00  6.540          H  
ATOM   1348  HD2 HIS A  82      17.907  15.472  14.825  1.00  6.540          H  
ATOM   1349  HE1 HIS A  82      16.436  19.452  14.448  1.00  6.540          H  
ATOM   1350  HE2 HIS A  82      16.559  17.393  15.952  1.00  6.540          H  
ATOM   1351  N   PHE A  83      19.371  14.277   9.707  1.00  3.890          N  
ATOM   1352  CA  PHE A  83      20.251  13.853   8.613  1.00  3.890          C  
ATOM   1353  C   PHE A  83      19.600  14.033   7.250  1.00  3.890          C  
ATOM   1354  O   PHE A  83      20.187  14.590   6.319  1.00  3.890          O  
ATOM   1355  CB  PHE A  83      20.697  12.397   8.712  1.00  5.450          C  
ATOM   1356  CG  PHE A  83      21.565  12.079   7.531  1.00  5.450          C  
ATOM   1357  CD1 PHE A  83      22.893  12.433   7.536  1.00  5.450          C  
ATOM   1358  CD2 PHE A  83      21.052  11.496   6.387  1.00  5.450          C  
ATOM   1359  CE1 PHE A  83      23.685  12.206   6.439  1.00  5.450          C  
ATOM   1360  CE2 PHE A  83      21.844  11.272   5.295  1.00  5.450          C  
ATOM   1361  CZ  PHE A  83      23.161  11.623   5.323  1.00  5.450          C  
ATOM   1362  H   PHE A  83      19.166  13.646  10.488  1.00  4.670          H  
ATOM   1363  HA  PHE A  83      21.137  14.465   8.642  1.00  4.670          H  
ATOM   1364 1HB  PHE A  83      21.259  12.228   9.628  1.00  6.540          H  
ATOM   1365 2HB  PHE A  83      19.835  11.737   8.703  1.00  6.540          H  
ATOM   1366  HD1 PHE A  83      23.312  12.901   8.413  1.00  6.540          H  
ATOM   1367  HD2 PHE A  83      20.007  11.224   6.347  1.00  6.540          H  
ATOM   1368  HE1 PHE A  83      24.736  12.493   6.455  1.00  6.540          H  
ATOM   1369  HE2 PHE A  83      21.422  10.819   4.401  1.00  6.540          H  
ATOM   1370  HZ  PHE A  83      23.788  11.447   4.454  1.00  6.540          H  
ATOM   1371  N   PHE A  84      18.368  13.562   7.148  1.00  3.890          N  
ATOM   1372  CA  PHE A  84      17.601  13.567   5.918  1.00  3.890          C  
ATOM   1373  C   PHE A  84      16.879  14.881   5.644  1.00  3.890          C  
ATOM   1374  O   PHE A  84      16.134  14.968   4.672  1.00  3.890          O  
ATOM   1375  CB  PHE A  84      16.536  12.473   5.983  1.00  5.450          C  
ATOM   1376  CG  PHE A  84      16.964  11.060   5.818  1.00  5.450          C  
ATOM   1377  CD1 PHE A  84      17.485  10.346   6.864  1.00  5.450          C  
ATOM   1378  CD2 PHE A  84      16.766  10.414   4.614  1.00  5.450          C  
ATOM   1379  CE1 PHE A  84      17.821   9.049   6.719  1.00  5.450          C  
ATOM   1380  CE2 PHE A  84      17.092   9.092   4.472  1.00  5.450          C  
ATOM   1381  CZ  PHE A  84      17.617   8.410   5.523  1.00  5.450          C  
ATOM   1382  H   PHE A  84      17.944  13.135   7.976  1.00  4.670          H  
ATOM   1383  HA  PHE A  84      18.284  13.368   5.093  1.00  4.670          H  
ATOM   1384 1HB  PHE A  84      16.083  12.537   6.958  1.00  6.540          H  
ATOM   1385 2HB  PHE A  84      15.761  12.679   5.249  1.00  6.540          H  
ATOM   1386  HD1 PHE A  84      17.639  10.828   7.812  1.00  6.540          H  
ATOM   1387  HD2 PHE A  84      16.332  10.963   3.779  1.00  6.540          H  
ATOM   1388  HE1 PHE A  84      18.251   8.525   7.553  1.00  6.540          H  
ATOM   1389  HE2 PHE A  84      16.926   8.583   3.527  1.00  6.540          H  
ATOM   1390  HZ  PHE A  84      17.877   7.364   5.404  1.00  6.540          H  
ATOM   1391  N   ARG A  85      17.081  15.897   6.487  1.00  3.890          N  
ATOM   1392  CA  ARG A  85      16.420  17.189   6.328  1.00  3.890          C  
ATOM   1393  C   ARG A  85      14.889  17.130   6.309  1.00  3.890          C  
ATOM   1394  O   ARG A  85      14.264  17.583   5.353  1.00  3.890          O  
ATOM   1395  CB  ARG A  85      16.923  17.905   5.079  1.00  5.450          C  
ATOM   1396  CG  ARG A  85      18.418  18.212   5.104  1.00  5.450          C  
ATOM   1397  CD  ARG A  85      18.871  18.957   3.899  1.00  5.450          C  
ATOM   1398  NE  ARG A  85      18.276  20.298   3.824  1.00  5.450          N  
ATOM   1399  CZ  ARG A  85      18.716  21.402   4.480  1.00  5.450          C  
ATOM   1400  NH1 ARG A  85      19.776  21.343   5.267  1.00  5.450          N  
ATOM   1401  NH2 ARG A  85      18.073  22.555   4.333  1.00  5.450          N  
ATOM   1402  H   ARG A  85      17.734  15.803   7.267  1.00  4.670          H  
ATOM   1403  HA  ARG A  85      16.709  17.799   7.187  1.00  4.670          H  
ATOM   1404 1HB  ARG A  85      16.711  17.325   4.188  1.00  6.540          H  
ATOM   1405 2HB  ARG A  85      16.397  18.855   4.975  1.00  6.540          H  
ATOM   1406 1HG  ARG A  85      18.646  18.800   5.990  1.00  6.540          H  
ATOM   1407 2HG  ARG A  85      18.972  17.272   5.148  1.00  6.540          H  
ATOM   1408 1HD  ARG A  85      19.954  19.055   3.913  1.00  6.540          H  
ATOM   1409 2HD  ARG A  85      18.585  18.406   3.014  1.00  6.540          H  
ATOM   1410  HE  ARG A  85      17.450  20.400   3.233  1.00  6.540          H  
ATOM   1411 1HH1 ARG A  85      20.273  20.476   5.386  1.00  6.540          H  
ATOM   1412 2HH1 ARG A  85      20.095  22.172   5.753  1.00  6.540          H  
ATOM   1413 1HH2 ARG A  85      17.258  22.614   3.727  1.00  6.540          H  
ATOM   1414 2HH2 ARG A  85      18.394  23.379   4.820  1.00  6.540          H  
ATOM   1415  N   LEU A  86      14.281  16.538   7.339  1.00  3.890          N  
ATOM   1416  CA  LEU A  86      12.827  16.463   7.420  1.00  3.890          C  
ATOM   1417  C   LEU A  86      12.249  17.754   8.012  1.00  3.890          C  
ATOM   1418  O   LEU A  86      13.009  18.603   8.483  1.00  3.890          O  
ATOM   1419  CB  LEU A  86      12.356  15.245   8.242  1.00  5.450          C  
ATOM   1420  CG  LEU A  86      12.137  13.915   7.449  1.00  5.450          C  
ATOM   1421  CD1 LEU A  86      13.429  13.397   6.926  1.00  5.450          C  
ATOM   1422  CD2 LEU A  86      11.469  12.881   8.356  1.00  5.450          C  
ATOM   1423  H   LEU A  86      14.837  16.156   8.108  1.00  4.670          H  
ATOM   1424  HA  LEU A  86      12.477  16.323   6.418  1.00  4.670          H  
ATOM   1425 1HB  LEU A  86      13.103  15.053   9.001  1.00  6.540          H  
ATOM   1426 2HB  LEU A  86      11.424  15.496   8.758  1.00  6.540          H  
ATOM   1427  HG  LEU A  86      11.501  14.112   6.607  1.00  6.540          H  
ATOM   1428 1HD1 LEU A  86      13.253  12.478   6.367  1.00  6.540          H  
ATOM   1429 2HD1 LEU A  86      13.887  14.124   6.272  1.00  6.540          H  
ATOM   1430 3HD1 LEU A  86      14.088  13.195   7.758  1.00  6.540          H  
ATOM   1431 1HD2 LEU A  86      11.287  11.956   7.803  1.00  6.540          H  
ATOM   1432 2HD2 LEU A  86      12.111  12.666   9.185  1.00  6.540          H  
ATOM   1433 3HD2 LEU A  86      10.522  13.266   8.726  1.00  6.540          H  
ATOM   1434  N   PRO A  87      10.954  18.035   7.786  1.00  3.890          N  
ATOM   1435  CA  PRO A  87      10.162  19.064   8.428  1.00  3.890          C  
ATOM   1436  C   PRO A  87      10.060  18.777   9.910  1.00  3.890          C  
ATOM   1437  O   PRO A  87       9.980  17.612  10.297  1.00  3.890          O  
ATOM   1438  CB  PRO A  87       8.785  18.879   7.801  1.00  5.830          C  
ATOM   1439  CG  PRO A  87       9.038  18.170   6.535  1.00  5.830          C  
ATOM   1440  CD  PRO A  87      10.244  17.337   6.734  1.00  5.830          C  
ATOM   1441  HA  PRO A  87      10.593  20.057   8.234  1.00  4.670          H  
ATOM   1442 1HB  PRO A  87       8.127  18.321   8.481  1.00  7.000          H  
ATOM   1443 2HB  PRO A  87       8.308  19.859   7.637  1.00  7.000          H  
ATOM   1444 1HG  PRO A  87       8.214  17.514   6.371  1.00  7.000          H  
ATOM   1445 2HG  PRO A  87       9.082  18.852   5.682  1.00  7.000          H  
ATOM   1446 1HD  PRO A  87      10.000  16.333   7.014  1.00  7.000          H  
ATOM   1447 2HD  PRO A  87      10.775  17.387   5.804  1.00  7.000          H  
ATOM   1448  N   ASP A  88       9.933  19.820  10.724  1.00  3.890          N  
ATOM   1449  CA  ASP A  88       9.750  19.658  12.165  1.00  3.890          C  
ATOM   1450  C   ASP A  88       8.583  18.732  12.511  1.00  3.890          C  
ATOM   1451  O   ASP A  88       8.635  17.983  13.487  1.00  3.890          O  
ATOM   1452  CB  ASP A  88       9.469  21.007  12.824  1.00  5.450          C  
ATOM   1453  CG  ASP A  88      10.658  21.955  12.861  1.00  5.450          C  
ATOM   1454  OD1 ASP A  88      11.762  21.535  12.619  1.00  5.450          O  
ATOM   1455  OD2 ASP A  88      10.439  23.107  13.119  1.00  5.450          O  
ATOM   1456  H   ASP A  88      10.022  20.755  10.352  1.00  4.670          H  
ATOM   1457  HA  ASP A  88      10.663  19.231  12.584  1.00  4.670          H  
ATOM   1458 1HB  ASP A  88       8.649  21.501  12.301  1.00  6.540          H  
ATOM   1459 2HB  ASP A  88       9.130  20.838  13.849  1.00  6.540          H  
ATOM   1460  N   ASN A  89       7.519  18.799  11.708  1.00  3.890          N  
ATOM   1461  CA  ASN A  89       6.305  18.037  11.955  1.00  3.890          C  
ATOM   1462  C   ASN A  89       6.156  16.747  11.138  1.00  3.720          C  
ATOM   1463  O   ASN A  89       5.047  16.219  11.032  1.00  3.650          O  
ATOM   1464  CB  ASN A  89       5.111  18.940  11.728  1.00  5.450          C  
ATOM   1465  CG  ASN A  89       5.024  20.041  12.749  1.00  5.450          C  
ATOM   1466  OD1 ASN A  89       5.307  19.847  13.937  1.00  5.450          O  
ATOM   1467  ND2 ASN A  89       4.635  21.211  12.305  1.00  5.450          N  
ATOM   1468  H   ASN A  89       7.535  19.436  10.925  1.00  4.670          H  
ATOM   1469  HA  ASN A  89       6.311  17.739  13.003  1.00  4.670          H  
ATOM   1470 1HB  ASN A  89       5.193  19.387  10.748  1.00  6.540          H  
ATOM   1471 2HB  ASN A  89       4.191  18.357  11.751  1.00  6.540          H  
ATOM   1472 1HD2 ASN A  89       4.556  21.985  12.937  1.00  6.540          H  
ATOM   1473 2HD2 ASN A  89       4.411  21.335  11.339  1.00  6.540          H  
ATOM   1474  N   MET A  90       7.228  16.251  10.521  1.00  3.620          N  
ATOM   1475  CA  MET A  90       7.120  14.999   9.771  1.00  3.520          C  
ATOM   1476  C   MET A  90       7.574  13.821  10.642  1.00  3.420          C  
ATOM   1477  O   MET A  90       8.581  13.911  11.348  1.00  3.550          O  
ATOM   1478  CB  MET A  90       7.914  15.098   8.467  1.00  4.970          C  
ATOM   1479  CG  MET A  90       7.854  13.857   7.580  1.00  4.970          C  
ATOM   1480  SD  MET A  90       8.672  13.980   5.965  1.00  4.970          S  
ATOM   1481  CE  MET A  90       7.406  14.722   4.943  1.00  4.970          C  
ATOM   1482  H   MET A  90       8.137  16.723  10.605  1.00  4.340          H  
ATOM   1483  HA  MET A  90       6.075  14.832   9.517  1.00  4.220          H  
ATOM   1484 1HB  MET A  90       7.538  15.928   7.900  1.00  5.960          H  
ATOM   1485 2HB  MET A  90       8.951  15.300   8.716  1.00  5.960          H  
ATOM   1486 1HG  MET A  90       8.246  12.984   8.102  1.00  5.960          H  
ATOM   1487 2HG  MET A  90       6.829  13.706   7.387  1.00  5.960          H  
ATOM   1488 1HE  MET A  90       7.794  14.870   3.936  1.00  5.960          H  
ATOM   1489 2HE  MET A  90       6.527  14.071   4.907  1.00  5.960          H  
ATOM   1490 3HE  MET A  90       7.118  15.668   5.351  1.00  5.960          H  
ATOM   1491  N   GLN A  91       6.839  12.709  10.588  1.00  3.340          N  
ATOM   1492  CA  GLN A  91       7.188  11.510  11.350  1.00  3.260          C  
ATOM   1493  C   GLN A  91       8.063  10.517  10.581  1.00  3.160          C  
ATOM   1494  O   GLN A  91       8.029  10.457   9.347  1.00  3.230          O  
ATOM   1495  CB  GLN A  91       5.929  10.790  11.823  1.00  4.600          C  
ATOM   1496  CG  GLN A  91       5.087  11.587  12.801  1.00  4.600          C  
ATOM   1497  CD  GLN A  91       3.907  10.787  13.319  1.00  4.600          C  
ATOM   1498  OE1 GLN A  91       3.256  10.060  12.559  1.00  4.600          O  
ATOM   1499  NE2 GLN A  91       3.627  10.907  14.610  1.00  4.600          N  
ATOM   1500  H   GLN A  91       5.985  12.710  10.023  1.00  4.010          H  
ATOM   1501  HA  GLN A  91       7.742  11.827  12.228  1.00  3.910          H  
ATOM   1502 1HB  GLN A  91       5.304  10.551  10.962  1.00  5.520          H  
ATOM   1503 2HB  GLN A  91       6.207   9.857  12.299  1.00  5.520          H  
ATOM   1504 1HG  GLN A  91       5.708  11.880  13.644  1.00  5.520          H  
ATOM   1505 2HG  GLN A  91       4.707  12.475  12.286  1.00  5.520          H  
ATOM   1506 1HE2 GLN A  91       2.857  10.401  15.009  1.00  5.520          H  
ATOM   1507 2HE2 GLN A  91       4.178  11.507  15.191  1.00  5.520          H  
ATOM   1508  N   THR A  92       8.817   9.700  11.323  1.00  3.050          N  
ATOM   1509  CA  THR A  92       9.638   8.674  10.659  1.00  2.950          C  
ATOM   1510  C   THR A  92       9.219   7.239  11.023  1.00  2.760          C  
ATOM   1511  O   THR A  92       9.163   6.848  12.209  1.00  2.800          O  
ATOM   1512  CB  THR A  92      11.150   8.874  10.955  1.00  4.170          C  
ATOM   1513  OG1 THR A  92      11.559  10.161  10.492  1.00  4.170          O  
ATOM   1514  CG2 THR A  92      11.981   7.832  10.205  1.00  4.170          C  
ATOM   1515  H   THR A  92       8.790   9.808  12.339  1.00  3.660          H  
ATOM   1516  HA  THR A  92       9.510   8.778   9.580  1.00  3.540          H  
ATOM   1517  HB  THR A  92      11.333   8.792  12.026  1.00  5.000          H  
ATOM   1518  HG1 THR A  92      11.159  10.827  11.051  1.00  5.000          H  
ATOM   1519 1HG2 THR A  92      13.040   7.989  10.413  1.00  5.000          H  
ATOM   1520 2HG2 THR A  92      11.705   6.853  10.516  1.00  5.000          H  
ATOM   1521 3HG2 THR A  92      11.803   7.928   9.134  1.00  5.000          H  
ATOM   1522  N   MET A  93       8.955   6.459   9.964  1.00  2.590          N  
ATOM   1523  CA  MET A  93       8.560   5.050  10.051  1.00  2.400          C  
ATOM   1524  C   MET A  93       9.504   4.276   9.169  1.00  2.400          C  
ATOM   1525  O   MET A  93       9.955   4.806   8.161  1.00  2.470          O  
ATOM   1526  CB  MET A  93       7.107   4.832   9.583  1.00  3.440          C  
ATOM   1527  CG  MET A  93       6.525   3.373   9.799  1.00  3.440          C  
ATOM   1528  SD  MET A  93       6.829   2.179   8.496  1.00  3.440          S  
ATOM   1529  CE  MET A  93       6.880   0.655   9.499  1.00  3.440          C  
ATOM   1530  H   MET A  93       9.032   6.891   9.029  1.00  3.110          H  
ATOM   1531  HA  MET A  93       8.691   4.695  11.072  1.00  2.880          H  
ATOM   1532 1HB  MET A  93       6.453   5.537  10.079  1.00  4.120          H  
ATOM   1533 2HB  MET A  93       7.056   5.039   8.512  1.00  4.120          H  
ATOM   1534 1HG  MET A  93       6.948   2.953  10.693  1.00  4.120          H  
ATOM   1535 2HG  MET A  93       5.447   3.446   9.943  1.00  4.120          H  
ATOM   1536 1HE  MET A  93       7.064  -0.205   8.851  1.00  4.120          H  
ATOM   1537 2HE  MET A  93       7.685   0.722  10.237  1.00  4.120          H  
ATOM   1538 3HE  MET A  93       5.927   0.520  10.014  1.00  4.120          H  
ATOM   1539  N   GLY A  94       9.830   3.050   9.515  1.00  2.370          N  
ATOM   1540  CA  GLY A  94      10.660   2.329   8.580  1.00  2.410          C  
ATOM   1541  C   GLY A  94      10.971   0.912   8.944  1.00  2.220          C  
ATOM   1542  O   GLY A  94      10.648   0.438  10.036  1.00  2.120          O  
ATOM   1543  H   GLY A  94       9.498   2.631  10.373  1.00  2.840          H  
ATOM   1544 1HA  GLY A  94      10.180   2.330   7.605  1.00  2.890          H  
ATOM   1545 2HA  GLY A  94      11.589   2.865   8.463  1.00  2.890          H  
ATOM   1546  N   ASP A  95      11.598   0.260   7.983  1.00  2.210          N  
ATOM   1547  CA  ASP A  95      11.945  -1.145   8.020  1.00  2.110          C  
ATOM   1548  C   ASP A  95      13.122  -1.578   8.845  1.00  2.210          C  
ATOM   1549  O   ASP A  95      14.175  -0.940   8.926  1.00  2.430          O  
ATOM   1550  CB  ASP A  95      12.142  -1.661   6.604  1.00  2.990          C  
ATOM   1551  CG  ASP A  95      10.868  -1.835   5.889  1.00  2.990          C  
ATOM   1552  OD1 ASP A  95       9.913  -2.215   6.519  1.00  2.990          O  
ATOM   1553  OD2 ASP A  95      10.830  -1.584   4.721  1.00  2.990          O  
ATOM   1554  H   ASP A  95      11.831   0.824   7.161  1.00  2.650          H  
ATOM   1555  HA  ASP A  95      11.077  -1.664   8.428  1.00  2.530          H  
ATOM   1556 1HB  ASP A  95      12.751  -0.971   6.048  1.00  3.590          H  
ATOM   1557 2HB  ASP A  95      12.657  -2.609   6.627  1.00  3.590          H  
ATOM   1558  N   CYS A  96      12.946  -2.787   9.339  1.00  2.130          N  
ATOM   1559  CA  CYS A  96      13.884  -3.584  10.104  1.00  2.230          C  
ATOM   1560  C   CYS A  96      15.031  -4.187   9.277  1.00  2.350          C  
ATOM   1561  O   CYS A  96      16.009  -4.683   9.822  1.00  2.490          O  
ATOM   1562  CB  CYS A  96      13.059  -4.669  10.745  1.00  3.080          C  
ATOM   1563  SG  CYS A  96      12.296  -5.764   9.539  1.00  3.080          S  
ATOM   1564  H   CYS A  96      12.018  -3.179   9.205  1.00  2.560          H  
ATOM   1565  HA  CYS A  96      14.308  -2.947  10.879  1.00  2.680          H  
ATOM   1566 1HB  CYS A  96      13.637  -5.245  11.435  1.00  3.700          H  
ATOM   1567 2HB  CYS A  96      12.271  -4.200  11.303  1.00  3.700          H  
ATOM   1568  HG  CYS A  96      11.379  -6.291  10.406  1.00  3.700          H  
ATOM   1569  N   GLY A  97      14.867  -4.190   7.953  1.00  2.330          N  
ATOM   1570  CA  GLY A  97      15.845  -4.714   6.990  1.00  2.490          C  
ATOM   1571  C   GLY A  97      15.807  -6.224   6.707  1.00  2.400          C  
ATOM   1572  O   GLY A  97      16.540  -6.715   5.834  1.00  2.560          O  
ATOM   1573  H   GLY A  97      14.036  -3.748   7.597  1.00  2.800          H  
ATOM   1574 1HA  GLY A  97      15.687  -4.187   6.053  1.00  2.990          H  
ATOM   1575 2HA  GLY A  97      16.843  -4.439   7.330  1.00  2.990          H  
ATOM   1576  N   ALA A  98      14.906  -6.954   7.357  1.00  2.260          N  
ATOM   1577  CA  ALA A  98      14.815  -8.402   7.173  1.00  2.320          C  
ATOM   1578  C   ALA A  98      14.566  -8.785   5.725  1.00  2.410          C  
ATOM   1579  O   ALA A  98      15.142  -9.738   5.206  1.00  2.560          O  
ATOM   1580  CB  ALA A  98      13.694  -8.963   7.998  1.00  3.220          C  
ATOM   1581  H   ALA A  98      14.310  -6.497   8.036  1.00  2.710          H  
ATOM   1582  HA  ALA A  98      15.762  -8.843   7.493  1.00  2.780          H  
ATOM   1583 1HB  ALA A  98      13.658 -10.037   7.858  1.00  3.870          H  
ATOM   1584 2HB  ALA A  98      13.835  -8.748   9.017  1.00  3.870          H  
ATOM   1585 3HB  ALA A  98      12.756  -8.521   7.669  1.00  3.870          H  
ATOM   1586  N   PHE A  99      13.759  -8.005   5.025  1.00  2.470          N  
ATOM   1587  CA  PHE A  99      13.451  -8.346   3.651  1.00  2.750          C  
ATOM   1588  C   PHE A  99      14.683  -8.373   2.758  1.00  2.850          C  
ATOM   1589  O   PHE A  99      14.704  -9.119   1.769  1.00  3.090          O  
ATOM   1590  CB  PHE A  99      12.440  -7.349   3.091  1.00  3.740          C  
ATOM   1591  CG  PHE A  99      13.058  -5.998   2.842  1.00  3.740          C  
ATOM   1592  CD1 PHE A  99      13.615  -5.683   1.605  1.00  3.740          C  
ATOM   1593  CD2 PHE A  99      13.110  -5.043   3.853  1.00  3.740          C  
ATOM   1594  CE1 PHE A  99      14.205  -4.464   1.394  1.00  3.740          C  
ATOM   1595  CE2 PHE A  99      13.703  -3.826   3.635  1.00  3.740          C  
ATOM   1596  CZ  PHE A  99      14.253  -3.539   2.407  1.00  3.740          C  
ATOM   1597  H   PHE A  99      13.329  -7.206   5.462  1.00  2.960          H  
ATOM   1598  HA  PHE A  99      13.018  -9.342   3.643  1.00  3.300          H  
ATOM   1599 1HB  PHE A  99      12.031  -7.725   2.151  1.00  4.490          H  
ATOM   1600 2HB  PHE A  99      11.611  -7.234   3.791  1.00  4.490          H  
ATOM   1601  HD1 PHE A  99      13.586  -6.420   0.799  1.00  4.490          H  
ATOM   1602  HD2 PHE A  99      12.675  -5.259   4.826  1.00  4.490          H  
ATOM   1603  HE1 PHE A  99      14.642  -4.231   0.420  1.00  4.490          H  
ATOM   1604  HE2 PHE A  99      13.732  -3.089   4.428  1.00  4.490          H  
ATOM   1605  HZ  PHE A  99      14.720  -2.576   2.230  1.00  4.490          H  
ATOM   1606  N   THR A 100      15.725  -7.600   3.111  1.00  2.760          N  
ATOM   1607  CA  THR A 100      16.919  -7.569   2.309  1.00  2.950          C  
ATOM   1608  C   THR A 100      17.616  -8.877   2.534  1.00  2.810          C  
ATOM   1609  O   THR A 100      18.009  -9.534   1.580  1.00  2.930          O  
ATOM   1610  CB  THR A 100      17.820  -6.376   2.655  1.00  4.050          C  
ATOM   1611  OG1 THR A 100      17.111  -5.163   2.402  1.00  4.050          O  
ATOM   1612  CG2 THR A 100      19.061  -6.396   1.796  1.00  4.050          C  
ATOM   1613  H   THR A 100      15.723  -7.053   3.973  1.00  3.310          H  
ATOM   1614  HA  THR A 100      16.644  -7.498   1.258  1.00  3.540          H  
ATOM   1615  HB  THR A 100      18.100  -6.421   3.709  1.00  4.860          H  
ATOM   1616  HG1 THR A 100      16.336  -5.117   2.969  1.00  4.860          H  
ATOM   1617 1HG2 THR A 100      19.691  -5.543   2.040  1.00  4.860          H  
ATOM   1618 2HG2 THR A 100      19.622  -7.309   1.955  1.00  4.860          H  
ATOM   1619 3HG2 THR A 100      18.771  -6.340   0.748  1.00  4.860          H  
ATOM   1620  N   TYR A 101      17.728  -9.258   3.809  1.00  2.690          N  
ATOM   1621  CA  TYR A 101      18.364 -10.508   4.223  1.00  2.820          C  
ATOM   1622  C   TYR A 101      17.734 -11.731   3.582  1.00  2.980          C  
ATOM   1623  O   TYR A 101      18.414 -12.658   3.148  1.00  3.180          O  
ATOM   1624  CB  TYR A 101      18.365 -10.660   5.732  1.00  3.900          C  
ATOM   1625  CG  TYR A 101      18.969 -11.942   6.150  1.00  3.900          C  
ATOM   1626  CD1 TYR A 101      20.335 -12.096   6.053  1.00  3.900          C  
ATOM   1627  CD2 TYR A 101      18.177 -12.971   6.634  1.00  3.900          C  
ATOM   1628  CE1 TYR A 101      20.922 -13.272   6.423  1.00  3.900          C  
ATOM   1629  CE2 TYR A 101      18.765 -14.154   7.015  1.00  3.900          C  
ATOM   1630  CZ  TYR A 101      20.136 -14.307   6.908  1.00  3.900          C  
ATOM   1631  OH  TYR A 101      20.727 -15.491   7.285  1.00  3.900          O  
ATOM   1632  H   TYR A 101      17.362  -8.613   4.519  1.00  3.230          H  
ATOM   1633  HA  TYR A 101      19.391 -10.494   3.894  1.00  3.380          H  
ATOM   1634 1HB  TYR A 101      18.924  -9.869   6.167  1.00  4.680          H  
ATOM   1635 2HB  TYR A 101      17.350 -10.611   6.116  1.00  4.680          H  
ATOM   1636  HD1 TYR A 101      20.953 -11.287   5.672  1.00  4.680          H  
ATOM   1637  HD2 TYR A 101      17.092 -12.846   6.710  1.00  4.680          H  
ATOM   1638  HE1 TYR A 101      22.004 -13.383   6.335  1.00  4.680          H  
ATOM   1639  HE2 TYR A 101      18.151 -14.971   7.393  1.00  4.680          H  
ATOM   1640  HH  TYR A 101      21.673 -15.438   7.122  1.00  4.680          H  
ATOM   1641  N   VAL A 102      16.423 -11.779   3.570  1.00  3.040          N  
ATOM   1642  CA  VAL A 102      15.794 -12.950   3.009  1.00  3.450          C  
ATOM   1643  C   VAL A 102      16.151 -13.054   1.507  1.00  3.870          C  
ATOM   1644  O   VAL A 102      16.452 -14.151   1.028  1.00  3.890          O  
ATOM   1645  CB  VAL A 102      14.280 -12.903   3.222  1.00  4.670          C  
ATOM   1646  CG1 VAL A 102      13.620 -14.069   2.513  1.00  4.670          C  
ATOM   1647  CG2 VAL A 102      13.963 -12.937   4.721  1.00  4.670          C  
ATOM   1648  H   VAL A 102      15.894 -10.999   3.968  1.00  3.650          H  
ATOM   1649  HA  VAL A 102      16.188 -13.829   3.522  1.00  4.140          H  
ATOM   1650  HB  VAL A 102      13.898 -11.977   2.781  1.00  5.600          H  
ATOM   1651 1HG1 VAL A 102      12.554 -14.007   2.647  1.00  5.600          H  
ATOM   1652 2HG1 VAL A 102      13.851 -14.066   1.464  1.00  5.600          H  
ATOM   1653 3HG1 VAL A 102      13.990 -15.002   2.938  1.00  5.600          H  
ATOM   1654 1HG2 VAL A 102      12.910 -12.873   4.842  1.00  5.600          H  
ATOM   1655 2HG2 VAL A 102      14.338 -13.864   5.163  1.00  5.600          H  
ATOM   1656 3HG2 VAL A 102      14.425 -12.096   5.223  1.00  5.600          H  
ATOM   1657  N   ASN A 103      16.086 -11.932   0.760  1.00  3.890          N  
ATOM   1658  CA  ASN A 103      16.472 -11.929  -0.662  1.00  3.890          C  
ATOM   1659  C   ASN A 103      17.984 -12.069  -0.943  1.00  3.890          C  
ATOM   1660  O   ASN A 103      18.365 -12.626  -1.982  1.00  3.890          O  
ATOM   1661  CB  ASN A 103      15.974 -10.677  -1.362  1.00  5.450          C  
ATOM   1662  CG  ASN A 103      14.530 -10.715  -1.732  1.00  5.450          C  
ATOM   1663  OD1 ASN A 103      13.990 -11.791  -2.000  1.00  5.450          O  
ATOM   1664  ND2 ASN A 103      13.903  -9.564  -1.774  1.00  5.450          N  
ATOM   1665  H   ASN A 103      15.764 -11.060   1.195  1.00  4.670          H  
ATOM   1666  HA  ASN A 103      15.993 -12.789  -1.129  1.00  4.670          H  
ATOM   1667 1HB  ASN A 103      16.141  -9.819  -0.701  1.00  6.540          H  
ATOM   1668 2HB  ASN A 103      16.563 -10.511  -2.262  1.00  6.540          H  
ATOM   1669 1HD2 ASN A 103      12.937  -9.519  -2.040  1.00  6.540          H  
ATOM   1670 2HD2 ASN A 103      14.391  -8.722  -1.547  1.00  6.540          H  
ATOM   1671  N   GLN A 104      18.824 -11.552  -0.041  1.00  3.890          N  
ATOM   1672  CA  GLN A 104      20.283 -11.548  -0.155  1.00  3.890          C  
ATOM   1673  C   GLN A 104      20.885 -12.288   1.056  1.00  3.890          C  
ATOM   1674  O   GLN A 104      20.761 -11.679   2.106  1.00  3.890          O  
ATOM   1675  CB  GLN A 104      20.760 -10.094  -0.239  1.00  5.450          C  
ATOM   1676  CG  GLN A 104      20.288  -9.350  -1.451  1.00  5.450          C  
ATOM   1677  CD  GLN A 104      20.926  -7.973  -1.555  1.00  5.450          C  
ATOM   1678  OE1 GLN A 104      20.833  -7.140  -0.657  1.00  5.450          O  
ATOM   1679  NE2 GLN A 104      21.600  -7.728  -2.673  1.00  5.450          N  
ATOM   1680  H   GLN A 104      18.420 -11.077   0.765  1.00  4.670          H  
ATOM   1681  HA  GLN A 104      20.549 -12.075  -1.063  1.00  4.670          H  
ATOM   1682 1HB  GLN A 104      20.402  -9.554   0.630  1.00  6.540          H  
ATOM   1683 2HB  GLN A 104      21.806 -10.034  -0.229  1.00  6.540          H  
ATOM   1684 1HG  GLN A 104      20.529  -9.928  -2.339  1.00  6.540          H  
ATOM   1685 2HG  GLN A 104      19.208  -9.220  -1.368  1.00  6.540          H  
ATOM   1686 1HE2 GLN A 104      22.046  -6.841  -2.805  1.00  6.540          H  
ATOM   1687 2HE2 GLN A 104      21.661  -8.426  -3.388  1.00  6.540          H  
ATOM   1688  N   ASP A 105      22.096 -12.881   0.940  1.00  3.890          N  
ATOM   1689  CA  ASP A 105      23.382 -12.411   0.388  1.00  3.890          C  
ATOM   1690  C   ASP A 105      23.952 -11.163   1.125  1.00  3.890          C  
ATOM   1691  O   ASP A 105      24.915 -10.548   0.663  1.00  3.890          O  
ATOM   1692  CB  ASP A 105      23.347 -12.275  -1.131  1.00  5.450          C  
ATOM   1693  CG  ASP A 105      22.755 -13.549  -1.699  1.00  5.450          C  
ATOM   1694  OD1 ASP A 105      22.666 -14.507  -0.948  1.00  5.450          O  
ATOM   1695  OD2 ASP A 105      22.339 -13.557  -2.843  1.00  5.450          O  
ATOM   1696  H   ASP A 105      21.985 -13.847   0.607  1.00  4.670          H  
ATOM   1697  HA  ASP A 105      24.103 -13.210   0.562  1.00  4.670          H  
ATOM   1698 1HB  ASP A 105      22.827 -11.422  -1.485  1.00  6.540          H  
ATOM   1699 2HB  ASP A 105      24.371 -12.185  -1.495  1.00  6.540          H  
ATOM   1700  N   VAL A 106      23.386 -10.853   2.304  1.00  3.890          N  
ATOM   1701  CA  VAL A 106      23.869  -9.816   3.227  1.00  3.890          C  
ATOM   1702  C   VAL A 106      23.950 -10.452   4.635  1.00  3.890          C  
ATOM   1703  O   VAL A 106      23.494 -11.581   4.817  1.00  3.890          O  
ATOM   1704  CB  VAL A 106      22.972  -8.528   3.234  1.00  5.450          C  
ATOM   1705  CG1 VAL A 106      22.948  -7.910   1.869  1.00  5.450          C  
ATOM   1706  CG2 VAL A 106      21.591  -8.848   3.706  1.00  5.450          C  
ATOM   1707  H   VAL A 106      22.549 -11.388   2.556  1.00  4.670          H  
ATOM   1708  HA  VAL A 106      24.860  -9.523   2.897  1.00  4.670          H  
ATOM   1709  HB  VAL A 106      23.384  -7.801   3.881  1.00  6.540          H  
ATOM   1710 1HG1 VAL A 106      22.340  -7.003   1.880  1.00  6.540          H  
ATOM   1711 2HG1 VAL A 106      23.963  -7.666   1.565  1.00  6.540          H  
ATOM   1712 3HG1 VAL A 106      22.542  -8.587   1.185  1.00  6.540          H  
ATOM   1713 1HG2 VAL A 106      20.990  -7.945   3.721  1.00  6.540          H  
ATOM   1714 2HG2 VAL A 106      21.163  -9.550   3.030  1.00  6.540          H  
ATOM   1715 3HG2 VAL A 106      21.624  -9.268   4.710  1.00  6.540          H  
ATOM   1716  N   PRO A 107      24.607  -9.827   5.627  1.00  3.890          N  
ATOM   1717  CA  PRO A 107      24.638 -10.269   7.011  1.00  3.890          C  
ATOM   1718  C   PRO A 107      23.231 -10.334   7.624  1.00  3.650          C  
ATOM   1719  O   PRO A 107      22.350  -9.587   7.191  1.00  3.540          O  
ATOM   1720  CB  PRO A 107      25.516  -9.204   7.686  1.00  5.830          C  
ATOM   1721  CG  PRO A 107      26.358  -8.629   6.572  1.00  5.830          C  
ATOM   1722  CD  PRO A 107      25.464  -8.639   5.370  1.00  5.830          C  
ATOM   1723  HA  PRO A 107      25.139 -11.250   7.013  1.00  4.670          H  
ATOM   1724 1HB  PRO A 107      24.873  -8.451   8.174  1.00  7.000          H  
ATOM   1725 2HB  PRO A 107      26.129  -9.654   8.479  1.00  7.000          H  
ATOM   1726 1HG  PRO A 107      26.694  -7.614   6.838  1.00  7.000          H  
ATOM   1727 2HG  PRO A 107      27.266  -9.235   6.431  1.00  7.000          H  
ATOM   1728 1HD  PRO A 107      24.888  -7.713   5.386  1.00  7.000          H  
ATOM   1729 2HD  PRO A 107      26.082  -8.745   4.477  1.00  7.000          H  
ATOM   1730  N   PRO A 108      22.992 -11.232   8.598  1.00  3.560          N  
ATOM   1731  CA  PRO A 108      21.761 -11.424   9.349  1.00  3.300          C  
ATOM   1732  C   PRO A 108      21.501 -10.266  10.279  1.00  3.220          C  
ATOM   1733  O   PRO A 108      22.420  -9.525  10.623  1.00  3.410          O  
ATOM   1734  CB  PRO A 108      22.021 -12.720  10.116  1.00  4.950          C  
ATOM   1735  CG  PRO A 108      23.519 -12.764  10.281  1.00  4.950          C  
ATOM   1736  CD  PRO A 108      24.072 -12.151   9.013  1.00  4.950          C  
ATOM   1737  HA  PRO A 108      20.916 -11.537   8.661  1.00  3.960          H  
ATOM   1738 1HB  PRO A 108      21.489 -12.690  11.082  1.00  5.940          H  
ATOM   1739 2HB  PRO A 108      21.620 -13.578   9.558  1.00  5.940          H  
ATOM   1740 1HG  PRO A 108      23.812 -12.196  11.180  1.00  5.940          H  
ATOM   1741 2HG  PRO A 108      23.855 -13.801  10.437  1.00  5.940          H  
ATOM   1742 1HD  PRO A 108      24.987 -11.606   9.267  1.00  5.940          H  
ATOM   1743 2HD  PRO A 108      24.235 -12.931   8.251  1.00  5.940          H  
ATOM   1744  N   TYR A 109      20.256 -10.146  10.715  1.00  3.060          N  
ATOM   1745  CA  TYR A 109      19.811  -9.095  11.625  1.00  3.040          C  
ATOM   1746  C   TYR A 109      19.226  -9.676  12.909  1.00  2.790          C  
ATOM   1747  O   TYR A 109      18.627 -10.753  12.879  1.00  2.660          O  
ATOM   1748  CB  TYR A 109      18.701  -8.295  10.922  1.00  4.260          C  
ATOM   1749  CG  TYR A 109      19.088  -7.510   9.676  1.00  4.260          C  
ATOM   1750  CD1 TYR A 109      19.379  -8.159   8.477  1.00  4.260          C  
ATOM   1751  CD2 TYR A 109      19.095  -6.130   9.719  1.00  4.260          C  
ATOM   1752  CE1 TYR A 109      19.725  -7.428   7.365  1.00  4.260          C  
ATOM   1753  CE2 TYR A 109      19.429  -5.399   8.586  1.00  4.260          C  
ATOM   1754  CZ  TYR A 109      19.757  -6.058   7.423  1.00  4.260          C  
ATOM   1755  OH  TYR A 109      20.114  -5.367   6.307  1.00  4.260          O  
ATOM   1756  H   TYR A 109      19.566 -10.811  10.394  1.00  3.670          H  
ATOM   1757  HA  TYR A 109      20.657  -8.456  11.884  1.00  3.650          H  
ATOM   1758 1HB  TYR A 109      17.907  -8.978  10.644  1.00  5.120          H  
ATOM   1759 2HB  TYR A 109      18.292  -7.589  11.636  1.00  5.120          H  
ATOM   1760  HD1 TYR A 109      19.358  -9.240   8.412  1.00  5.120          H  
ATOM   1761  HD2 TYR A 109      18.837  -5.622  10.641  1.00  5.120          H  
ATOM   1762  HE1 TYR A 109      19.979  -7.933   6.438  1.00  5.120          H  
ATOM   1763  HE2 TYR A 109      19.439  -4.310   8.618  1.00  5.120          H  
ATOM   1764  HH  TYR A 109      20.521  -5.977   5.684  1.00  5.120          H  
ATOM   1765  N   ARG A 110      19.321  -8.933  14.021  1.00  2.890          N  
ATOM   1766  CA  ARG A 110      18.637  -9.340  15.257  1.00  2.820          C  
ATOM   1767  C   ARG A 110      17.611  -8.272  15.657  1.00  2.670          C  
ATOM   1768  O   ARG A 110      17.755  -7.106  15.292  1.00  2.710          O  
ATOM   1769  CB  ARG A 110      19.637  -9.558  16.376  1.00  3.980          C  
ATOM   1770  CG  ARG A 110      20.615 -10.702  16.139  1.00  3.980          C  
ATOM   1771  CD  ARG A 110      21.540 -10.890  17.287  1.00  3.980          C  
ATOM   1772  NE  ARG A 110      22.477  -9.776  17.416  1.00  3.980          N  
ATOM   1773  CZ  ARG A 110      23.249  -9.506  18.479  1.00  3.980          C  
ATOM   1774  NH1 ARG A 110      23.224 -10.264  19.563  1.00  3.980          N  
ATOM   1775  NH2 ARG A 110      24.033  -8.451  18.399  1.00  3.980          N  
ATOM   1776  H   ARG A 110      19.914  -8.087  14.018  1.00  3.470          H  
ATOM   1777  HA  ARG A 110      18.109 -10.278  15.080  1.00  3.380          H  
ATOM   1778 1HB  ARG A 110      20.210  -8.660  16.524  1.00  4.770          H  
ATOM   1779 2HB  ARG A 110      19.106  -9.759  17.309  1.00  4.770          H  
ATOM   1780 1HG  ARG A 110      20.062 -11.624  15.974  1.00  4.770          H  
ATOM   1781 2HG  ARG A 110      21.216 -10.474  15.256  1.00  4.770          H  
ATOM   1782 1HD  ARG A 110      20.957 -10.961  18.205  1.00  4.770          H  
ATOM   1783 2HD  ARG A 110      22.112 -11.805  17.142  1.00  4.770          H  
ATOM   1784  HE  ARG A 110      22.584  -9.128  16.621  1.00  4.770          H  
ATOM   1785 1HH1 ARG A 110      22.615 -11.067  19.607  1.00  4.770          H  
ATOM   1786 2HH1 ARG A 110      23.815 -10.039  20.350  1.00  4.770          H  
ATOM   1787 1HH2 ARG A 110      23.998  -7.897  17.525  1.00  4.770          H  
ATOM   1788 2HH2 ARG A 110      24.638  -8.192  19.161  1.00  4.770          H  
ATOM   1789  N   VAL A 111      16.547  -8.655  16.367  1.00  2.530          N  
ATOM   1790  CA  VAL A 111      15.545  -7.644  16.720  1.00  2.440          C  
ATOM   1791  C   VAL A 111      16.040  -6.605  17.701  1.00  2.590          C  
ATOM   1792  O   VAL A 111      15.589  -5.462  17.657  1.00  2.560          O  
ATOM   1793  CB  VAL A 111      14.209  -8.251  17.175  1.00  3.450          C  
ATOM   1794  CG1 VAL A 111      13.567  -8.947  15.998  1.00  3.450          C  
ATOM   1795  CG2 VAL A 111      14.393  -9.231  18.319  1.00  3.450          C  
ATOM   1796  H   VAL A 111      16.466  -9.616  16.673  1.00  3.040          H  
ATOM   1797  HA  VAL A 111      15.304  -7.116  15.798  1.00  2.930          H  
ATOM   1798  HB  VAL A 111      13.564  -7.460  17.496  1.00  4.140          H  
ATOM   1799 1HG1 VAL A 111      12.612  -9.355  16.288  1.00  4.140          H  
ATOM   1800 2HG1 VAL A 111      13.427  -8.224  15.209  1.00  4.140          H  
ATOM   1801 3HG1 VAL A 111      14.204  -9.737  15.664  1.00  4.140          H  
ATOM   1802 1HG2 VAL A 111      13.422  -9.623  18.594  1.00  4.140          H  
ATOM   1803 2HG2 VAL A 111      15.037 -10.053  18.023  1.00  4.140          H  
ATOM   1804 3HG2 VAL A 111      14.831  -8.729  19.182  1.00  4.140          H  
ATOM   1805  N   GLU A 112      16.941  -6.981  18.594  1.00  2.780          N  
ATOM   1806  CA  GLU A 112      17.476  -6.020  19.536  1.00  2.970          C  
ATOM   1807  C   GLU A 112      18.223  -4.919  18.792  1.00  3.050          C  
ATOM   1808  O   GLU A 112      18.152  -3.751  19.177  1.00  3.120          O  
ATOM   1809  CB  GLU A 112      18.386  -6.725  20.536  1.00  4.080          C  
ATOM   1810  CG  GLU A 112      17.650  -7.712  21.448  1.00  4.080          C  
ATOM   1811  CD  GLU A 112      17.391  -9.050  20.785  1.00  4.080          C  
ATOM   1812  OE1 GLU A 112      17.803  -9.221  19.652  1.00  4.080          O  
ATOM   1813  OE2 GLU A 112      16.779  -9.885  21.394  1.00  4.080          O  
ATOM   1814  H   GLU A 112      17.258  -7.953  18.627  1.00  3.340          H  
ATOM   1815  HA  GLU A 112      16.646  -5.566  20.079  1.00  3.560          H  
ATOM   1816 1HB  GLU A 112      19.165  -7.270  19.998  1.00  4.900          H  
ATOM   1817 2HB  GLU A 112      18.880  -5.984  21.163  1.00  4.900          H  
ATOM   1818 1HG  GLU A 112      18.241  -7.871  22.351  1.00  4.900          H  
ATOM   1819 2HG  GLU A 112      16.698  -7.269  21.744  1.00  4.900          H  
ATOM   1820  N   GLU A 113      18.928  -5.300  17.717  1.00  3.090          N  
ATOM   1821  CA  GLU A 113      19.692  -4.380  16.879  1.00  3.240          C  
ATOM   1822  C   GLU A 113      18.746  -3.423  16.171  1.00  3.100          C  
ATOM   1823  O   GLU A 113      19.025  -2.225  16.044  1.00  3.230          O  
ATOM   1824  CB  GLU A 113      20.488  -5.160  15.845  1.00  4.480          C  
ATOM   1825  CG  GLU A 113      21.598  -6.012  16.405  1.00  4.480          C  
ATOM   1826  CD  GLU A 113      22.181  -6.894  15.356  1.00  4.480          C  
ATOM   1827  OE1 GLU A 113      21.594  -6.977  14.289  1.00  4.480          O  
ATOM   1828  OE2 GLU A 113      23.175  -7.535  15.621  1.00  4.480          O  
ATOM   1829  H   GLU A 113      18.924  -6.284  17.479  1.00  3.710          H  
ATOM   1830  HA  GLU A 113      20.369  -3.802  17.514  1.00  3.890          H  
ATOM   1831 1HB  GLU A 113      19.823  -5.795  15.278  1.00  5.370          H  
ATOM   1832 2HB  GLU A 113      20.937  -4.462  15.141  1.00  5.370          H  
ATOM   1833 1HG  GLU A 113      22.378  -5.363  16.803  1.00  5.370          H  
ATOM   1834 2HG  GLU A 113      21.213  -6.616  17.225  1.00  5.370          H  
ATOM   1835  N   VAL A 114      17.610  -3.970  15.723  1.00  2.870          N  
ATOM   1836  CA  VAL A 114      16.576  -3.188  15.064  1.00  2.760          C  
ATOM   1837  C   VAL A 114      16.024  -2.151  16.037  1.00  2.730          C  
ATOM   1838  O   VAL A 114      15.826  -0.995  15.666  1.00  2.790          O  
ATOM   1839  CB  VAL A 114      15.471  -4.105  14.518  1.00  3.910          C  
ATOM   1840  CG1 VAL A 114      14.323  -3.309  14.036  1.00  3.910          C  
ATOM   1841  CG2 VAL A 114      16.022  -4.916  13.385  1.00  3.910          C  
ATOM   1842  H   VAL A 114      17.513  -4.987  15.810  1.00  3.440          H  
ATOM   1843  HA  VAL A 114      17.021  -2.667  14.221  1.00  3.310          H  
ATOM   1844  HB  VAL A 114      15.118  -4.753  15.307  1.00  4.690          H  
ATOM   1845 1HG1 VAL A 114      13.539  -3.968  13.658  1.00  4.690          H  
ATOM   1846 2HG1 VAL A 114      13.943  -2.750  14.858  1.00  4.690          H  
ATOM   1847 3HG1 VAL A 114      14.645  -2.630  13.249  1.00  4.690          H  
ATOM   1848 1HG2 VAL A 114      15.252  -5.552  13.017  1.00  4.690          H  
ATOM   1849 2HG2 VAL A 114      16.352  -4.263  12.590  1.00  4.690          H  
ATOM   1850 3HG2 VAL A 114      16.855  -5.516  13.722  1.00  4.690          H  
ATOM   1851  N   ILE A 115      15.777  -2.556  17.278  1.00  2.690          N  
ATOM   1852  CA  ILE A 115      15.292  -1.611  18.265  1.00  2.720          C  
ATOM   1853  C   ILE A 115      16.349  -0.546  18.543  1.00  2.970          C  
ATOM   1854  O   ILE A 115      16.023   0.642  18.548  1.00  3.020          O  
ATOM   1855  CB  ILE A 115      14.872  -2.312  19.552  1.00  3.800          C  
ATOM   1856  CG1 ILE A 115      13.656  -3.134  19.218  1.00  3.800          C  
ATOM   1857  CG2 ILE A 115      14.557  -1.257  20.638  1.00  3.800          C  
ATOM   1858  CD1 ILE A 115      13.255  -4.102  20.230  1.00  3.800          C  
ATOM   1859  H   ILE A 115      15.897  -3.547  17.508  1.00  3.230          H  
ATOM   1860  HA  ILE A 115      14.415  -1.119  17.869  1.00  3.260          H  
ATOM   1861  HB  ILE A 115      15.658  -2.987  19.888  1.00  4.560          H  
ATOM   1862 1HG1 ILE A 115      12.827  -2.468  19.041  1.00  4.560          H  
ATOM   1863 2HG1 ILE A 115      13.859  -3.681  18.309  1.00  4.560          H  
ATOM   1864 1HG2 ILE A 115      14.234  -1.724  21.548  1.00  4.560          H  
ATOM   1865 2HG2 ILE A 115      15.447  -0.667  20.858  1.00  4.560          H  
ATOM   1866 3HG2 ILE A 115      13.780  -0.601  20.285  1.00  4.560          H  
ATOM   1867 1HD1 ILE A 115      12.397  -4.618  19.878  1.00  4.560          H  
ATOM   1868 2HD1 ILE A 115      14.062  -4.813  20.403  1.00  4.560          H  
ATOM   1869 3HD1 ILE A 115      13.008  -3.597  21.139  1.00  4.560          H  
ATOM   1870  N   GLU A 116      17.626  -0.922  18.726  1.00  3.130          N  
ATOM   1871  CA  GLU A 116      18.628   0.108  18.996  1.00  3.370          C  
ATOM   1872  C   GLU A 116      18.639   1.120  17.861  1.00  3.420          C  
ATOM   1873  O   GLU A 116      18.757   2.325  18.112  1.00  3.530          O  
ATOM   1874  CB  GLU A 116      20.035  -0.471  19.162  1.00  4.620          C  
ATOM   1875  CG  GLU A 116      20.285  -1.258  20.444  1.00  4.620          C  
ATOM   1876  CD  GLU A 116      21.701  -1.766  20.504  1.00  4.620          C  
ATOM   1877  OE1 GLU A 116      22.387  -1.607  19.517  1.00  4.620          O  
ATOM   1878  OE2 GLU A 116      22.098  -2.297  21.514  1.00  4.620          O  
ATOM   1879  H   GLU A 116      17.882  -1.915  18.729  1.00  3.760          H  
ATOM   1880  HA  GLU A 116      18.352   0.626  19.917  1.00  4.040          H  
ATOM   1881 1HB  GLU A 116      20.241  -1.139  18.325  1.00  5.550          H  
ATOM   1882 2HB  GLU A 116      20.763   0.337  19.122  1.00  5.550          H  
ATOM   1883 1HG  GLU A 116      20.102  -0.610  21.301  1.00  5.550          H  
ATOM   1884 2HG  GLU A 116      19.592  -2.093  20.499  1.00  5.550          H  
ATOM   1885  N   PHE A 117      18.488   0.642  16.618  1.00  3.350          N  
ATOM   1886  CA  PHE A 117      18.372   1.503  15.454  1.00  3.420          C  
ATOM   1887  C   PHE A 117      17.193   2.449  15.610  1.00  3.280          C  
ATOM   1888  O   PHE A 117      17.370   3.665  15.581  1.00  3.400          O  
ATOM   1889  CB  PHE A 117      18.219   0.643  14.191  1.00  4.760          C  
ATOM   1890  CG  PHE A 117      17.825   1.336  12.926  1.00  4.760          C  
ATOM   1891  CD1 PHE A 117      18.722   2.038  12.179  1.00  4.760          C  
ATOM   1892  CD2 PHE A 117      16.513   1.234  12.471  1.00  4.760          C  
ATOM   1893  CE1 PHE A 117      18.343   2.640  11.016  1.00  4.760          C  
ATOM   1894  CE2 PHE A 117      16.128   1.833  11.297  1.00  4.760          C  
ATOM   1895  CZ  PHE A 117      17.050   2.547  10.565  1.00  4.760          C  
ATOM   1896  H   PHE A 117      18.471  -0.374  16.482  1.00  4.020          H  
ATOM   1897  HA  PHE A 117      19.281   2.095  15.367  1.00  4.100          H  
ATOM   1898 1HB  PHE A 117      19.163   0.144  14.010  1.00  5.710          H  
ATOM   1899 2HB  PHE A 117      17.513  -0.124  14.367  1.00  5.710          H  
ATOM   1900  HD1 PHE A 117      19.744   2.109  12.517  1.00  5.710          H  
ATOM   1901  HD2 PHE A 117      15.787   0.658  13.057  1.00  5.710          H  
ATOM   1902  HE1 PHE A 117      19.069   3.177  10.460  1.00  5.710          H  
ATOM   1903  HE2 PHE A 117      15.096   1.734  10.949  1.00  5.710          H  
ATOM   1904  HZ  PHE A 117      16.756   3.029   9.631  1.00  5.710          H  
ATOM   1905  N   TYR A 118      16.006   1.919  15.904  1.00  3.060          N  
ATOM   1906  CA  TYR A 118      14.834   2.775  16.023  1.00  2.980          C  
ATOM   1907  C   TYR A 118      15.022   3.854  17.097  1.00  3.080          C  
ATOM   1908  O   TYR A 118      14.639   5.023  16.911  1.00  3.150          O  
ATOM   1909  CB  TYR A 118      13.582   1.931  16.314  1.00  4.200          C  
ATOM   1910  CG  TYR A 118      13.071   1.078  15.124  1.00  4.200          C  
ATOM   1911  CD1 TYR A 118      12.582  -0.193  15.339  1.00  4.200          C  
ATOM   1912  CD2 TYR A 118      13.076   1.568  13.830  1.00  4.200          C  
ATOM   1913  CE1 TYR A 118      12.119  -0.921  14.269  1.00  4.200          C  
ATOM   1914  CE2 TYR A 118      12.612   0.838  12.785  1.00  4.200          C  
ATOM   1915  CZ  TYR A 118      12.140  -0.395  12.996  1.00  4.200          C  
ATOM   1916  OH  TYR A 118      11.631  -1.122  11.960  1.00  4.200          O  
ATOM   1917  H   TYR A 118      15.913   0.900  15.975  1.00  3.670          H  
ATOM   1918  HA  TYR A 118      14.714   3.283  15.086  1.00  3.580          H  
ATOM   1919 1HB  TYR A 118      13.791   1.257  17.149  1.00  5.040          H  
ATOM   1920 2HB  TYR A 118      12.772   2.587  16.631  1.00  5.040          H  
ATOM   1921  HD1 TYR A 118      12.556  -0.614  16.343  1.00  5.040          H  
ATOM   1922  HD2 TYR A 118      13.433   2.526  13.626  1.00  5.040          H  
ATOM   1923  HE1 TYR A 118      11.722  -1.917  14.422  1.00  5.040          H  
ATOM   1924  HE2 TYR A 118      12.616   1.255  11.778  1.00  5.040          H  
ATOM   1925  HH  TYR A 118      11.480  -0.533  11.181  1.00  5.040          H  
ATOM   1926  N   GLU A 119      15.630   3.485  18.223  1.00  3.130          N  
ATOM   1927  CA  GLU A 119      15.872   4.443  19.296  1.00  3.270          C  
ATOM   1928  C   GLU A 119      16.918   5.507  18.891  1.00  3.510          C  
ATOM   1929  O   GLU A 119      16.680   6.711  19.009  1.00  3.650          O  
ATOM   1930  CB  GLU A 119      16.375   3.674  20.524  1.00  4.520          C  
ATOM   1931  CG  GLU A 119      15.342   2.765  21.194  1.00  4.520          C  
ATOM   1932  CD  GLU A 119      15.977   1.836  22.201  1.00  4.520          C  
ATOM   1933  OE1 GLU A 119      17.183   1.814  22.288  1.00  4.520          O  
ATOM   1934  OE2 GLU A 119      15.253   1.136  22.870  1.00  4.520          O  
ATOM   1935  H   GLU A 119      15.897   2.500  18.339  1.00  3.760          H  
ATOM   1936  HA  GLU A 119      14.935   4.943  19.535  1.00  3.920          H  
ATOM   1937 1HB  GLU A 119      17.213   3.045  20.223  1.00  5.430          H  
ATOM   1938 2HB  GLU A 119      16.745   4.378  21.267  1.00  5.430          H  
ATOM   1939 1HG  GLU A 119      14.597   3.380  21.693  1.00  5.430          H  
ATOM   1940 2HG  GLU A 119      14.835   2.175  20.429  1.00  5.430          H  
ATOM   1941  N   THR A 120      18.038   5.055  18.321  1.00  3.600          N  
ATOM   1942  CA  THR A 120      19.189   5.872  17.904  1.00  3.860          C  
ATOM   1943  C   THR A 120      18.821   6.896  16.860  1.00  3.890          C  
ATOM   1944  O   THR A 120      19.212   8.070  16.901  1.00  3.890          O  
ATOM   1945  CB  THR A 120      20.298   4.961  17.318  1.00  5.300          C  
ATOM   1946  OG1 THR A 120      20.770   4.079  18.347  1.00  5.300          O  
ATOM   1947  CG2 THR A 120      21.469   5.792  16.711  1.00  5.300          C  
ATOM   1948  H   THR A 120      18.128   4.047  18.213  1.00  4.320          H  
ATOM   1949  HA  THR A 120      19.578   6.389  18.779  1.00  4.630          H  
ATOM   1950  HB  THR A 120      19.868   4.349  16.528  1.00  6.360          H  
ATOM   1951  HG1 THR A 120      20.065   3.418  18.541  1.00  6.360          H  
ATOM   1952 1HG2 THR A 120      22.224   5.115  16.308  1.00  6.360          H  
ATOM   1953 2HG2 THR A 120      21.103   6.425  15.914  1.00  6.360          H  
ATOM   1954 3HG2 THR A 120      21.907   6.407  17.459  1.00  6.360          H  
ATOM   1955  N   SER A 121      18.033   6.437  15.930  1.00  3.780          N  
ATOM   1956  CA  SER A 121      17.580   7.175  14.800  1.00  3.850          C  
ATOM   1957  C   SER A 121      16.428   8.121  15.082  1.00  3.810          C  
ATOM   1958  O   SER A 121      16.090   8.936  14.212  1.00  3.890          O  
ATOM   1959  CB  SER A 121      17.123   6.180  13.811  1.00  5.360          C  
ATOM   1960  OG  SER A 121      18.161   5.402  13.293  1.00  5.360          O  
ATOM   1961  H   SER A 121      17.762   5.449  15.966  1.00  4.540          H  
ATOM   1962  HA  SER A 121      18.418   7.745  14.407  1.00  4.620          H  
ATOM   1963 1HB  SER A 121      16.461   5.535  14.330  1.00  6.430          H  
ATOM   1964 2HB  SER A 121      16.571   6.673  13.056  1.00  6.430          H  
ATOM   1965  HG  SER A 121      17.742   4.686  12.798  1.00  6.430          H  
ATOM   1966  N   ARG A 122      15.853   8.046  16.293  1.00  3.700          N  
ATOM   1967  CA  ARG A 122      14.698   8.826  16.717  1.00  3.680          C  
ATOM   1968  C   ARG A 122      13.419   8.574  15.884  1.00  3.530          C  
ATOM   1969  O   ARG A 122      12.792   9.520  15.398  1.00  3.610          O  
ATOM   1970  CB  ARG A 122      15.041  10.321  16.722  1.00  5.160          C  
ATOM   1971  CG  ARG A 122      15.782  10.848  17.983  1.00  5.160          C  
ATOM   1972  CD  ARG A 122      17.197  10.322  18.123  1.00  5.160          C  
ATOM   1973  NE  ARG A 122      17.908  10.986  19.210  1.00  5.160          N  
ATOM   1974  CZ  ARG A 122      19.160  10.693  19.657  1.00  5.160          C  
ATOM   1975  NH1 ARG A 122      19.896   9.739  19.114  1.00  5.160          N  
ATOM   1976  NH2 ARG A 122      19.659  11.389  20.669  1.00  5.160          N  
ATOM   1977  H   ARG A 122      16.240   7.406  16.992  1.00  4.440          H  
ATOM   1978  HA  ARG A 122      14.481   8.538  17.747  1.00  4.420          H  
ATOM   1979 1HB  ARG A 122      15.638  10.589  15.870  1.00  6.190          H  
ATOM   1980 2HB  ARG A 122      14.122  10.899  16.653  1.00  6.190          H  
ATOM   1981 1HG  ARG A 122      15.848  11.936  17.925  1.00  6.190          H  
ATOM   1982 2HG  ARG A 122      15.227  10.565  18.874  1.00  6.190          H  
ATOM   1983 1HD  ARG A 122      17.167   9.261  18.350  1.00  6.190          H  
ATOM   1984 2HD  ARG A 122      17.748  10.480  17.205  1.00  6.190          H  
ATOM   1985  HE  ARG A 122      17.422  11.737  19.676  1.00  6.190          H  
ATOM   1986 1HH1 ARG A 122      19.552   9.176  18.321  1.00  6.190          H  
ATOM   1987 2HH1 ARG A 122      20.814   9.554  19.475  1.00  6.190          H  
ATOM   1988 1HH2 ARG A 122      19.110  12.128  21.096  1.00  6.190          H  
ATOM   1989 2HH2 ARG A 122      20.586  11.193  21.013  1.00  6.190          H  
ATOM   1990  N   PHE A 123      13.033   7.297  15.736  1.00  3.320          N  
ATOM   1991  CA  PHE A 123      11.805   6.899  15.029  1.00  3.170          C  
ATOM   1992  C   PHE A 123      10.540   7.097  15.833  1.00  3.140          C  
ATOM   1993  O   PHE A 123      10.550   7.090  17.063  1.00  3.210          O  
ATOM   1994  CB  PHE A 123      11.819   5.435  14.623  1.00  4.500          C  
ATOM   1995  CG  PHE A 123      12.550   5.110  13.421  1.00  4.500          C  
ATOM   1996  CD1 PHE A 123      13.871   5.111  13.392  1.00  4.500          C  
ATOM   1997  CD2 PHE A 123      11.875   4.713  12.307  1.00  4.500          C  
ATOM   1998  CE1 PHE A 123      14.541   4.724  12.273  1.00  4.500          C  
ATOM   1999  CE2 PHE A 123      12.545   4.340  11.203  1.00  4.500          C  
ATOM   2000  CZ  PHE A 123      13.878   4.346  11.194  1.00  4.500          C  
ATOM   2001  H   PHE A 123      13.615   6.559  16.149  1.00  3.980          H  
ATOM   2002  HA  PHE A 123      11.727   7.502  14.125  1.00  3.800          H  
ATOM   2003 1HB  PHE A 123      12.243   4.848  15.437  1.00  5.400          H  
ATOM   2004 2HB  PHE A 123      10.797   5.094  14.492  1.00  5.400          H  
ATOM   2005  HD1 PHE A 123      14.385   5.409  14.286  1.00  5.400          H  
ATOM   2006  HD2 PHE A 123      10.786   4.694  12.319  1.00  5.400          H  
ATOM   2007  HE1 PHE A 123      15.612   4.702  12.249  1.00  5.400          H  
ATOM   2008  HE2 PHE A 123      12.026   4.039  10.339  1.00  5.400          H  
ATOM   2009  HZ  PHE A 123      14.423   4.039  10.316  1.00  5.400          H  
ATOM   2010  N   ASN A 124       9.430   7.260  15.112  1.00  3.060          N  
ATOM   2011  CA  ASN A 124       8.116   7.352  15.725  1.00  3.060          C  
ATOM   2012  C   ASN A 124       7.460   5.980  15.713  1.00  2.790          C  
ATOM   2013  O   ASN A 124       6.688   5.638  16.612  1.00  2.760          O  
ATOM   2014  CB  ASN A 124       7.266   8.368  14.985  1.00  4.280          C  
ATOM   2015  CG  ASN A 124       7.765   9.761  15.165  1.00  4.280          C  
ATOM   2016  OD1 ASN A 124       8.383  10.359  14.242  1.00  4.280          O  
ATOM   2017  ND2 ASN A 124       7.493  10.312  16.332  1.00  4.280          N  
ATOM   2018  H   ASN A 124       9.495   7.278  14.091  1.00  3.670          H  
ATOM   2019  HA  ASN A 124       8.232   7.659  16.766  1.00  3.670          H  
ATOM   2020 1HB  ASN A 124       7.279   8.137  13.923  1.00  5.140          H  
ATOM   2021 2HB  ASN A 124       6.232   8.306  15.323  1.00  5.140          H  
ATOM   2022 1HD2 ASN A 124       7.774  11.247  16.550  1.00  5.140          H  
ATOM   2023 2HD2 ASN A 124       6.993   9.788  17.024  1.00  5.140          H  
ATOM   2024  N   TYR A 125       7.797   5.200  14.691  1.00  2.620          N  
ATOM   2025  CA  TYR A 125       7.244   3.872  14.457  1.00  2.370          C  
ATOM   2026  C   TYR A 125       8.337   2.836  14.167  1.00  2.260          C  
ATOM   2027  O   TYR A 125       9.363   3.182  13.587  1.00  2.350          O  
ATOM   2028  CB  TYR A 125       6.364   3.951  13.227  1.00  3.420          C  
ATOM   2029  CG  TYR A 125       5.234   4.922  13.272  1.00  3.420          C  
ATOM   2030  CD1 TYR A 125       5.460   6.194  12.789  1.00  3.420          C  
ATOM   2031  CD2 TYR A 125       3.995   4.581  13.764  1.00  3.420          C  
ATOM   2032  CE1 TYR A 125       4.470   7.117  12.803  1.00  3.420          C  
ATOM   2033  CE2 TYR A 125       2.991   5.513  13.785  1.00  3.420          C  
ATOM   2034  CZ  TYR A 125       3.221   6.783  13.308  1.00  3.420          C  
ATOM   2035  OH  TYR A 125       2.203   7.720  13.329  1.00  3.420          O  
ATOM   2036  H   TYR A 125       8.404   5.607  13.979  1.00  3.140          H  
ATOM   2037  HA  TYR A 125       6.684   3.546  15.331  1.00  2.840          H  
ATOM   2038 1HB  TYR A 125       6.997   4.286  12.452  1.00  4.100          H  
ATOM   2039 2HB  TYR A 125       6.015   2.995  12.947  1.00  4.100          H  
ATOM   2040  HD1 TYR A 125       6.439   6.460  12.393  1.00  4.100          H  
ATOM   2041  HD2 TYR A 125       3.807   3.587  14.140  1.00  4.100          H  
ATOM   2042  HE1 TYR A 125       4.666   8.101  12.418  1.00  4.100          H  
ATOM   2043  HE2 TYR A 125       2.010   5.248  14.179  1.00  4.100          H  
ATOM   2044  HH  TYR A 125       2.534   8.577  12.990  1.00  4.100          H  
ATOM   2045  N   GLY A 126       8.075   1.554  14.445  1.00  2.090          N  
ATOM   2046  CA  GLY A 126       9.034   0.511  14.049  1.00  2.030          C  
ATOM   2047  C   GLY A 126       8.462  -0.916  14.071  1.00  1.880          C  
ATOM   2048  O   GLY A 126       7.503  -1.193  14.791  1.00  1.870          O  
ATOM   2049  H   GLY A 126       7.240   1.331  14.995  1.00  2.510          H  
ATOM   2050 1HA  GLY A 126       9.410   0.732  13.049  1.00  2.440          H  
ATOM   2051 2HA  GLY A 126       9.881   0.569  14.724  1.00  2.440          H  
ATOM   2052  N   VAL A 127       9.097  -1.819  13.308  1.00  1.850          N  
ATOM   2053  CA  VAL A 127       8.644  -3.199  13.118  1.00  1.700          C  
ATOM   2054  C   VAL A 127       9.712  -4.259  13.372  1.00  1.700          C  
ATOM   2055  O   VAL A 127      10.896  -4.009  13.182  1.00  1.860          O  
ATOM   2056  CB  VAL A 127       8.091  -3.290  11.654  1.00  2.440          C  
ATOM   2057  CG1 VAL A 127       9.209  -3.045  10.637  1.00  2.440          C  
ATOM   2058  CG2 VAL A 127       7.442  -4.624  11.370  1.00  2.440          C  
ATOM   2059  H   VAL A 127       9.930  -1.532  12.797  1.00  2.220          H  
ATOM   2060  HA  VAL A 127       7.845  -3.396  13.823  1.00  2.040          H  
ATOM   2061  HB  VAL A 127       7.355  -2.495  11.523  1.00  2.930          H  
ATOM   2062 1HG1 VAL A 127       8.797  -3.078   9.625  1.00  2.930          H  
ATOM   2063 2HG1 VAL A 127       9.656  -2.078  10.799  1.00  2.930          H  
ATOM   2064 3HG1 VAL A 127       9.966  -3.820  10.736  1.00  2.930          H  
ATOM   2065 1HG2 VAL A 127       7.057  -4.617  10.352  1.00  2.930          H  
ATOM   2066 2HG2 VAL A 127       8.169  -5.415  11.455  1.00  2.930          H  
ATOM   2067 3HG2 VAL A 127       6.623  -4.813  12.060  1.00  2.930          H  
ATOM   2068  N   SER A 128       9.270  -5.438  13.799  1.00  1.600          N  
ATOM   2069  CA  SER A 128      10.166  -6.570  14.030  1.00  1.640          C  
ATOM   2070  C   SER A 128      10.709  -7.174  12.742  1.00  1.590          C  
ATOM   2071  O   SER A 128      10.291  -6.827  11.638  1.00  1.520          O  
ATOM   2072  CB  SER A 128       9.439  -7.678  14.762  1.00  2.280          C  
ATOM   2073  OG  SER A 128       8.513  -8.309  13.942  1.00  2.280          O  
ATOM   2074  H   SER A 128       8.265  -5.544  14.001  1.00  1.920          H  
ATOM   2075  HA  SER A 128      11.009  -6.227  14.622  1.00  1.970          H  
ATOM   2076 1HB  SER A 128      10.155  -8.404  15.149  1.00  2.740          H  
ATOM   2077 2HB  SER A 128       8.914  -7.255  15.594  1.00  2.740          H  
ATOM   2078  HG  SER A 128       8.991  -9.042  13.504  1.00  2.740          H  
ATOM   2079  N   LEU A 129      11.690  -8.064  12.900  1.00  1.690          N  
ATOM   2080  CA  LEU A 129      12.275  -8.826  11.798  1.00  1.690          C  
ATOM   2081  C   LEU A 129      11.382  -9.997  11.470  1.00  1.590          C  
ATOM   2082  O   LEU A 129      10.611 -10.450  12.319  1.00  1.770          O  
ATOM   2083  CB  LEU A 129      13.660  -9.359  12.155  1.00  2.370          C  
ATOM   2084  CG  LEU A 129      14.755  -8.377  12.408  1.00  2.370          C  
ATOM   2085  CD1 LEU A 129      15.881  -9.104  12.938  1.00  2.370          C  
ATOM   2086  CD2 LEU A 129      15.220  -7.712  11.117  1.00  2.370          C  
ATOM   2087  H   LEU A 129      12.005  -8.261  13.837  1.00  2.030          H  
ATOM   2088  HA  LEU A 129      12.334  -8.205  10.920  1.00  2.030          H  
ATOM   2089 1HB  LEU A 129      13.561  -9.936  13.058  1.00  2.840          H  
ATOM   2090 2HB  LEU A 129      13.986 -10.028  11.357  1.00  2.840          H  
ATOM   2091  HG  LEU A 129      14.424  -7.637  13.119  1.00  2.840          H  
ATOM   2092 1HD1 LEU A 129      16.664  -8.396  13.119  1.00  2.840          H  
ATOM   2093 2HD1 LEU A 129      15.614  -9.599  13.852  1.00  2.840          H  
ATOM   2094 3HD1 LEU A 129      16.214  -9.849  12.219  1.00  2.840          H  
ATOM   2095 1HD2 LEU A 129      16.032  -7.020  11.327  1.00  2.840          H  
ATOM   2096 2HD2 LEU A 129      15.577  -8.470  10.427  1.00  2.840          H  
ATOM   2097 3HD2 LEU A 129      14.439  -7.183  10.672  1.00  2.840          H  
ATOM   2098  N   ASP A 130      11.475 -10.469  10.236  1.00  1.730          N  
ATOM   2099  CA  ASP A 130      10.703 -11.592   9.766  1.00  1.830          C  
ATOM   2100  C   ASP A 130      11.371 -12.375   8.651  1.00  1.860          C  
ATOM   2101  O   ASP A 130      12.510 -12.119   8.256  1.00  2.380          O  
ATOM   2102  CB  ASP A 130       9.391 -11.051   9.219  1.00  2.520          C  
ATOM   2103  CG  ASP A 130       9.634 -10.040   8.078  1.00  2.520          C  
ATOM   2104  OD1 ASP A 130      10.773  -9.801   7.782  1.00  2.520          O  
ATOM   2105  OD2 ASP A 130       8.693  -9.552   7.498  1.00  2.520          O  
ATOM   2106  H   ASP A 130      12.086 -10.022   9.560  1.00  2.080          H  
ATOM   2107  HA  ASP A 130      10.524 -12.266  10.602  1.00  2.200          H  
ATOM   2108 1HB  ASP A 130       8.751 -11.856   8.856  1.00  3.030          H  
ATOM   2109 2HB  ASP A 130       8.876 -10.552  10.027  1.00  3.030          H  
ATOM   2110  N   HIS A 131      10.627 -13.354   8.162  1.00  1.790          N  
ATOM   2111  CA  HIS A 131      10.999 -14.130   7.002  1.00  1.970          C  
ATOM   2112  C   HIS A 131       9.898 -14.010   5.965  1.00  1.760          C  
ATOM   2113  O   HIS A 131       8.718 -13.875   6.301  1.00  1.880          O  
ATOM   2114  CB  HIS A 131      11.307 -15.571   7.360  1.00  2.690          C  
ATOM   2115  CG  HIS A 131      12.611 -15.709   8.017  1.00  2.690          C  
ATOM   2116  ND1 HIS A 131      13.738 -16.089   7.317  1.00  2.690          N  
ATOM   2117  CD2 HIS A 131      13.016 -15.469   9.278  1.00  2.690          C  
ATOM   2118  CE1 HIS A 131      14.777 -16.086   8.124  1.00  2.690          C  
ATOM   2119  NE2 HIS A 131      14.375 -15.711   9.315  1.00  2.690          N  
ATOM   2120  H   HIS A 131       9.748 -13.570   8.625  1.00  2.150          H  
ATOM   2121  HA  HIS A 131      11.901 -13.717   6.576  1.00  2.360          H  
ATOM   2122 1HB  HIS A 131      10.539 -15.956   8.031  1.00  3.220          H  
ATOM   2123 2HB  HIS A 131      11.309 -16.165   6.471  1.00  3.220          H  
ATOM   2124  HD2 HIS A 131      12.387 -15.128  10.101  1.00  3.220          H  
ATOM   2125  HE1 HIS A 131      15.801 -16.342   7.849  1.00  3.220          H  
ATOM   2126  HE2 HIS A 131      14.980 -15.609  10.119  1.00  3.220          H  
ATOM   2127  N   ILE A 132      10.293 -14.016   4.702  1.00  1.870          N  
ATOM   2128  CA  ILE A 132       9.370 -13.905   3.589  1.00  1.890          C  
ATOM   2129  C   ILE A 132       9.547 -15.059   2.626  1.00  2.010          C  
ATOM   2130  O   ILE A 132      10.664 -15.463   2.301  1.00  2.430          O  
ATOM   2131  CB  ILE A 132       9.486 -12.552   2.871  1.00  2.640          C  
ATOM   2132  CG1 ILE A 132       9.233 -11.379   3.849  1.00  2.640          C  
ATOM   2133  CG2 ILE A 132       8.462 -12.485   1.760  1.00  2.640          C  
ATOM   2134  CD1 ILE A 132      10.487 -10.740   4.393  1.00  2.640          C  
ATOM   2135  H   ILE A 132      11.280 -14.115   4.509  1.00  2.240          H  
ATOM   2136  HA  ILE A 132       8.358 -13.966   3.983  1.00  2.270          H  
ATOM   2137  HB  ILE A 132      10.476 -12.438   2.482  1.00  3.170          H  
ATOM   2138 1HG1 ILE A 132       8.663 -10.609   3.331  1.00  3.170          H  
ATOM   2139 2HG1 ILE A 132       8.643 -11.734   4.693  1.00  3.170          H  
ATOM   2140 1HG2 ILE A 132       8.524 -11.537   1.272  1.00  3.170          H  
ATOM   2141 2HG2 ILE A 132       8.627 -13.260   1.019  1.00  3.170          H  
ATOM   2142 3HG2 ILE A 132       7.486 -12.598   2.207  1.00  3.170          H  
ATOM   2143 1HD1 ILE A 132      10.215  -9.919   5.065  1.00  3.170          H  
ATOM   2144 2HD1 ILE A 132      11.077 -11.449   4.945  1.00  3.170          H  
ATOM   2145 3HD1 ILE A 132      11.056 -10.360   3.566  1.00  3.170          H  
ATOM   2146  N   ILE A 133       8.435 -15.591   2.160  1.00  2.070          N  
ATOM   2147  CA  ILE A 133       8.460 -16.736   1.277  1.00  2.450          C  
ATOM   2148  C   ILE A 133       8.809 -16.299  -0.163  1.00  2.680          C  
ATOM   2149  O   ILE A 133       7.958 -16.286  -1.067  1.00  3.030          O  
ATOM   2150  CB  ILE A 133       7.046 -17.363   1.354  1.00  3.280          C  
ATOM   2151  CG1 ILE A 133       6.724 -17.662   2.830  1.00  3.280          C  
ATOM   2152  CG2 ILE A 133       6.996 -18.654   0.591  1.00  3.280          C  
ATOM   2153  CD1 ILE A 133       5.322 -17.995   3.106  1.00  3.280          C  
ATOM   2154  H   ILE A 133       7.552 -15.194   2.439  1.00  2.480          H  
ATOM   2155  HA  ILE A 133       9.210 -17.448   1.626  1.00  2.940          H  
ATOM   2156  HB  ILE A 133       6.315 -16.664   0.963  1.00  3.930          H  
ATOM   2157 1HG1 ILE A 133       7.336 -18.503   3.154  1.00  3.930          H  
ATOM   2158 2HG1 ILE A 133       6.959 -16.816   3.428  1.00  3.930          H  
ATOM   2159 1HG2 ILE A 133       6.036 -19.127   0.637  1.00  3.930          H  
ATOM   2160 2HG2 ILE A 133       7.238 -18.491  -0.437  1.00  3.930          H  
ATOM   2161 3HG2 ILE A 133       7.716 -19.304   1.032  1.00  3.930          H  
ATOM   2162 1HD1 ILE A 133       5.206 -18.194   4.163  1.00  3.930          H  
ATOM   2163 2HD1 ILE A 133       4.682 -17.159   2.818  1.00  3.930          H  
ATOM   2164 3HD1 ILE A 133       5.050 -18.845   2.570  1.00  3.930          H  
ATOM   2165  N   PHE A 134      10.102 -16.025  -0.371  1.00  2.860          N  
ATOM   2166  CA  PHE A 134      10.600 -15.564  -1.668  1.00  3.270          C  
ATOM   2167  C   PHE A 134      11.257 -16.645  -2.540  1.00  3.640          C  
ATOM   2168  O   PHE A 134      11.732 -16.341  -3.637  1.00  3.760          O  
ATOM   2169  CB  PHE A 134      11.627 -14.417  -1.541  1.00  4.410          C  
ATOM   2170  CG  PHE A 134      11.155 -13.025  -1.074  1.00  4.410          C  
ATOM   2171  CD1 PHE A 134      11.806 -12.359  -0.051  1.00  4.410          C  
ATOM   2172  CD2 PHE A 134      10.122 -12.382  -1.688  1.00  4.410          C  
ATOM   2173  CE1 PHE A 134      11.458 -11.091   0.333  1.00  4.410          C  
ATOM   2174  CE2 PHE A 134       9.755 -11.118  -1.318  1.00  4.410          C  
ATOM   2175  CZ  PHE A 134      10.433 -10.463  -0.304  1.00  4.410          C  
ATOM   2176  H   PHE A 134      10.710 -16.060   0.454  1.00  3.430          H  
ATOM   2177  HA  PHE A 134       9.750 -15.185  -2.209  1.00  3.920          H  
ATOM   2178 1HB  PHE A 134      12.405 -14.742  -0.848  1.00  5.300          H  
ATOM   2179 2HB  PHE A 134      12.118 -14.281  -2.503  1.00  5.300          H  
ATOM   2180  HD1 PHE A 134      12.614 -12.820   0.414  1.00  5.300          H  
ATOM   2181  HD2 PHE A 134       9.599 -12.869  -2.491  1.00  5.300          H  
ATOM   2182  HE1 PHE A 134      12.008 -10.586   1.131  1.00  5.300          H  
ATOM   2183  HE2 PHE A 134       8.933 -10.626  -1.841  1.00  5.300          H  
ATOM   2184  HZ  PHE A 134      10.153  -9.456  -0.014  1.00  5.300          H  
ATOM   2185  N   GLY A 135      11.271 -17.897  -2.092  1.00  3.890          N  
ATOM   2186  CA  GLY A 135      11.891 -18.970  -2.840  1.00  3.890          C  
ATOM   2187  C   GLY A 135      13.210 -19.416  -2.224  1.00  3.890          C  
ATOM   2188  O   GLY A 135      13.791 -18.762  -1.355  1.00  3.890          O  
ATOM   2189  H   GLY A 135      10.876 -18.151  -1.185  1.00  4.670          H  
ATOM   2190 1HA  GLY A 135      11.207 -19.821  -2.862  1.00  4.670          H  
ATOM   2191 2HA  GLY A 135      12.048 -18.660  -3.872  1.00  4.670          H  
ATOM   2192  N   TYR A 136      13.674 -20.558  -2.701  1.00  3.890          N  
ATOM   2193  CA  TYR A 136      14.885 -21.222  -2.240  1.00  3.890          C  
ATOM   2194  C   TYR A 136      15.934 -21.352  -3.336  1.00  3.890          C  
ATOM   2195  O   TYR A 136      16.925 -22.070  -3.179  1.00  3.890          O  
ATOM   2196  CB  TYR A 136      14.488 -22.596  -1.716  1.00  5.450          C  
ATOM   2197  CG  TYR A 136      13.666 -23.330  -2.749  1.00  5.450          C  
ATOM   2198  CD1 TYR A 136      14.267 -24.041  -3.775  1.00  5.450          C  
ATOM   2199  CD2 TYR A 136      12.280 -23.246  -2.679  1.00  5.450          C  
ATOM   2200  CE1 TYR A 136      13.488 -24.658  -4.726  1.00  5.450          C  
ATOM   2201  CE2 TYR A 136      11.505 -23.862  -3.624  1.00  5.450          C  
ATOM   2202  CZ  TYR A 136      12.103 -24.565  -4.648  1.00  5.450          C  
ATOM   2203  OH  TYR A 136      11.325 -25.176  -5.600  1.00  5.450          O  
ATOM   2204  H   TYR A 136      13.130 -21.022  -3.417  1.00  4.670          H  
ATOM   2205  HA  TYR A 136      15.315 -20.633  -1.429  1.00  4.670          H  
ATOM   2206 1HB  TYR A 136      15.376 -23.186  -1.489  1.00  6.540          H  
ATOM   2207 2HB  TYR A 136      13.899 -22.496  -0.803  1.00  6.540          H  
ATOM   2208  HD1 TYR A 136      15.354 -24.107  -3.842  1.00  6.540          H  
ATOM   2209  HD2 TYR A 136      11.810 -22.681  -1.872  1.00  6.540          H  
ATOM   2210  HE1 TYR A 136      13.960 -25.211  -5.540  1.00  6.540          H  
ATOM   2211  HE2 TYR A 136      10.416 -23.790  -3.569  1.00  6.540          H  
ATOM   2212  HH  TYR A 136      11.894 -25.552  -6.281  1.00  6.540          H  
ATOM   2213  N   GLU A 137      15.701 -20.683  -4.456  1.00  3.890          N  
ATOM   2214  CA  GLU A 137      16.607 -20.766  -5.594  1.00  3.890          C  
ATOM   2215  C   GLU A 137      16.604 -19.493  -6.424  1.00  3.890          C  
ATOM   2216  O   GLU A 137      15.643 -18.724  -6.397  1.00  3.890          O  
ATOM   2217  CB  GLU A 137      16.246 -21.967  -6.475  1.00  5.450          C  
ATOM   2218  CG  GLU A 137      14.850 -21.916  -7.103  1.00  5.450          C  
ATOM   2219  CD  GLU A 137      14.539 -23.143  -7.928  1.00  5.450          C  
ATOM   2220  OE1 GLU A 137      15.364 -24.025  -7.972  1.00  5.450          O  
ATOM   2221  OE2 GLU A 137      13.481 -23.199  -8.509  1.00  5.450          O  
ATOM   2222  H   GLU A 137      14.884 -20.090  -4.505  1.00  4.670          H  
ATOM   2223  HA  GLU A 137      17.619 -20.912  -5.215  1.00  4.670          H  
ATOM   2224 1HB  GLU A 137      16.968 -22.045  -7.289  1.00  6.540          H  
ATOM   2225 2HB  GLU A 137      16.317 -22.881  -5.888  1.00  6.540          H  
ATOM   2226 1HG  GLU A 137      14.109 -21.829  -6.309  1.00  6.540          H  
ATOM   2227 2HG  GLU A 137      14.773 -21.031  -7.735  1.00  6.540          H  
ATOM   2228  N   LYS A 138      17.688 -19.296  -7.171  1.00  3.890          N  
ATOM   2229  CA  LYS A 138      17.858 -18.178  -8.090  1.00  3.890          C  
ATOM   2230  C   LYS A 138      18.288 -18.719  -9.449  1.00  3.890          C  
ATOM   2231  O   LYS A 138      18.868 -19.804  -9.505  1.00  3.890          O  
ATOM   2232  CB  LYS A 138      18.896 -17.200  -7.534  1.00  5.450          C  
ATOM   2233  CG  LYS A 138      18.472 -16.537  -6.249  1.00  5.450          C  
ATOM   2234  CD  LYS A 138      19.493 -15.514  -5.760  1.00  5.450          C  
ATOM   2235  CE  LYS A 138      18.988 -14.836  -4.491  1.00  5.450          C  
ATOM   2236  NZ  LYS A 138      19.905 -13.776  -3.981  1.00  5.450          N  
ATOM   2237  H   LYS A 138      18.430 -19.982  -7.112  1.00  4.670          H  
ATOM   2238  HA  LYS A 138      16.902 -17.673  -8.193  1.00  4.670          H  
ATOM   2239 1HB  LYS A 138      19.829 -17.732  -7.340  1.00  6.540          H  
ATOM   2240 2HB  LYS A 138      19.114 -16.425  -8.254  1.00  6.540          H  
ATOM   2241 1HG  LYS A 138      17.509 -16.046  -6.404  1.00  6.540          H  
ATOM   2242 2HG  LYS A 138      18.344 -17.296  -5.480  1.00  6.540          H  
ATOM   2243 1HD  LYS A 138      20.440 -16.011  -5.543  1.00  6.540          H  
ATOM   2244 2HD  LYS A 138      19.661 -14.760  -6.525  1.00  6.540          H  
ATOM   2245 1HE  LYS A 138      18.028 -14.375  -4.711  1.00  6.540          H  
ATOM   2246 2HE  LYS A 138      18.851 -15.583  -3.710  1.00  6.540          H  
ATOM   2247 1HZ  LYS A 138      19.467 -13.357  -3.146  1.00  6.540          H  
ATOM   2248 2HZ  LYS A 138      20.838 -14.123  -3.714  1.00  6.540          H  
ATOM   2249 3HZ  LYS A 138      20.027 -13.065  -4.666  1.00  6.540          H  
ATOM   2250  N   PRO A 139      18.048 -17.990 -10.551  1.00  3.890          N  
ATOM   2251  CA  PRO A 139      17.424 -16.679 -10.756  1.00  3.890          C  
ATOM   2252  C   PRO A 139      15.923 -16.715 -10.547  1.00  3.890          C  
ATOM   2253  O   PRO A 139      15.323 -17.787 -10.595  1.00  3.890          O  
ATOM   2254  CB  PRO A 139      17.766 -16.380 -12.219  1.00  5.830          C  
ATOM   2255  CG  PRO A 139      17.872 -17.741 -12.862  1.00  5.830          C  
ATOM   2256  CD  PRO A 139      18.470 -18.631 -11.795  1.00  5.830          C  
ATOM   2257  HA  PRO A 139      17.887 -15.933 -10.096  1.00  4.670          H  
ATOM   2258 1HB  PRO A 139      16.976 -15.758 -12.670  1.00  7.000          H  
ATOM   2259 2HB  PRO A 139      18.702 -15.806 -12.279  1.00  7.000          H  
ATOM   2260 1HG  PRO A 139      16.873 -18.086 -13.180  1.00  7.000          H  
ATOM   2261 2HG  PRO A 139      18.492 -17.689 -13.768  1.00  7.000          H  
ATOM   2262 1HD  PRO A 139      18.041 -19.643 -11.856  1.00  7.000          H  
ATOM   2263 2HD  PRO A 139      19.569 -18.648 -11.861  1.00  7.000          H  
ATOM   2264  N   GLY A 140      15.318 -15.550 -10.348  1.00  3.890          N  
ATOM   2265  CA  GLY A 140      13.872 -15.475 -10.206  1.00  3.890          C  
ATOM   2266  C   GLY A 140      13.399 -14.039 -10.010  1.00  3.890          C  
ATOM   2267  O   GLY A 140      14.199 -13.104 -10.025  1.00  3.890          O  
ATOM   2268  H   GLY A 140      15.856 -14.693 -10.306  1.00  4.670          H  
ATOM   2269 1HA  GLY A 140      13.399 -15.897 -11.094  1.00  4.670          H  
ATOM   2270 2HA  GLY A 140      13.561 -16.087  -9.360  1.00  4.670          H  
ATOM   2271  N   GLU A 141      12.089 -13.886  -9.800  1.00  3.890          N  
ATOM   2272  CA  GLU A 141      11.408 -12.590  -9.669  1.00  3.890          C  
ATOM   2273  C   GLU A 141      11.138 -12.111  -8.234  1.00  3.890          C  
ATOM   2274  O   GLU A 141      10.374 -11.165  -8.040  1.00  3.890          O  
ATOM   2275  CB  GLU A 141      10.095 -12.638 -10.445  1.00  5.450          C  
ATOM   2276  CG  GLU A 141      10.245 -12.822 -11.951  1.00  5.450          C  
ATOM   2277  CD  GLU A 141      10.862 -11.610 -12.615  1.00  5.450          C  
ATOM   2278  OE1 GLU A 141      10.464 -10.517 -12.269  1.00  5.450          O  
ATOM   2279  OE2 GLU A 141      11.716 -11.767 -13.447  1.00  5.450          O  
ATOM   2280  H   GLU A 141      11.516 -14.720  -9.777  1.00  4.670          H  
ATOM   2281  HA  GLU A 141      12.043 -11.839 -10.142  1.00  4.670          H  
ATOM   2282 1HB  GLU A 141       9.470 -13.442 -10.059  1.00  6.540          H  
ATOM   2283 2HB  GLU A 141       9.566 -11.702 -10.298  1.00  6.540          H  
ATOM   2284 1HG  GLU A 141      10.876 -13.689 -12.142  1.00  6.540          H  
ATOM   2285 2HG  GLU A 141       9.264 -13.015 -12.381  1.00  6.540          H  
ATOM   2286  N   SER A 142      11.793 -12.734  -7.253  1.00  3.890          N  
ATOM   2287  CA  SER A 142      11.652 -12.419  -5.821  1.00  3.890          C  
ATOM   2288  C   SER A 142      10.264 -12.700  -5.242  1.00  3.890          C  
ATOM   2289  O   SER A 142       9.619 -11.829  -4.652  1.00  3.890          O  
ATOM   2290  CB  SER A 142      12.042 -10.976  -5.513  1.00  5.450          C  
ATOM   2291  OG  SER A 142      13.387 -10.715  -5.850  1.00  5.450          O  
ATOM   2292  H   SER A 142      12.420 -13.481  -7.511  1.00  4.670          H  
ATOM   2293  HA  SER A 142      12.355 -13.055  -5.279  1.00  4.670          H  
ATOM   2294 1HB  SER A 142      11.390 -10.281  -6.030  1.00  6.540          H  
ATOM   2295 2HB  SER A 142      11.907 -10.805  -4.442  1.00  6.540          H  
ATOM   2296  HG  SER A 142      13.570  -9.832  -5.525  1.00  6.540          H  
ATOM   2297  N   PHE A 143       9.798 -13.925  -5.472  1.00  3.890          N  
ATOM   2298  CA  PHE A 143       8.558 -14.484  -4.940  1.00  3.890          C  
ATOM   2299  C   PHE A 143       8.408 -15.925  -5.392  1.00  3.890          C  
ATOM   2300  O   PHE A 143       8.695 -16.243  -6.545  1.00  3.890          O  
ATOM   2301  CB  PHE A 143       7.313 -13.686  -5.335  1.00  5.450          C  
ATOM   2302  CG  PHE A 143       7.030 -13.505  -6.784  1.00  5.450          C  
ATOM   2303  CD1 PHE A 143       6.273 -14.432  -7.492  1.00  5.450          C  
ATOM   2304  CD2 PHE A 143       7.462 -12.377  -7.434  1.00  5.450          C  
ATOM   2305  CE1 PHE A 143       5.982 -14.231  -8.825  1.00  5.450          C  
ATOM   2306  CE2 PHE A 143       7.166 -12.173  -8.751  1.00  5.450          C  
ATOM   2307  CZ  PHE A 143       6.432 -13.096  -9.454  1.00  5.450          C  
ATOM   2308  H   PHE A 143      10.386 -14.539  -6.014  1.00  4.670          H  
ATOM   2309  HA  PHE A 143       8.605 -14.475  -3.861  1.00  4.670          H  
ATOM   2310 1HB  PHE A 143       6.461 -14.205  -4.924  1.00  6.540          H  
ATOM   2311 2HB  PHE A 143       7.335 -12.707  -4.875  1.00  6.540          H  
ATOM   2312  HD1 PHE A 143       5.911 -15.325  -6.985  1.00  6.540          H  
ATOM   2313  HD2 PHE A 143       8.048 -11.630  -6.886  1.00  6.540          H  
ATOM   2314  HE1 PHE A 143       5.395 -14.966  -9.373  1.00  6.540          H  
ATOM   2315  HE2 PHE A 143       7.524 -11.267  -9.240  1.00  6.540          H  
ATOM   2316  HZ  PHE A 143       6.207 -12.924 -10.504  1.00  6.540          H  
ATOM   2317  N   SER A 144       7.916 -16.803  -4.516  1.00  3.890          N  
ATOM   2318  CA  SER A 144       7.640 -18.177  -4.942  1.00  3.890          C  
ATOM   2319  C   SER A 144       6.800 -18.929  -3.953  1.00  3.890          C  
ATOM   2320  O   SER A 144       6.931 -18.737  -2.754  1.00  3.890          O  
ATOM   2321  CB  SER A 144       8.893 -18.997  -5.124  1.00  5.450          C  
ATOM   2322  OG  SER A 144       8.560 -20.322  -5.531  1.00  5.450          O  
ATOM   2323  H   SER A 144       7.733 -16.540  -3.541  1.00  4.670          H  
ATOM   2324  HA  SER A 144       7.103 -18.140  -5.890  1.00  4.670          H  
ATOM   2325 1HB  SER A 144       9.546 -18.537  -5.861  1.00  6.540          H  
ATOM   2326 2HB  SER A 144       9.423 -19.031  -4.189  1.00  6.540          H  
ATOM   2327  HG  SER A 144       8.177 -20.802  -4.739  1.00  6.540          H  
ATOM   2328  N   GLY A 145       5.934 -19.800  -4.423  1.00  3.890          N  
ATOM   2329  CA  GLY A 145       5.262 -20.631  -3.451  1.00  3.890          C  
ATOM   2330  C   GLY A 145       6.342 -21.538  -2.874  1.00  3.890          C  
ATOM   2331  O   GLY A 145       7.351 -21.812  -3.544  1.00  3.890          O  
ATOM   2332  H   GLY A 145       5.802 -19.924  -5.418  1.00  4.670          H  
ATOM   2333 1HA  GLY A 145       4.821 -20.018  -2.664  1.00  4.670          H  
ATOM   2334 2HA  GLY A 145       4.472 -21.215  -3.918  1.00  4.670          H  
ATOM   2335  N   GLU A 146       6.152 -21.980  -1.638  1.00  3.890          N  
ATOM   2336  CA  GLU A 146       7.072 -22.886  -0.955  1.00  3.890          C  
ATOM   2337  C   GLU A 146       6.257 -23.928  -0.210  1.00  3.890          C  
ATOM   2338  O   GLU A 146       5.076 -23.719   0.066  1.00  3.890          O  
ATOM   2339  CB  GLU A 146       8.030 -22.157   0.010  1.00  5.450          C  
ATOM   2340  CG  GLU A 146       9.063 -21.171  -0.643  1.00  5.450          C  
ATOM   2341  CD  GLU A 146       9.988 -20.478   0.404  1.00  5.450          C  
ATOM   2342  OE1 GLU A 146       9.938 -20.862   1.543  1.00  5.450          O  
ATOM   2343  OE2 GLU A 146      10.699 -19.551   0.067  1.00  5.450          O  
ATOM   2344  H   GLU A 146       5.309 -21.696  -1.155  1.00  4.670          H  
ATOM   2345  HA  GLU A 146       7.677 -23.401  -1.702  1.00  4.670          H  
ATOM   2346 1HB  GLU A 146       7.448 -21.602   0.727  1.00  6.540          H  
ATOM   2347 2HB  GLU A 146       8.598 -22.899   0.573  1.00  6.540          H  
ATOM   2348 1HG  GLU A 146       9.675 -21.726  -1.347  1.00  6.540          H  
ATOM   2349 2HG  GLU A 146       8.526 -20.412  -1.209  1.00  6.540          H  
ATOM   2350  N   VAL A 147       6.882 -25.045   0.114  1.00  3.820          N  
ATOM   2351  CA  VAL A 147       6.220 -26.098   0.868  1.00  3.560          C  
ATOM   2352  C   VAL A 147       5.755 -25.548   2.213  1.00  3.360          C  
ATOM   2353  O   VAL A 147       6.548 -24.948   2.940  1.00  3.210          O  
ATOM   2354  CB  VAL A 147       7.210 -27.273   1.053  1.00  5.090          C  
ATOM   2355  CG1 VAL A 147       6.647 -28.338   1.973  1.00  5.090          C  
ATOM   2356  CG2 VAL A 147       7.516 -27.876  -0.309  1.00  5.090          C  
ATOM   2357  H   VAL A 147       7.850 -25.147  -0.157  1.00  4.580          H  
ATOM   2358  HA  VAL A 147       5.353 -26.443   0.302  1.00  4.270          H  
ATOM   2359  HB  VAL A 147       8.131 -26.899   1.503  1.00  6.110          H  
ATOM   2360 1HG1 VAL A 147       7.376 -29.142   2.079  1.00  6.110          H  
ATOM   2361 2HG1 VAL A 147       6.458 -27.921   2.932  1.00  6.110          H  
ATOM   2362 3HG1 VAL A 147       5.724 -28.739   1.554  1.00  6.110          H  
ATOM   2363 1HG2 VAL A 147       8.227 -28.695  -0.193  1.00  6.110          H  
ATOM   2364 2HG2 VAL A 147       6.595 -28.256  -0.752  1.00  6.110          H  
ATOM   2365 3HG2 VAL A 147       7.943 -27.123  -0.965  1.00  6.110          H  
ATOM   2366  N   LEU A 148       4.488 -25.802   2.573  1.00  3.460          N  
ATOM   2367  CA  LEU A 148       3.920 -25.261   3.810  1.00  3.420          C  
ATOM   2368  C   LEU A 148       4.744 -25.625   5.041  1.00  3.380          C  
ATOM   2369  O   LEU A 148       4.870 -24.822   5.959  1.00  3.350          O  
ATOM   2370  CB  LEU A 148       2.452 -25.693   3.972  1.00  4.800          C  
ATOM   2371  CG  LEU A 148       1.651 -25.117   5.216  1.00  4.800          C  
ATOM   2372  CD1 LEU A 148       1.611 -23.573   5.192  1.00  4.800          C  
ATOM   2373  CD2 LEU A 148       0.218 -25.652   5.159  1.00  4.800          C  
ATOM   2374  H   LEU A 148       3.898 -26.320   1.936  1.00  4.150          H  
ATOM   2375  HA  LEU A 148       3.923 -24.185   3.705  1.00  4.100          H  
ATOM   2376 1HB  LEU A 148       1.913 -25.407   3.072  1.00  5.760          H  
ATOM   2377 2HB  LEU A 148       2.426 -26.780   4.052  1.00  5.760          H  
ATOM   2378  HG  LEU A 148       2.126 -25.435   6.139  1.00  5.760          H  
ATOM   2379 1HD1 LEU A 148       1.040 -23.212   6.049  1.00  5.760          H  
ATOM   2380 2HD1 LEU A 148       2.607 -23.174   5.250  1.00  5.760          H  
ATOM   2381 3HD1 LEU A 148       1.146 -23.243   4.277  1.00  5.760          H  
ATOM   2382 1HD2 LEU A 148      -0.348 -25.271   6.004  1.00  5.760          H  
ATOM   2383 2HD2 LEU A 148      -0.260 -25.326   4.233  1.00  5.760          H  
ATOM   2384 3HD2 LEU A 148       0.233 -26.741   5.194  1.00  5.760          H  
ATOM   2385  N   ALA A 149       5.322 -26.820   5.079  1.00  3.460          N  
ATOM   2386  CA  ALA A 149       6.146 -27.205   6.220  1.00  3.430          C  
ATOM   2387  C   ALA A 149       7.330 -26.244   6.414  1.00  3.230          C  
ATOM   2388  O   ALA A 149       7.747 -25.985   7.550  1.00  3.130          O  
ATOM   2389  CB  ALA A 149       6.670 -28.614   6.038  1.00  4.810          C  
ATOM   2390  H   ALA A 149       5.175 -27.466   4.317  1.00  4.150          H  
ATOM   2391  HA  ALA A 149       5.523 -27.165   7.113  1.00  4.120          H  
ATOM   2392 1HB  ALA A 149       7.262 -28.895   6.909  1.00  5.780          H  
ATOM   2393 2HB  ALA A 149       5.836 -29.303   5.926  1.00  5.780          H  
ATOM   2394 3HB  ALA A 149       7.298 -28.655   5.150  1.00  5.780          H  
ATOM   2395  N   GLU A 150       7.895 -25.743   5.306  1.00  3.200          N  
ATOM   2396  CA  GLU A 150       9.041 -24.852   5.360  1.00  3.060          C  
ATOM   2397  C   GLU A 150       8.544 -23.463   5.712  1.00  2.860          C  
ATOM   2398  O   GLU A 150       9.229 -22.681   6.384  1.00  2.750          O  
ATOM   2399  CB  GLU A 150       9.791 -24.865   4.029  1.00  4.340          C  
ATOM   2400  CG  GLU A 150      10.438 -26.218   3.695  1.00  4.340          C  
ATOM   2401  CD  GLU A 150      11.513 -26.627   4.679  1.00  4.340          C  
ATOM   2402  OE1 GLU A 150      12.355 -25.817   4.983  1.00  4.340          O  
ATOM   2403  OE2 GLU A 150      11.485 -27.742   5.132  1.00  4.340          O  
ATOM   2404  H   GLU A 150       7.511 -25.948   4.387  1.00  3.840          H  
ATOM   2405  HA  GLU A 150       9.717 -25.190   6.144  1.00  3.670          H  
ATOM   2406 1HB  GLU A 150       9.102 -24.612   3.220  1.00  5.210          H  
ATOM   2407 2HB  GLU A 150      10.572 -24.107   4.042  1.00  5.210          H  
ATOM   2408 1HG  GLU A 150       9.659 -26.982   3.687  1.00  5.210          H  
ATOM   2409 2HG  GLU A 150      10.863 -26.166   2.693  1.00  5.210          H  
ATOM   2410  N   CYS A 151       7.333 -23.155   5.241  1.00  2.830          N  
ATOM   2411  CA  CYS A 151       6.728 -21.866   5.518  1.00  2.650          C  
ATOM   2412  C   CYS A 151       6.497 -21.793   7.028  1.00  2.580          C  
ATOM   2413  O   CYS A 151       6.692 -20.750   7.637  1.00  2.420          O  
ATOM   2414  CB  CYS A 151       5.394 -21.720   4.808  1.00  3.780          C  
ATOM   2415  SG  CYS A 151       5.496 -21.645   2.998  1.00  3.780          S  
ATOM   2416  H   CYS A 151       6.874 -23.841   4.637  1.00  3.400          H  
ATOM   2417  HA  CYS A 151       7.401 -21.067   5.209  1.00  3.180          H  
ATOM   2418 1HB  CYS A 151       4.759 -22.525   5.083  1.00  4.540          H  
ATOM   2419 2HB  CYS A 151       4.923 -20.802   5.158  1.00  4.540          H  
ATOM   2420  HG  CYS A 151       6.015 -22.873   2.818  1.00  4.540          H  
ATOM   2421  N   ARG A 152       6.077 -22.915   7.626  1.00  2.730          N  
ATOM   2422  CA  ARG A 152       5.864 -22.978   9.064  1.00  2.720          C  
ATOM   2423  C   ARG A 152       7.187 -22.787   9.808  1.00  2.640          C  
ATOM   2424  O   ARG A 152       7.246 -22.054  10.794  1.00  2.540          O  
ATOM   2425  CB  ARG A 152       5.170 -24.270   9.439  1.00  3.810          C  
ATOM   2426  CG  ARG A 152       3.695 -24.302   9.027  1.00  3.810          C  
ATOM   2427  CD  ARG A 152       3.077 -25.613   9.264  1.00  3.810          C  
ATOM   2428  NE  ARG A 152       1.659 -25.604   8.934  1.00  3.810          N  
ATOM   2429  CZ  ARG A 152       0.871 -26.698   8.855  1.00  3.810          C  
ATOM   2430  NH1 ARG A 152       1.371 -27.898   9.071  1.00  3.810          N  
ATOM   2431  NH2 ARG A 152      -0.414 -26.563   8.564  1.00  3.810          N  
ATOM   2432  H   ARG A 152       5.870 -23.725   7.042  1.00  3.280          H  
ATOM   2433  HA  ARG A 152       5.189 -22.174   9.341  1.00  3.260          H  
ATOM   2434 1HB  ARG A 152       5.670 -25.107   8.957  1.00  4.570          H  
ATOM   2435 2HB  ARG A 152       5.229 -24.419  10.518  1.00  4.570          H  
ATOM   2436 1HG  ARG A 152       3.150 -23.557   9.611  1.00  4.570          H  
ATOM   2437 2HG  ARG A 152       3.602 -24.060   7.972  1.00  4.570          H  
ATOM   2438 1HD  ARG A 152       3.573 -26.347   8.629  1.00  4.570          H  
ATOM   2439 2HD  ARG A 152       3.189 -25.888  10.311  1.00  4.570          H  
ATOM   2440  HE  ARG A 152       1.231 -24.702   8.762  1.00  4.570          H  
ATOM   2441 1HH1 ARG A 152       2.348 -28.008   9.296  1.00  4.570          H  
ATOM   2442 2HH1 ARG A 152       0.776 -28.712   9.013  1.00  4.570          H  
ATOM   2443 1HH2 ARG A 152      -0.802 -25.645   8.400  1.00  4.570          H  
ATOM   2444 2HH2 ARG A 152      -1.008 -27.378   8.506  1.00  4.570          H  
ATOM   2445  N   ARG A 153       8.290 -23.359   9.312  1.00  2.720          N  
ATOM   2446  CA  ARG A 153       9.556 -23.096   9.996  1.00  2.700          C  
ATOM   2447  C   ARG A 153       9.815 -21.574   9.992  1.00  2.470          C  
ATOM   2448  O   ARG A 153      10.165 -20.991  11.030  1.00  2.380          O  
ATOM   2449  CB  ARG A 153      10.714 -23.801   9.301  1.00  3.790          C  
ATOM   2450  CG  ARG A 153      10.708 -25.326   9.389  1.00  3.790          C  
ATOM   2451  CD  ARG A 153      11.808 -25.924   8.573  1.00  3.790          C  
ATOM   2452  NE  ARG A 153      13.124 -25.683   9.165  1.00  3.790          N  
ATOM   2453  CZ  ARG A 153      14.314 -25.700   8.505  1.00  3.790          C  
ATOM   2454  NH1 ARG A 153      14.391 -25.910   7.195  1.00  3.790          N  
ATOM   2455  NH2 ARG A 153      15.430 -25.498   9.196  1.00  3.790          N  
ATOM   2456  H   ARG A 153       8.222 -24.024   8.535  1.00  3.260          H  
ATOM   2457  HA  ARG A 153       9.482 -23.445  11.025  1.00  3.240          H  
ATOM   2458 1HB  ARG A 153      10.720 -23.538   8.248  1.00  4.550          H  
ATOM   2459 2HB  ARG A 153      11.652 -23.448   9.726  1.00  4.550          H  
ATOM   2460 1HG  ARG A 153      10.841 -25.631  10.425  1.00  4.550          H  
ATOM   2461 2HG  ARG A 153       9.764 -25.709   9.017  1.00  4.550          H  
ATOM   2462 1HD  ARG A 153      11.657 -27.000   8.485  1.00  4.550          H  
ATOM   2463 2HD  ARG A 153      11.788 -25.478   7.579  1.00  4.550          H  
ATOM   2464  HE  ARG A 153      13.155 -25.524  10.162  1.00  4.550          H  
ATOM   2465 1HH1 ARG A 153      13.550 -26.051   6.609  1.00  4.550          H  
ATOM   2466 2HH1 ARG A 153      15.289 -25.914   6.740  1.00  4.550          H  
ATOM   2467 1HH2 ARG A 153      15.385 -25.338  10.194  1.00  4.550          H  
ATOM   2468 2HH2 ARG A 153      16.325 -25.505   8.729  1.00  4.550          H  
ATOM   2469  N   ARG A 154       9.592 -20.918   8.833  1.00  2.400          N  
ATOM   2470  CA  ARG A 154       9.778 -19.469   8.739  1.00  2.220          C  
ATOM   2471  C   ARG A 154       8.814 -18.735   9.687  1.00  2.050          C  
ATOM   2472  O   ARG A 154       9.197 -17.746  10.329  1.00  1.950          O  
ATOM   2473  CB  ARG A 154       9.553 -18.952   7.320  1.00  3.180          C  
ATOM   2474  CG  ARG A 154      10.600 -19.279   6.222  1.00  3.180          C  
ATOM   2475  CD  ARG A 154      10.193 -18.566   4.922  1.00  3.180          C  
ATOM   2476  NE  ARG A 154      11.020 -18.860   3.735  1.00  3.180          N  
ATOM   2477  CZ  ARG A 154      12.249 -18.339   3.457  1.00  3.180          C  
ATOM   2478  NH1 ARG A 154      12.888 -17.558   4.321  1.00  3.180          N  
ATOM   2479  NH2 ARG A 154      12.807 -18.632   2.283  1.00  3.180          N  
ATOM   2480  H   ARG A 154       9.320 -21.456   8.000  1.00  2.880          H  
ATOM   2481  HA  ARG A 154      10.799 -19.233   9.032  1.00  2.660          H  
ATOM   2482 1HB  ARG A 154       8.628 -19.366   6.959  1.00  3.820          H  
ATOM   2483 2HB  ARG A 154       9.431 -17.883   7.349  1.00  3.820          H  
ATOM   2484 1HG  ARG A 154      11.586 -18.939   6.538  1.00  3.820          H  
ATOM   2485 2HG  ARG A 154      10.619 -20.355   6.040  1.00  3.820          H  
ATOM   2486 1HD  ARG A 154       9.176 -18.885   4.689  1.00  3.820          H  
ATOM   2487 2HD  ARG A 154      10.181 -17.495   5.062  1.00  3.820          H  
ATOM   2488  HE  ARG A 154      10.604 -19.482   3.009  1.00  3.820          H  
ATOM   2489 1HH1 ARG A 154      12.479 -17.337   5.216  1.00  3.820          H  
ATOM   2490 2HH1 ARG A 154      13.810 -17.205   4.100  1.00  3.820          H  
ATOM   2491 1HH2 ARG A 154      12.275 -19.198   1.595  1.00  3.820          H  
ATOM   2492 2HH2 ARG A 154      13.711 -18.262   2.030  1.00  3.820          H  
ATOM   2493  N   GLN A 155       7.568 -19.225   9.791  1.00  2.080          N  
ATOM   2494  CA  GLN A 155       6.553 -18.648  10.666  1.00  2.000          C  
ATOM   2495  C   GLN A 155       6.998 -18.643  12.110  1.00  2.000          C  
ATOM   2496  O   GLN A 155       6.879 -17.617  12.782  1.00  1.870          O  
ATOM   2497  CB  GLN A 155       5.254 -19.446  10.609  1.00  2.830          C  
ATOM   2498  CG  GLN A 155       4.151 -18.900  11.452  1.00  2.830          C  
ATOM   2499  CD  GLN A 155       2.955 -19.792  11.440  1.00  2.830          C  
ATOM   2500  OE1 GLN A 155       3.065 -21.026  11.393  1.00  2.830          O  
ATOM   2501  NE2 GLN A 155       1.801 -19.191  11.488  1.00  2.830          N  
ATOM   2502  H   GLN A 155       7.306 -19.997   9.176  1.00  2.500          H  
ATOM   2503  HA  GLN A 155       6.369 -17.622  10.357  1.00  2.400          H  
ATOM   2504 1HB  GLN A 155       4.908 -19.538   9.586  1.00  3.400          H  
ATOM   2505 2HB  GLN A 155       5.438 -20.441  10.977  1.00  3.400          H  
ATOM   2506 1HG  GLN A 155       4.484 -18.814  12.477  1.00  3.400          H  
ATOM   2507 2HG  GLN A 155       3.857 -17.927  11.068  1.00  3.400          H  
ATOM   2508 1HE2 GLN A 155       0.956 -19.719  11.469  1.00  3.400          H  
ATOM   2509 2HE2 GLN A 155       1.755 -18.184  11.500  1.00  3.400          H  
ATOM   2510  N   ASP A 156       7.505 -19.785  12.590  1.00  2.160          N  
ATOM   2511  CA  ASP A 156       7.950 -19.889  13.972  1.00  2.200          C  
ATOM   2512  C   ASP A 156       9.076 -18.912  14.244  1.00  2.110          C  
ATOM   2513  O   ASP A 156       9.114 -18.281  15.313  1.00  2.080          O  
ATOM   2514  CB  ASP A 156       8.427 -21.311  14.293  1.00  3.060          C  
ATOM   2515  CG  ASP A 156       7.305 -22.359  14.430  1.00  3.060          C  
ATOM   2516  OD1 ASP A 156       6.159 -21.999  14.552  1.00  3.060          O  
ATOM   2517  OD2 ASP A 156       7.631 -23.522  14.429  1.00  3.060          O  
ATOM   2518  H   ASP A 156       7.526 -20.608  11.977  1.00  2.590          H  
ATOM   2519  HA  ASP A 156       7.113 -19.645  14.624  1.00  2.640          H  
ATOM   2520 1HB  ASP A 156       9.094 -21.640  13.489  1.00  3.680          H  
ATOM   2521 2HB  ASP A 156       9.010 -21.299  15.212  1.00  3.680          H  
ATOM   2522  N   ILE A 157       9.981 -18.755  13.271  1.00  2.110          N  
ATOM   2523  CA  ILE A 157      11.083 -17.825  13.428  1.00  2.090          C  
ATOM   2524  C   ILE A 157      10.546 -16.398  13.486  1.00  1.940          C  
ATOM   2525  O   ILE A 157      10.950 -15.628  14.358  1.00  1.930          O  
ATOM   2526  CB  ILE A 157      12.128 -17.949  12.299  1.00  2.930          C  
ATOM   2527  CG1 ILE A 157      12.837 -19.326  12.368  1.00  2.930          C  
ATOM   2528  CG2 ILE A 157      13.160 -16.830  12.483  1.00  2.930          C  
ATOM   2529  CD1 ILE A 157      13.657 -19.676  11.113  1.00  2.930          C  
ATOM   2530  H   ILE A 157       9.915 -19.349  12.432  1.00  2.530          H  
ATOM   2531  HA  ILE A 157      11.582 -18.039  14.371  1.00  2.510          H  
ATOM   2532  HB  ILE A 157      11.647 -17.864  11.324  1.00  3.520          H  
ATOM   2533 1HG1 ILE A 157      13.503 -19.336  13.229  1.00  3.520          H  
ATOM   2534 2HG1 ILE A 157      12.084 -20.101  12.506  1.00  3.520          H  
ATOM   2535 1HG2 ILE A 157      13.912 -16.890  11.724  1.00  3.520          H  
ATOM   2536 2HG2 ILE A 157      12.681 -15.868  12.418  1.00  3.520          H  
ATOM   2537 3HG2 ILE A 157      13.634 -16.925  13.461  1.00  3.520          H  
ATOM   2538 1HD1 ILE A 157      14.110 -20.658  11.244  1.00  3.520          H  
ATOM   2539 2HD1 ILE A 157      12.995 -19.698  10.246  1.00  3.520          H  
ATOM   2540 3HD1 ILE A 157      14.440 -18.947  10.946  1.00  3.520          H  
ATOM   2541  N   THR A 158       9.647 -16.039  12.558  1.00  1.840          N  
ATOM   2542  CA  THR A 158       9.081 -14.695  12.507  1.00  1.700          C  
ATOM   2543  C   THR A 158       8.355 -14.354  13.793  1.00  1.620          C  
ATOM   2544  O   THR A 158       8.539 -13.259  14.335  1.00  1.580          O  
ATOM   2545  CB  THR A 158       8.104 -14.521  11.309  1.00  2.440          C  
ATOM   2546  OG1 THR A 158       8.835 -14.709  10.064  1.00  2.440          O  
ATOM   2547  CG2 THR A 158       7.451 -13.100  11.356  1.00  2.440          C  
ATOM   2548  H   THR A 158       9.367 -16.721  11.851  1.00  2.210          H  
ATOM   2549  HA  THR A 158       9.891 -13.986  12.381  1.00  2.040          H  
ATOM   2550  HB  THR A 158       7.315 -15.275  11.360  1.00  2.920          H  
ATOM   2551  HG1 THR A 158       8.955 -15.677   9.931  1.00  2.920          H  
ATOM   2552 1HG2 THR A 158       6.773 -12.976  10.506  1.00  2.920          H  
ATOM   2553 2HG2 THR A 158       6.881 -12.967  12.276  1.00  2.920          H  
ATOM   2554 3HG2 THR A 158       8.214 -12.352  11.320  1.00  2.920          H  
ATOM   2555  N   LEU A 159       7.523 -15.270  14.289  1.00  1.690          N  
ATOM   2556  CA  LEU A 159       6.794 -15.011  15.515  1.00  1.690          C  
ATOM   2557  C   LEU A 159       7.732 -14.880  16.704  1.00  1.780          C  
ATOM   2558  O   LEU A 159       7.501 -14.027  17.563  1.00  1.780          O  
ATOM   2559  CB  LEU A 159       5.758 -16.110  15.762  1.00  2.370          C  
ATOM   2560  CG  LEU A 159       4.552 -16.154  14.775  1.00  2.370          C  
ATOM   2561  CD1 LEU A 159       3.741 -17.419  15.047  1.00  2.370          C  
ATOM   2562  CD2 LEU A 159       3.678 -14.890  14.941  1.00  2.370          C  
ATOM   2563  H   LEU A 159       7.386 -16.154  13.789  1.00  2.030          H  
ATOM   2564  HA  LEU A 159       6.289 -14.059  15.407  1.00  2.030          H  
ATOM   2565 1HB  LEU A 159       6.270 -17.076  15.692  1.00  2.840          H  
ATOM   2566 2HB  LEU A 159       5.366 -16.001  16.770  1.00  2.840          H  
ATOM   2567  HG  LEU A 159       4.921 -16.204  13.750  1.00  2.840          H  
ATOM   2568 1HD1 LEU A 159       2.908 -17.478  14.352  1.00  2.840          H  
ATOM   2569 2HD1 LEU A 159       4.382 -18.294  14.912  1.00  2.840          H  
ATOM   2570 3HD1 LEU A 159       3.362 -17.402  16.065  1.00  2.840          H  
ATOM   2571 1HD2 LEU A 159       2.850 -14.931  14.256  1.00  2.840          H  
ATOM   2572 2HD2 LEU A 159       3.303 -14.828  15.960  1.00  2.840          H  
ATOM   2573 3HD2 LEU A 159       4.249 -14.004  14.722  1.00  2.840          H  
ATOM   2574  N   THR A 160       8.795 -15.694  16.757  1.00  1.900          N  
ATOM   2575  CA  THR A 160       9.766 -15.609  17.840  1.00  2.020          C  
ATOM   2576  C   THR A 160      10.447 -14.241  17.817  1.00  1.980          C  
ATOM   2577  O   THR A 160      10.595 -13.590  18.858  1.00  2.040          O  
ATOM   2578  CB  THR A 160      10.835 -16.718  17.724  1.00  2.780          C  
ATOM   2579  OG1 THR A 160      10.204 -18.008  17.801  1.00  2.780          O  
ATOM   2580  CG2 THR A 160      11.849 -16.589  18.868  1.00  2.780          C  
ATOM   2581  H   THR A 160       8.915 -16.432  16.059  1.00  2.280          H  
ATOM   2582  HA  THR A 160       9.243 -15.722  18.790  1.00  2.420          H  
ATOM   2583  HB  THR A 160      11.348 -16.632  16.768  1.00  3.340          H  
ATOM   2584  HG1 THR A 160       9.694 -18.166  16.974  1.00  3.340          H  
ATOM   2585 1HG2 THR A 160      12.590 -17.379  18.775  1.00  3.340          H  
ATOM   2586 2HG2 THR A 160      12.351 -15.622  18.828  1.00  3.340          H  
ATOM   2587 3HG2 THR A 160      11.333 -16.686  19.824  1.00  3.340          H  
ATOM   2588  N   LEU A 161      10.860 -13.797  16.624  1.00  1.920          N  
ATOM   2589  CA  LEU A 161      11.516 -12.511  16.485  1.00  1.940          C  
ATOM   2590  C   LEU A 161      10.570 -11.409  16.938  1.00  1.840          C  
ATOM   2591  O   LEU A 161      10.959 -10.546  17.735  1.00  1.910          O  
ATOM   2592  CB  LEU A 161      11.894 -12.305  15.001  1.00  2.710          C  
ATOM   2593  CG  LEU A 161      13.036 -13.188  14.421  1.00  2.710          C  
ATOM   2594  CD1 LEU A 161      13.031 -13.073  12.888  1.00  2.710          C  
ATOM   2595  CD2 LEU A 161      14.377 -12.731  14.953  1.00  2.710          C  
ATOM   2596  H   LEU A 161      10.738 -14.389  15.796  1.00  2.300          H  
ATOM   2597  HA  LEU A 161      12.399 -12.492  17.120  1.00  2.330          H  
ATOM   2598 1HB  LEU A 161      11.006 -12.501  14.400  1.00  3.250          H  
ATOM   2599 2HB  LEU A 161      12.160 -11.268  14.844  1.00  3.250          H  
ATOM   2600  HG  LEU A 161      12.874 -14.219  14.702  1.00  3.250          H  
ATOM   2601 1HD1 LEU A 161      13.822 -13.695  12.474  1.00  3.250          H  
ATOM   2602 2HD1 LEU A 161      12.075 -13.408  12.505  1.00  3.250          H  
ATOM   2603 3HD1 LEU A 161      13.186 -12.073  12.591  1.00  3.250          H  
ATOM   2604 1HD2 LEU A 161      15.163 -13.360  14.533  1.00  3.250          H  
ATOM   2605 2HD2 LEU A 161      14.549 -11.709  14.658  1.00  3.250          H  
ATOM   2606 3HD2 LEU A 161      14.401 -12.806  16.038  1.00  3.250          H  
ATOM   2607  N   ALA A 162       9.296 -11.494  16.521  1.00  1.710          N  
ATOM   2608  CA  ALA A 162       8.313 -10.509  16.925  1.00  1.640          C  
ATOM   2609  C   ALA A 162       8.115 -10.515  18.429  1.00  1.750          C  
ATOM   2610  O   ALA A 162       8.129  -9.460  19.050  1.00  1.820          O  
ATOM   2611  CB  ALA A 162       6.994 -10.765  16.226  1.00  2.320          C  
ATOM   2612  H   ALA A 162       9.026 -12.226  15.856  1.00  2.050          H  
ATOM   2613  HA  ALA A 162       8.672  -9.536  16.639  1.00  1.970          H  
ATOM   2614 1HB  ALA A 162       6.281 -10.000  16.513  1.00  2.790          H  
ATOM   2615 2HB  ALA A 162       7.151 -10.738  15.146  1.00  2.790          H  
ATOM   2616 3HB  ALA A 162       6.619 -11.746  16.512  1.00  2.790          H  
ATOM   2617  N   GLN A 163       8.046 -11.678  19.073  1.00  1.830          N  
ATOM   2618  CA  GLN A 163       7.862 -11.655  20.518  1.00  1.960          C  
ATOM   2619  C   GLN A 163       8.958 -10.876  21.216  1.00  2.040          C  
ATOM   2620  O   GLN A 163       8.671 -10.032  22.072  1.00  2.120          O  
ATOM   2621  CB  GLN A 163       7.829 -13.064  21.104  1.00  2.690          C  
ATOM   2622  CG  GLN A 163       7.700 -13.084  22.640  1.00  2.690          C  
ATOM   2623  CD  GLN A 163       7.567 -14.478  23.204  1.00  2.690          C  
ATOM   2624  OE1 GLN A 163       7.677 -15.476  22.485  1.00  2.690          O  
ATOM   2625  NE2 GLN A 163       7.324 -14.564  24.504  1.00  2.690          N  
ATOM   2626  H   GLN A 163       8.039 -12.563  18.556  1.00  2.200          H  
ATOM   2627  HA  GLN A 163       6.912 -11.166  20.732  1.00  2.350          H  
ATOM   2628 1HB  GLN A 163       6.998 -13.618  20.667  1.00  3.230          H  
ATOM   2629 2HB  GLN A 163       8.749 -13.589  20.833  1.00  3.230          H  
ATOM   2630 1HG  GLN A 163       8.611 -12.664  23.063  1.00  3.230          H  
ATOM   2631 2HG  GLN A 163       6.851 -12.486  22.948  1.00  3.230          H  
ATOM   2632 1HE2 GLN A 163       7.226 -15.462  24.938  1.00  3.230          H  
ATOM   2633 2HE2 GLN A 163       7.236 -13.735  25.057  1.00  3.230          H  
ATOM   2634  N   ASP A 164      10.213 -11.138  20.859  1.00  2.040          N  
ATOM   2635  CA  ASP A 164      11.299 -10.440  21.531  1.00  2.170          C  
ATOM   2636  C   ASP A 164      11.295  -8.952  21.192  1.00  2.160          C  
ATOM   2637  O   ASP A 164      11.517  -8.099  22.065  1.00  2.260          O  
ATOM   2638  CB  ASP A 164      12.632 -11.081  21.145  1.00  2.990          C  
ATOM   2639  CG  ASP A 164      12.846 -12.455  21.789  1.00  2.990          C  
ATOM   2640  OD1 ASP A 164      12.192 -12.764  22.761  1.00  2.990          O  
ATOM   2641  OD2 ASP A 164      13.652 -13.194  21.282  1.00  2.990          O  
ATOM   2642  H   ASP A 164      10.397 -11.860  20.147  1.00  2.450          H  
ATOM   2643  HA  ASP A 164      11.160 -10.544  22.605  1.00  2.600          H  
ATOM   2644 1HB  ASP A 164      12.650 -11.219  20.065  1.00  3.580          H  
ATOM   2645 2HB  ASP A 164      13.460 -10.421  21.413  1.00  3.580          H  
ATOM   2646  N   PHE A 165      11.014  -8.635  19.923  1.00  2.050          N  
ATOM   2647  CA  PHE A 165      10.972  -7.264  19.463  1.00  2.070          C  
ATOM   2648  C   PHE A 165       9.936  -6.469  20.209  1.00  2.100          C  
ATOM   2649  O   PHE A 165      10.227  -5.389  20.719  1.00  2.230          O  
ATOM   2650  CB  PHE A 165      10.595  -7.180  17.995  1.00  2.890          C  
ATOM   2651  CG  PHE A 165      10.468  -5.769  17.479  1.00  2.890          C  
ATOM   2652  CD1 PHE A 165      11.575  -5.048  17.081  1.00  2.890          C  
ATOM   2653  CD2 PHE A 165       9.213  -5.156  17.396  1.00  2.890          C  
ATOM   2654  CE1 PHE A 165      11.432  -3.766  16.618  1.00  2.890          C  
ATOM   2655  CE2 PHE A 165       9.078  -3.876  16.934  1.00  2.890          C  
ATOM   2656  CZ  PHE A 165      10.192  -3.181  16.546  1.00  2.890          C  
ATOM   2657  H   PHE A 165      10.852  -9.383  19.242  1.00  2.460          H  
ATOM   2658  HA  PHE A 165      11.953  -6.825  19.622  1.00  2.480          H  
ATOM   2659 1HB  PHE A 165      11.300  -7.714  17.400  1.00  3.470          H  
ATOM   2660 2HB  PHE A 165       9.638  -7.668  17.866  1.00  3.470          H  
ATOM   2661  HD1 PHE A 165      12.565  -5.492  17.136  1.00  3.470          H  
ATOM   2662  HD2 PHE A 165       8.331  -5.711  17.701  1.00  3.470          H  
ATOM   2663  HE1 PHE A 165      12.308  -3.212  16.314  1.00  3.470          H  
ATOM   2664  HE2 PHE A 165       8.094  -3.418  16.877  1.00  3.470          H  
ATOM   2665  HZ  PHE A 165      10.093  -2.170  16.181  1.00  3.470          H  
ATOM   2666  N   LEU A 166       8.717  -6.995  20.240  1.00  2.010          N  
ATOM   2667  CA  LEU A 166       7.567  -6.331  20.812  1.00  2.070          C  
ATOM   2668  C   LEU A 166       7.730  -6.114  22.315  1.00  2.240          C  
ATOM   2669  O   LEU A 166       7.421  -5.031  22.821  1.00  2.400          O  
ATOM   2670  CB  LEU A 166       6.329  -7.188  20.495  1.00  2.870          C  
ATOM   2671  CG  LEU A 166       5.897  -7.298  18.941  1.00  2.870          C  
ATOM   2672  CD1 LEU A 166       4.791  -8.355  18.780  1.00  2.870          C  
ATOM   2673  CD2 LEU A 166       5.414  -5.974  18.427  1.00  2.870          C  
ATOM   2674  H   LEU A 166       8.573  -7.909  19.814  1.00  2.410          H  
ATOM   2675  HA  LEU A 166       7.467  -5.359  20.343  1.00  2.480          H  
ATOM   2676 1HB  LEU A 166       6.523  -8.205  20.855  1.00  3.450          H  
ATOM   2677 2HB  LEU A 166       5.476  -6.794  21.053  1.00  3.450          H  
ATOM   2678  HG  LEU A 166       6.751  -7.603  18.345  1.00  3.450          H  
ATOM   2679 1HD1 LEU A 166       4.512  -8.420  17.721  1.00  3.450          H  
ATOM   2680 2HD1 LEU A 166       5.174  -9.327  19.149  1.00  3.450          H  
ATOM   2681 3HD1 LEU A 166       3.924  -8.069  19.358  1.00  3.450          H  
ATOM   2682 1HD2 LEU A 166       5.133  -6.087  17.391  1.00  3.450          H  
ATOM   2683 2HD2 LEU A 166       4.556  -5.666  19.017  1.00  3.450          H  
ATOM   2684 3HD2 LEU A 166       6.187  -5.245  18.507  1.00  3.450          H  
ATOM   2685  N   VAL A 167       8.281  -7.096  23.038  1.00  2.260          N  
ATOM   2686  CA  VAL A 167       8.459  -6.921  24.477  1.00  2.420          C  
ATOM   2687  C   VAL A 167       9.432  -5.787  24.789  1.00  2.530          C  
ATOM   2688  O   VAL A 167       9.174  -4.982  25.685  1.00  2.670          O  
ATOM   2689  CB  VAL A 167       8.904  -8.239  25.149  1.00  3.320          C  
ATOM   2690  CG1 VAL A 167       9.301  -7.994  26.631  1.00  3.320          C  
ATOM   2691  CG2 VAL A 167       7.734  -9.238  25.096  1.00  3.320          C  
ATOM   2692  H   VAL A 167       8.517  -7.991  22.597  1.00  2.710          H  
ATOM   2693  HA  VAL A 167       7.490  -6.657  24.899  1.00  2.900          H  
ATOM   2694  HB  VAL A 167       9.767  -8.649  24.612  1.00  3.990          H  
ATOM   2695 1HG1 VAL A 167       9.601  -8.942  27.079  1.00  3.990          H  
ATOM   2696 2HG1 VAL A 167      10.135  -7.297  26.690  1.00  3.990          H  
ATOM   2697 3HG1 VAL A 167       8.450  -7.588  27.174  1.00  3.990          H  
ATOM   2698 1HG2 VAL A 167       8.032 -10.177  25.558  1.00  3.990          H  
ATOM   2699 2HG2 VAL A 167       6.880  -8.821  25.636  1.00  3.990          H  
ATOM   2700 3HG2 VAL A 167       7.442  -9.418  24.068  1.00  3.990          H  
ATOM   2701  N   LYS A 168      10.562  -5.736  24.080  1.00  2.490          N  
ATOM   2702  CA  LYS A 168      11.537  -4.677  24.296  1.00  2.620          C  
ATOM   2703  C   LYS A 168      11.072  -3.333  23.716  1.00  2.680          C  
ATOM   2704  O   LYS A 168      11.238  -2.293  24.346  1.00  2.910          O  
ATOM   2705  CB  LYS A 168      12.902  -5.102  23.748  1.00  3.620          C  
ATOM   2706  CG  LYS A 168      14.057  -4.060  23.899  1.00  3.620          C  
ATOM   2707  CD  LYS A 168      15.403  -4.670  23.433  1.00  3.620          C  
ATOM   2708  CE  LYS A 168      16.532  -3.626  23.218  1.00  3.620          C  
ATOM   2709  NZ  LYS A 168      16.924  -2.882  24.463  1.00  3.620          N  
ATOM   2710  H   LYS A 168      10.752  -6.460  23.374  1.00  2.990          H  
ATOM   2711  HA  LYS A 168      11.645  -4.541  25.371  1.00  3.140          H  
ATOM   2712 1HB  LYS A 168      13.217  -6.005  24.268  1.00  4.340          H  
ATOM   2713 2HB  LYS A 168      12.795  -5.373  22.702  1.00  4.340          H  
ATOM   2714 1HG  LYS A 168      13.835  -3.173  23.316  1.00  4.340          H  
ATOM   2715 2HG  LYS A 168      14.133  -3.769  24.944  1.00  4.340          H  
ATOM   2716 1HD  LYS A 168      15.741  -5.395  24.176  1.00  4.340          H  
ATOM   2717 2HD  LYS A 168      15.247  -5.201  22.496  1.00  4.340          H  
ATOM   2718 1HE  LYS A 168      17.407  -4.159  22.841  1.00  4.340          H  
ATOM   2719 2HE  LYS A 168      16.214  -2.909  22.469  1.00  4.340          H  
ATOM   2720 1HZ  LYS A 168      17.673  -2.236  24.231  1.00  4.340          H  
ATOM   2721 2HZ  LYS A 168      16.142  -2.350  24.816  1.00  4.340          H  
ATOM   2722 3HZ  LYS A 168      17.244  -3.530  25.169  1.00  4.340          H  
ATOM   2723  N   SER A 169      10.477  -3.336  22.521  1.00  2.520          N  
ATOM   2724  CA  SER A 169      10.033  -2.112  21.851  1.00  2.590          C  
ATOM   2725  C   SER A 169       9.012  -1.365  22.680  1.00  2.790          C  
ATOM   2726  O   SER A 169       9.038  -0.141  22.749  1.00  2.940          O  
ATOM   2727  CB  SER A 169       9.395  -2.427  20.526  1.00  3.600          C  
ATOM   2728  OG  SER A 169      10.305  -2.941  19.643  1.00  3.600          O  
ATOM   2729  H   SER A 169      10.347  -4.209  22.025  1.00  3.020          H  
ATOM   2730  HA  SER A 169      10.900  -1.468  21.695  1.00  3.110          H  
ATOM   2731 1HB  SER A 169       8.590  -3.142  20.672  1.00  4.320          H  
ATOM   2732 2HB  SER A 169       8.962  -1.521  20.122  1.00  4.320          H  
ATOM   2733  HG  SER A 169      10.437  -3.869  19.914  1.00  4.320          H  
ATOM   2734  N   GLN A 170       8.158  -2.110  23.377  1.00  2.830          N  
ATOM   2735  CA  GLN A 170       7.124  -1.581  24.254  1.00  3.070          C  
ATOM   2736  C   GLN A 170       7.684  -0.686  25.361  1.00  3.370          C  
ATOM   2737  O   GLN A 170       6.958   0.132  25.927  1.00  3.720          O  
ATOM   2738  CB  GLN A 170       6.317  -2.735  24.855  1.00  4.200          C  
ATOM   2739  CG  GLN A 170       5.146  -2.330  25.747  1.00  4.200          C  
ATOM   2740  CD  GLN A 170       4.077  -1.537  25.021  1.00  4.200          C  
ATOM   2741  OE1 GLN A 170       3.635  -1.881  23.918  1.00  4.200          O  
ATOM   2742  NE2 GLN A 170       3.647  -0.456  25.655  1.00  4.200          N  
ATOM   2743  H   GLN A 170       8.171  -3.126  23.240  1.00  3.400          H  
ATOM   2744  HA  GLN A 170       6.452  -0.973  23.648  1.00  3.680          H  
ATOM   2745 1HB  GLN A 170       5.919  -3.349  24.047  1.00  5.040          H  
ATOM   2746 2HB  GLN A 170       6.987  -3.371  25.439  1.00  5.040          H  
ATOM   2747 1HG  GLN A 170       4.686  -3.244  26.111  1.00  5.040          H  
ATOM   2748 2HG  GLN A 170       5.506  -1.748  26.590  1.00  5.040          H  
ATOM   2749 1HE2 GLN A 170       2.939   0.117  25.252  1.00  5.040          H  
ATOM   2750 2HE2 GLN A 170       4.043  -0.210  26.546  1.00  5.040          H  
ATOM   2751  N   LYS A 171       8.943  -0.893  25.743  1.00  3.500          N  
ATOM   2752  CA  LYS A 171       9.564  -0.126  26.809  1.00  3.880          C  
ATOM   2753  C   LYS A 171      10.216   1.167  26.288  1.00  3.890          C  
ATOM   2754  O   LYS A 171      10.741   1.958  27.078  1.00  3.890          O  
ATOM   2755  CB  LYS A 171      10.633  -0.977  27.501  1.00  5.280          C  
ATOM   2756  CG  LYS A 171      10.099  -2.210  28.229  1.00  5.280          C  
ATOM   2757  CD  LYS A 171      11.239  -3.003  28.877  1.00  5.280          C  
ATOM   2758  CE  LYS A 171      10.728  -4.245  29.616  1.00  5.280          C  
ATOM   2759  NZ  LYS A 171      11.848  -5.024  30.230  1.00  5.280          N  
ATOM   2760  H   LYS A 171       9.530  -1.559  25.234  1.00  4.200          H  
ATOM   2761  HA  LYS A 171       8.798   0.151  27.530  1.00  4.660          H  
ATOM   2762 1HB  LYS A 171      11.351  -1.316  26.753  1.00  6.340          H  
ATOM   2763 2HB  LYS A 171      11.175  -0.364  28.219  1.00  6.340          H  
ATOM   2764 1HG  LYS A 171       9.386  -1.902  28.990  1.00  6.340          H  
ATOM   2765 2HG  LYS A 171       9.583  -2.852  27.508  1.00  6.340          H  
ATOM   2766 1HD  LYS A 171      11.935  -3.323  28.097  1.00  6.340          H  
ATOM   2767 2HD  LYS A 171      11.776  -2.364  29.578  1.00  6.340          H  
ATOM   2768 1HE  LYS A 171      10.041  -3.934  30.401  1.00  6.340          H  
ATOM   2769 2HE  LYS A 171      10.195  -4.886  28.909  1.00  6.340          H  
ATOM   2770 1HZ  LYS A 171      11.476  -5.834  30.707  1.00  6.340          H  
ATOM   2771 2HZ  LYS A 171      12.484  -5.326  29.505  1.00  6.340          H  
ATOM   2772 3HZ  LYS A 171      12.343  -4.443  30.892  1.00  6.340          H  
ATOM   2773  N   SER A 172      10.204   1.370  24.966  1.00  3.700          N  
ATOM   2774  CA  SER A 172      10.843   2.519  24.337  1.00  3.890          C  
ATOM   2775  C   SER A 172       9.837   3.509  23.757  1.00  3.670          C  
ATOM   2776  O   SER A 172       8.655   3.215  23.567  1.00  3.690          O  
ATOM   2777  CB  SER A 172      11.811   2.052  23.270  1.00  5.370          C  
ATOM   2778  OG  SER A 172      12.838   1.306  23.857  1.00  5.370          O  
ATOM   2779  H   SER A 172       9.738   0.703  24.351  1.00  4.440          H  
ATOM   2780  HA  SER A 172      11.423   3.040  25.098  1.00  4.670          H  
ATOM   2781 1HB  SER A 172      11.281   1.436  22.542  1.00  6.440          H  
ATOM   2782 2HB  SER A 172      12.229   2.906  22.742  1.00  6.440          H  
ATOM   2783  HG  SER A 172      13.558   1.230  23.207  1.00  6.440          H  
ATOM   2784  N   CYS A 173      10.298   4.716  23.440  1.00  3.750          N  
ATOM   2785  CA  CYS A 173       9.376   5.724  22.924  1.00  3.650          C  
ATOM   2786  C   CYS A 173       9.090   5.673  21.421  1.00  3.500          C  
ATOM   2787  O   CYS A 173       9.429   6.608  20.691  1.00  3.710          O  
ATOM   2788  CB  CYS A 173       9.897   7.122  23.259  1.00  5.150          C  
ATOM   2789  SG  CYS A 173       8.826   8.454  22.683  1.00  5.150          S  
ATOM   2790  H   CYS A 173      11.272   4.939  23.588  1.00  4.500          H  
ATOM   2791  HA  CYS A 173       8.428   5.594  23.446  1.00  4.380          H  
ATOM   2792 1HB  CYS A 173      10.008   7.223  24.339  1.00  6.180          H  
ATOM   2793 2HB  CYS A 173      10.880   7.264  22.812  1.00  6.180          H  
ATOM   2794  HG  CYS A 173       8.930   8.104  21.380  1.00  6.180          H  
ATOM   2795  N   PHE A 174       8.436   4.602  20.980  1.00  3.310          N  
ATOM   2796  CA  PHE A 174       8.009   4.471  19.576  1.00  3.190          C  
ATOM   2797  C   PHE A 174       6.835   3.497  19.484  1.00  2.850          C  
ATOM   2798  O   PHE A 174       6.556   2.757  20.429  1.00  2.750          O  
ATOM   2799  CB  PHE A 174       9.143   4.084  18.597  1.00  4.510          C  
ATOM   2800  CG  PHE A 174       9.770   2.724  18.699  1.00  4.510          C  
ATOM   2801  CD1 PHE A 174       9.262   1.669  17.941  1.00  4.510          C  
ATOM   2802  CD2 PHE A 174      10.883   2.497  19.491  1.00  4.510          C  
ATOM   2803  CE1 PHE A 174       9.838   0.430  17.980  1.00  4.510          C  
ATOM   2804  CE2 PHE A 174      11.467   1.249  19.530  1.00  4.510          C  
ATOM   2805  CZ  PHE A 174      10.943   0.213  18.770  1.00  4.510          C  
ATOM   2806  H   PHE A 174       8.216   3.884  21.681  1.00  3.970          H  
ATOM   2807  HA  PHE A 174       7.648   5.445  19.241  1.00  3.830          H  
ATOM   2808 1HB  PHE A 174       8.767   4.181  17.586  1.00  5.420          H  
ATOM   2809 2HB  PHE A 174       9.944   4.825  18.687  1.00  5.420          H  
ATOM   2810  HD1 PHE A 174       8.395   1.839  17.306  1.00  5.420          H  
ATOM   2811  HD2 PHE A 174      11.294   3.320  20.079  1.00  5.420          H  
ATOM   2812  HE1 PHE A 174       9.420  -0.375  17.382  1.00  5.420          H  
ATOM   2813  HE2 PHE A 174      12.339   1.086  20.154  1.00  5.420          H  
ATOM   2814  HZ  PHE A 174      11.398  -0.769  18.798  1.00  5.420          H  
ATOM   2815  N   THR A 175       6.141   3.495  18.349  1.00  2.680          N  
ATOM   2816  CA  THR A 175       5.020   2.584  18.133  1.00  2.420          C  
ATOM   2817  C   THR A 175       5.468   1.266  17.478  1.00  2.280          C  
ATOM   2818  O   THR A 175       5.943   1.299  16.340  1.00  2.250          O  
ATOM   2819  CB  THR A 175       4.001   3.273  17.208  1.00  3.490          C  
ATOM   2820  OG1 THR A 175       3.526   4.465  17.838  1.00  3.490          O  
ATOM   2821  CG2 THR A 175       2.845   2.374  16.892  1.00  3.490          C  
ATOM   2822  H   THR A 175       6.389   4.167  17.622  1.00  3.220          H  
ATOM   2823  HA  THR A 175       4.545   2.417  19.089  1.00  2.900          H  
ATOM   2824  HB  THR A 175       4.498   3.543  16.295  1.00  4.190          H  
ATOM   2825  HG1 THR A 175       4.214   5.141  17.781  1.00  4.190          H  
ATOM   2826 1HG2 THR A 175       2.163   2.904  16.245  1.00  4.190          H  
ATOM   2827 2HG2 THR A 175       3.178   1.455  16.397  1.00  4.190          H  
ATOM   2828 3HG2 THR A 175       2.358   2.140  17.803  1.00  4.190          H  
ATOM   2829  N   PRO A 176       5.355   0.097  18.158  1.00  2.220          N  
ATOM   2830  CA  PRO A 176       5.754  -1.209  17.656  1.00  2.110          C  
ATOM   2831  C   PRO A 176       4.756  -1.833  16.684  1.00  1.880          C  
ATOM   2832  O   PRO A 176       3.527  -1.771  16.923  1.00  1.830          O  
ATOM   2833  CB  PRO A 176       5.824  -2.038  18.940  1.00  3.170          C  
ATOM   2834  CG  PRO A 176       4.788  -1.418  19.858  1.00  3.170          C  
ATOM   2835  CD  PRO A 176       4.809   0.066  19.537  1.00  3.170          C  
ATOM   2836  HA  PRO A 176       6.748  -1.128  17.189  1.00  2.530          H  
ATOM   2837 1HB  PRO A 176       5.602  -3.079  18.711  1.00  3.800          H  
ATOM   2838 2HB  PRO A 176       6.832  -2.003  19.347  1.00  3.800          H  
ATOM   2839 1HG  PRO A 176       3.799  -1.868  19.684  1.00  3.800          H  
ATOM   2840 2HG  PRO A 176       5.045  -1.622  20.914  1.00  3.800          H  
ATOM   2841 1HD  PRO A 176       3.781   0.434  19.561  1.00  3.800          H  
ATOM   2842 2HD  PRO A 176       5.473   0.596  20.243  1.00  3.800          H  
ATOM   2843  N   PHE A 177       5.309  -2.578  15.716  1.00  1.760          N  
ATOM   2844  CA  PHE A 177       4.536  -3.381  14.790  1.00  1.520          C  
ATOM   2845  C   PHE A 177       4.830  -4.879  14.843  1.00  1.370          C  
ATOM   2846  O   PHE A 177       5.990  -5.326  14.886  1.00  1.420          O  
ATOM   2847  CB  PHE A 177       4.809  -2.944  13.357  1.00  2.220          C  
ATOM   2848  CG  PHE A 177       4.320  -1.630  12.899  1.00  2.220          C  
ATOM   2849  CD1 PHE A 177       4.699  -0.437  13.487  1.00  2.220          C  
ATOM   2850  CD2 PHE A 177       3.549  -1.567  11.780  1.00  2.220          C  
ATOM   2851  CE1 PHE A 177       4.284   0.741  13.000  1.00  2.220          C  
ATOM   2852  CE2 PHE A 177       3.163  -0.381  11.284  1.00  2.220          C  
ATOM   2853  CZ  PHE A 177       3.518   0.787  11.888  1.00  2.220          C  
ATOM   2854  H   PHE A 177       6.313  -2.495  15.562  1.00  2.110          H  
ATOM   2855  HA  PHE A 177       3.515  -3.217  15.033  1.00  1.820          H  
ATOM   2856 1HB  PHE A 177       5.829  -2.926  13.227  1.00  2.670          H  
ATOM   2857 2HB  PHE A 177       4.408  -3.707  12.687  1.00  2.670          H  
ATOM   2858  HD1 PHE A 177       5.325  -0.428  14.360  1.00  2.670          H  
ATOM   2859  HD2 PHE A 177       3.251  -2.476  11.272  1.00  2.670          H  
ATOM   2860  HE1 PHE A 177       4.575   1.627  13.509  1.00  2.670          H  
ATOM   2861  HE2 PHE A 177       2.579  -0.368  10.414  1.00  2.670          H  
ATOM   2862  HZ  PHE A 177       3.190   1.742  11.478  1.00  2.670          H  
ATOM   2863  N   GLY A 178       3.756  -5.655  14.727  1.00  1.280          N  
ATOM   2864  CA  GLY A 178       3.869  -7.115  14.652  1.00  1.200          C  
ATOM   2865  C   GLY A 178       4.082  -7.501  13.195  1.00  1.080          C  
ATOM   2866  O   GLY A 178       3.854  -6.667  12.310  1.00  1.080          O  
ATOM   2867  H   GLY A 178       2.846  -5.177  14.697  1.00  1.540          H  
ATOM   2868 1HA  GLY A 178       4.705  -7.461  15.262  1.00  1.440          H  
ATOM   2869 2HA  GLY A 178       2.957  -7.574  15.036  1.00  1.440          H  
ATOM   2870  N   VAL A 179       4.507  -8.739  12.904  1.00  1.050          N  
ATOM   2871  CA  VAL A 179       4.619  -9.115  11.496  1.00  1.030          C  
ATOM   2872  C   VAL A 179       3.993 -10.479  11.181  1.00  1.050          C  
ATOM   2873  O   VAL A 179       4.434 -11.496  11.714  1.00  1.120          O  
ATOM   2874  CB  VAL A 179       6.085  -9.143  11.049  1.00  1.450          C  
ATOM   2875  CG1 VAL A 179       6.125  -9.467   9.612  1.00  1.450          C  
ATOM   2876  CG2 VAL A 179       6.740  -7.843  11.302  1.00  1.450          C  
ATOM   2877  H   VAL A 179       4.722  -9.403  13.635  1.00  1.260          H  
ATOM   2878  HA  VAL A 179       4.100  -8.369  10.900  1.00  1.240          H  
ATOM   2879  HB  VAL A 179       6.623  -9.925  11.588  1.00  1.740          H  
ATOM   2880 1HG1 VAL A 179       7.119  -9.475   9.279  1.00  1.740          H  
ATOM   2881 2HG1 VAL A 179       5.687 -10.435   9.420  1.00  1.740          H  
ATOM   2882 3HG1 VAL A 179       5.581  -8.692   9.072  1.00  1.740          H  
ATOM   2883 1HG2 VAL A 179       7.779  -7.886  10.965  1.00  1.740          H  
ATOM   2884 2HG2 VAL A 179       6.215  -7.083  10.760  1.00  1.740          H  
ATOM   2885 3HG2 VAL A 179       6.722  -7.611  12.357  1.00  1.740          H  
ATOM   2886  N   ALA A 180       3.026 -10.489  10.265  1.00  1.050          N  
ATOM   2887  CA  ALA A 180       2.315 -11.707   9.829  1.00  1.130          C  
ATOM   2888  C   ALA A 180       3.212 -12.624   8.963  1.00  1.230          C  
ATOM   2889  O   ALA A 180       4.286 -12.213   8.522  1.00  1.410          O  
ATOM   2890  CB  ALA A 180       1.049 -11.333   9.066  1.00  1.550          C  
ATOM   2891  H   ALA A 180       2.741  -9.577   9.902  1.00  1.260          H  
ATOM   2892  HA  ALA A 180       2.030 -12.265  10.718  1.00  1.360          H  
ATOM   2893 1HB  ALA A 180       0.519 -12.236   8.789  1.00  1.860          H  
ATOM   2894 2HB  ALA A 180       0.409 -10.718   9.697  1.00  1.860          H  
ATOM   2895 3HB  ALA A 180       1.309 -10.784   8.170  1.00  1.860          H  
ATOM   2896  N   HIS A 181       2.787 -13.886   8.776  1.00  1.330          N  
ATOM   2897  CA  HIS A 181       3.495 -14.848   7.915  1.00  1.470          C  
ATOM   2898  C   HIS A 181       2.525 -15.958   7.456  1.00  1.600          C  
ATOM   2899  O   HIS A 181       1.730 -16.435   8.270  1.00  1.690          O  
ATOM   2900  CB  HIS A 181       4.694 -15.487   8.626  1.00  2.000          C  
ATOM   2901  CG  HIS A 181       5.592 -16.247   7.676  1.00  2.000          C  
ATOM   2902  ND1 HIS A 181       6.579 -15.633   6.918  1.00  2.000          N  
ATOM   2903  CD2 HIS A 181       5.617 -17.542   7.322  1.00  2.000          C  
ATOM   2904  CE1 HIS A 181       7.167 -16.535   6.176  1.00  2.000          C  
ATOM   2905  NE2 HIS A 181       6.592 -17.682   6.389  1.00  2.000          N  
ATOM   2906  H   HIS A 181       1.914 -14.162   9.191  1.00  1.600          H  
ATOM   2907  HA  HIS A 181       3.870 -14.340   7.036  1.00  1.760          H  
ATOM   2908 1HB  HIS A 181       5.288 -14.713   9.117  1.00  2.400          H  
ATOM   2909 2HB  HIS A 181       4.342 -16.172   9.395  1.00  2.400          H  
ATOM   2910  HD1 HIS A 181       6.975 -14.700   7.006  1.00  2.400          H  
ATOM   2911  HD2 HIS A 181       5.026 -18.404   7.617  1.00  2.400          H  
ATOM   2912  HE1 HIS A 181       7.979 -16.255   5.511  1.00  2.400          H  
ATOM   2913  N   GLY A 182       2.625 -16.362   6.168  1.00  1.670          N  
ATOM   2914  CA  GLY A 182       1.805 -17.396   5.489  1.00  1.850          C  
ATOM   2915  C   GLY A 182       2.524 -18.736   5.310  1.00  2.160          C  
ATOM   2916  O   GLY A 182       3.021 -19.300   6.286  1.00  3.030          O  
ATOM   2917  H   GLY A 182       3.316 -15.893   5.599  1.00  2.000          H  
ATOM   2918 1HA  GLY A 182       0.878 -17.542   6.043  1.00  2.220          H  
ATOM   2919 2HA  GLY A 182       1.525 -17.024   4.518  1.00  2.220          H  
ATOM   2920  N   TRP A 183       2.532 -19.344   4.091  1.00  2.050          N  
ATOM   2921  CA  TRP A 183       1.888 -18.972   2.806  1.00  2.240          C  
ATOM   2922  C   TRP A 183       0.363 -19.073   2.850  1.00  2.510          C  
ATOM   2923  O   TRP A 183      -0.351 -18.263   2.265  1.00  2.970          O  
ATOM   2924  CB  TRP A 183       2.375 -19.925   1.701  1.00  3.060          C  
ATOM   2925  CG  TRP A 183       1.976 -19.603   0.272  1.00  3.060          C  
ATOM   2926  CD1 TRP A 183       0.962 -20.164  -0.439  1.00  3.060          C  
ATOM   2927  CD2 TRP A 183       2.650 -18.695  -0.650  1.00  3.060          C  
ATOM   2928  NE1 TRP A 183       0.954 -19.669  -1.725  1.00  3.060          N  
ATOM   2929  CE2 TRP A 183       1.986 -18.780  -1.870  1.00  3.060          C  
ATOM   2930  CE3 TRP A 183       3.748 -17.854  -0.539  1.00  3.060          C  
ATOM   2931  CZ2 TRP A 183       2.393 -18.049  -2.981  1.00  3.060          C  
ATOM   2932  CZ3 TRP A 183       4.165 -17.130  -1.645  1.00  3.060          C  
ATOM   2933  CH2 TRP A 183       3.509 -17.222  -2.835  1.00  3.060          C  
ATOM   2934  H   TRP A 183       3.054 -20.206   4.056  1.00  2.460          H  
ATOM   2935  HA  TRP A 183       2.171 -17.951   2.549  1.00  2.690          H  
ATOM   2936 1HB  TRP A 183       3.437 -19.985   1.710  1.00  3.670          H  
ATOM   2937 2HB  TRP A 183       2.010 -20.928   1.916  1.00  3.670          H  
ATOM   2938  HD1 TRP A 183       0.264 -20.904  -0.050  1.00  3.670          H  
ATOM   2939  HE1 TRP A 183       0.298 -19.932  -2.446  1.00  3.670          H  
ATOM   2940  HE3 TRP A 183       4.271 -17.771   0.394  1.00  3.670          H  
ATOM   2941  HZ2 TRP A 183       1.878 -18.116  -3.938  1.00  3.670          H  
ATOM   2942  HZ3 TRP A 183       5.040 -16.491  -1.539  1.00  3.670          H  
ATOM   2943  HH2 TRP A 183       3.865 -16.636  -3.683  1.00  3.670          H  
ATOM   2944  N   ASN A 184      -0.102 -20.179   3.430  1.00  2.440          N  
ATOM   2945  CA  ASN A 184      -1.509 -20.574   3.512  1.00  2.700          C  
ATOM   2946  C   ASN A 184      -2.315 -19.659   4.420  1.00  2.650          C  
ATOM   2947  O   ASN A 184      -1.815 -19.213   5.457  1.00  2.640          O  
ATOM   2948  CB  ASN A 184      -1.623 -22.015   3.987  1.00  3.680          C  
ATOM   2949  CG  ASN A 184      -2.992 -22.628   3.773  1.00  3.680          C  
ATOM   2950  OD1 ASN A 184      -3.972 -22.387   4.502  1.00  3.680          O  
ATOM   2951  ND2 ASN A 184      -3.074 -23.451   2.752  1.00  3.680          N  
ATOM   2952  H   ASN A 184       0.577 -20.784   3.870  1.00  2.930          H  
ATOM   2953  HA  ASN A 184      -1.942 -20.500   2.513  1.00  3.240          H  
ATOM   2954 1HB  ASN A 184      -0.901 -22.619   3.451  1.00  4.410          H  
ATOM   2955 2HB  ASN A 184      -1.375 -22.069   5.048  1.00  4.410          H  
ATOM   2956 1HD2 ASN A 184      -3.941 -23.905   2.538  1.00  4.410          H  
ATOM   2957 2HD2 ASN A 184      -2.269 -23.633   2.184  1.00  4.410          H  
ATOM   2958  N   LYS A 185      -3.596 -19.451   4.091  1.00  2.730          N  
ATOM   2959  CA  LYS A 185      -4.446 -18.622   4.945  1.00  2.750          C  
ATOM   2960  C   LYS A 185      -4.492 -19.118   6.391  1.00  2.700          C  
ATOM   2961  O   LYS A 185      -4.605 -18.307   7.312  1.00  2.650          O  
ATOM   2962  CB  LYS A 185      -5.879 -18.560   4.400  1.00  3.840          C  
ATOM   2963  CG  LYS A 185      -6.675 -19.880   4.471  1.00  3.840          C  
ATOM   2964  CD  LYS A 185      -8.061 -19.698   3.894  1.00  3.840          C  
ATOM   2965  CE  LYS A 185      -8.890 -20.969   3.953  1.00  3.840          C  
ATOM   2966  NZ  LYS A 185     -10.252 -20.763   3.371  1.00  3.840          N  
ATOM   2967  H   LYS A 185      -3.962 -19.841   3.234  1.00  3.280          H  
ATOM   2968  HA  LYS A 185      -4.050 -17.619   4.947  1.00  3.300          H  
ATOM   2969 1HB  LYS A 185      -6.447 -17.812   4.951  1.00  4.610          H  
ATOM   2970 2HB  LYS A 185      -5.858 -18.238   3.358  1.00  4.610          H  
ATOM   2971 1HG  LYS A 185      -6.151 -20.667   3.929  1.00  4.610          H  
ATOM   2972 2HG  LYS A 185      -6.798 -20.190   5.505  1.00  4.610          H  
ATOM   2973 1HD  LYS A 185      -8.581 -18.910   4.441  1.00  4.610          H  
ATOM   2974 2HD  LYS A 185      -7.979 -19.390   2.851  1.00  4.610          H  
ATOM   2975 1HE  LYS A 185      -8.379 -21.747   3.389  1.00  4.610          H  
ATOM   2976 2HE  LYS A 185      -8.991 -21.291   4.989  1.00  4.610          H  
ATOM   2977 1HZ  LYS A 185     -10.773 -21.623   3.414  1.00  4.610          H  
ATOM   2978 2HZ  LYS A 185     -10.746 -20.048   3.902  1.00  4.610          H  
ATOM   2979 3HZ  LYS A 185     -10.167 -20.469   2.399  1.00  4.610          H  
ATOM   2980  N   LYS A 186      -4.361 -20.434   6.612  1.00  2.770          N  
ATOM   2981  CA  LYS A 186      -4.395 -20.968   7.962  1.00  2.790          C  
ATOM   2982  C   LYS A 186      -3.228 -20.447   8.783  1.00  2.630          C  
ATOM   2983  O   LYS A 186      -3.370 -20.197   9.989  1.00  2.620          O  
ATOM   2984  CB  LYS A 186      -4.368 -22.496   7.938  1.00  3.900          C  
ATOM   2985  CG  LYS A 186      -5.649 -23.146   7.428  1.00  3.900          C  
ATOM   2986  CD  LYS A 186      -5.521 -24.668   7.405  1.00  3.900          C  
ATOM   2987  CE  LYS A 186      -6.796 -25.333   6.892  1.00  3.900          C  
ATOM   2988  NZ  LYS A 186      -6.665 -26.819   6.823  1.00  3.900          N  
ATOM   2989  H   LYS A 186      -4.271 -21.085   5.829  1.00  3.320          H  
ATOM   2990  HA  LYS A 186      -5.317 -20.639   8.441  1.00  3.350          H  
ATOM   2991 1HB  LYS A 186      -3.550 -22.828   7.297  1.00  4.680          H  
ATOM   2992 2HB  LYS A 186      -4.171 -22.872   8.941  1.00  4.680          H  
ATOM   2993 1HG  LYS A 186      -6.479 -22.865   8.076  1.00  4.680          H  
ATOM   2994 2HG  LYS A 186      -5.863 -22.787   6.421  1.00  4.680          H  
ATOM   2995 1HD  LYS A 186      -4.689 -24.949   6.755  1.00  4.680          H  
ATOM   2996 2HD  LYS A 186      -5.313 -25.030   8.411  1.00  4.680          H  
ATOM   2997 1HE  LYS A 186      -7.620 -25.082   7.559  1.00  4.680          H  
ATOM   2998 2HE  LYS A 186      -7.020 -24.951   5.895  1.00  4.680          H  
ATOM   2999 1HZ  LYS A 186      -7.529 -27.219   6.480  1.00  4.680          H  
ATOM   3000 2HZ  LYS A 186      -5.911 -27.064   6.196  1.00  4.680          H  
ATOM   3001 3HZ  LYS A 186      -6.469 -27.187   7.743  1.00  4.680          H  
ATOM   3002  N   SER A 187      -2.064 -20.329   8.134  1.00  2.560          N  
ATOM   3003  CA  SER A 187      -0.847 -19.876   8.766  1.00  2.430          C  
ATOM   3004  C   SER A 187      -0.996 -18.414   9.105  1.00  2.260          C  
ATOM   3005  O   SER A 187      -0.760 -18.007  10.244  1.00  2.190          O  
ATOM   3006  CB  SER A 187       0.337 -20.094   7.857  1.00  3.450          C  
ATOM   3007  OG  SER A 187       1.515 -19.664   8.467  1.00  3.450          O  
ATOM   3008  H   SER A 187      -2.023 -20.494   7.134  1.00  3.070          H  
ATOM   3009  HA  SER A 187      -0.694 -20.434   9.688  1.00  2.920          H  
ATOM   3010 1HB  SER A 187       0.418 -21.148   7.603  1.00  4.140          H  
ATOM   3011 2HB  SER A 187       0.183 -19.555   6.941  1.00  4.140          H  
ATOM   3012  HG  SER A 187       2.173 -19.585   7.748  1.00  4.140          H  
ATOM   3013  N   TYR A 188      -1.465 -17.613   8.142  1.00  2.220          N  
ATOM   3014  CA  TYR A 188      -1.589 -16.191   8.424  1.00  2.080          C  
ATOM   3015  C   TYR A 188      -2.537 -15.938   9.580  1.00  2.090          C  
ATOM   3016  O   TYR A 188      -2.269 -15.079  10.425  1.00  2.010          O  
ATOM   3017  CB  TYR A 188      -2.126 -15.416   7.251  1.00  2.970          C  
ATOM   3018  CG  TYR A 188      -1.243 -15.167   6.113  1.00  2.970          C  
ATOM   3019  CD1 TYR A 188      -1.492 -15.807   4.939  1.00  2.970          C  
ATOM   3020  CD2 TYR A 188      -0.210 -14.272   6.209  1.00  2.970          C  
ATOM   3021  CE1 TYR A 188      -0.732 -15.576   3.865  1.00  2.970          C  
ATOM   3022  CE2 TYR A 188       0.568 -14.041   5.118  1.00  2.970          C  
ATOM   3023  CZ  TYR A 188       0.297 -14.702   3.942  1.00  2.970          C  
ATOM   3024  OH  TYR A 188       1.053 -14.512   2.848  1.00  2.970          O  
ATOM   3025  H   TYR A 188      -1.672 -18.004   7.220  1.00  2.660          H  
ATOM   3026  HA  TYR A 188      -0.612 -15.805   8.696  1.00  2.500          H  
ATOM   3027 1HB  TYR A 188      -2.998 -15.937   6.882  1.00  3.560          H  
ATOM   3028 2HB  TYR A 188      -2.437 -14.452   7.627  1.00  3.560          H  
ATOM   3029  HD1 TYR A 188      -2.297 -16.494   4.864  1.00  3.560          H  
ATOM   3030  HD2 TYR A 188      -0.013 -13.754   7.141  1.00  3.560          H  
ATOM   3031  HE1 TYR A 188      -0.944 -16.086   2.934  1.00  3.560          H  
ATOM   3032  HE2 TYR A 188       1.391 -13.341   5.183  1.00  3.560          H  
ATOM   3033  HH  TYR A 188       0.751 -15.099   2.147  1.00  3.560          H  
ATOM   3034  N   ARG A 189      -3.657 -16.660   9.621  1.00  2.220          N  
ATOM   3035  CA  ARG A 189      -4.603 -16.464  10.700  1.00  2.260          C  
ATOM   3036  C   ARG A 189      -3.963 -16.789  12.055  1.00  2.240          C  
ATOM   3037  O   ARG A 189      -4.095 -16.009  13.008  1.00  2.180          O  
ATOM   3038  CB  ARG A 189      -5.845 -17.306  10.446  1.00  3.150          C  
ATOM   3039  CG  ARG A 189      -6.721 -16.772   9.294  1.00  3.150          C  
ATOM   3040  CD  ARG A 189      -7.805 -17.711   8.875  1.00  3.150          C  
ATOM   3041  NE  ARG A 189      -8.756 -18.026   9.952  1.00  3.150          N  
ATOM   3042  CZ  ARG A 189      -9.883 -17.336  10.291  1.00  3.150          C  
ATOM   3043  NH1 ARG A 189     -10.282 -16.239   9.655  1.00  3.150          N  
ATOM   3044  NH2 ARG A 189     -10.615 -17.785  11.302  1.00  3.150          N  
ATOM   3045  H   ARG A 189      -3.860 -17.339   8.881  1.00  2.660          H  
ATOM   3046  HA  ARG A 189      -4.898 -15.419  10.696  1.00  2.710          H  
ATOM   3047 1HB  ARG A 189      -5.545 -18.323  10.190  1.00  3.780          H  
ATOM   3048 2HB  ARG A 189      -6.451 -17.351  11.349  1.00  3.780          H  
ATOM   3049 1HG  ARG A 189      -7.161 -15.823   9.559  1.00  3.780          H  
ATOM   3050 2HG  ARG A 189      -6.082 -16.627   8.444  1.00  3.780          H  
ATOM   3051 1HD  ARG A 189      -8.355 -17.266   8.045  1.00  3.780          H  
ATOM   3052 2HD  ARG A 189      -7.349 -18.644   8.538  1.00  3.780          H  
ATOM   3053  HE  ARG A 189      -8.550 -18.853  10.498  1.00  3.780          H  
ATOM   3054 1HH1 ARG A 189      -9.767 -15.829   8.862  1.00  3.780          H  
ATOM   3055 2HH1 ARG A 189     -11.125 -15.773   9.950  1.00  3.780          H  
ATOM   3056 1HH2 ARG A 189     -10.333 -18.619  11.800  1.00  3.780          H  
ATOM   3057 2HH2 ARG A 189     -11.456 -17.298  11.574  1.00  3.780          H  
ATOM   3058  N   GLN A 190      -3.220 -17.908  12.138  1.00  2.300          N  
ATOM   3059  CA  GLN A 190      -2.560 -18.269  13.391  1.00  2.300          C  
ATOM   3060  C   GLN A 190      -1.475 -17.254  13.761  1.00  2.110          C  
ATOM   3061  O   GLN A 190      -1.305 -16.923  14.943  1.00  2.110          O  
ATOM   3062  CB  GLN A 190      -1.923 -19.662  13.290  1.00  3.220          C  
ATOM   3063  CG  GLN A 190      -1.358 -20.213  14.616  1.00  3.220          C  
ATOM   3064  CD  GLN A 190      -2.455 -20.467  15.646  1.00  3.220          C  
ATOM   3065  OE1 GLN A 190      -3.409 -21.196  15.361  1.00  3.220          O  
ATOM   3066  NE2 GLN A 190      -2.328 -19.874  16.824  1.00  3.220          N  
ATOM   3067  H   GLN A 190      -3.158 -18.546  11.335  1.00  2.760          H  
ATOM   3068  HA  GLN A 190      -3.307 -18.275  14.183  1.00  2.760          H  
ATOM   3069 1HB  GLN A 190      -2.662 -20.367  12.909  1.00  3.860          H  
ATOM   3070 2HB  GLN A 190      -1.111 -19.626  12.562  1.00  3.860          H  
ATOM   3071 1HG  GLN A 190      -0.857 -21.157  14.413  1.00  3.860          H  
ATOM   3072 2HG  GLN A 190      -0.649 -19.499  15.037  1.00  3.860          H  
ATOM   3073 1HE2 GLN A 190      -3.032 -20.002  17.533  1.00  3.860          H  
ATOM   3074 2HE2 GLN A 190      -1.540 -19.284  17.003  1.00  3.860          H  
ATOM   3075  N   SER A 191      -0.750 -16.749  12.751  1.00  1.980          N  
ATOM   3076  CA  SER A 191       0.316 -15.785  12.973  1.00  1.820          C  
ATOM   3077  C   SER A 191      -0.256 -14.521  13.582  1.00  1.770          C  
ATOM   3078  O   SER A 191       0.261 -14.009  14.578  1.00  1.730          O  
ATOM   3079  CB  SER A 191       0.988 -15.415  11.639  1.00  2.610          C  
ATOM   3080  OG  SER A 191       1.693 -16.499  11.052  1.00  2.610          O  
ATOM   3081  H   SER A 191      -0.912 -17.089  11.801  1.00  2.380          H  
ATOM   3082  HA  SER A 191       1.040 -16.218  13.656  1.00  2.180          H  
ATOM   3083 1HB  SER A 191       0.227 -15.078  10.949  1.00  3.130          H  
ATOM   3084 2HB  SER A 191       1.670 -14.579  11.796  1.00  3.130          H  
ATOM   3085  HG  SER A 191       1.670 -16.372  10.054  1.00  3.130          H  
ATOM   3086  N   VAL A 192      -1.367 -14.040  13.030  1.00  1.810          N  
ATOM   3087  CA  VAL A 192      -1.955 -12.823  13.540  1.00  1.770          C  
ATOM   3088  C   VAL A 192      -2.456 -12.995  14.964  1.00  1.870          C  
ATOM   3089  O   VAL A 192      -2.251 -12.092  15.782  1.00  1.820          O  
ATOM   3090  CB  VAL A 192      -3.043 -12.289  12.609  1.00  2.490          C  
ATOM   3091  CG1 VAL A 192      -3.754 -11.129  13.272  1.00  2.490          C  
ATOM   3092  CG2 VAL A 192      -2.381 -11.809  11.301  1.00  2.490          C  
ATOM   3093  H   VAL A 192      -1.764 -14.505  12.205  1.00  2.170          H  
ATOM   3094  HA  VAL A 192      -1.182 -12.065  13.559  1.00  2.120          H  
ATOM   3095  HB  VAL A 192      -3.774 -13.078  12.396  1.00  2.990          H  
ATOM   3096 1HG1 VAL A 192      -4.513 -10.747  12.596  1.00  2.990          H  
ATOM   3097 2HG1 VAL A 192      -4.231 -11.434  14.203  1.00  2.990          H  
ATOM   3098 3HG1 VAL A 192      -3.019 -10.354  13.489  1.00  2.990          H  
ATOM   3099 1HG2 VAL A 192      -3.143 -11.420  10.629  1.00  2.990          H  
ATOM   3100 2HG2 VAL A 192      -1.662 -11.027  11.525  1.00  2.990          H  
ATOM   3101 3HG2 VAL A 192      -1.868 -12.638  10.822  1.00  2.990          H  
ATOM   3102  N   GLU A 193      -3.144 -14.102  15.275  1.00  2.020          N  
ATOM   3103  CA  GLU A 193      -3.604 -14.278  16.645  1.00  2.120          C  
ATOM   3104  C   GLU A 193      -2.428 -14.255  17.618  1.00  2.050          C  
ATOM   3105  O   GLU A 193      -2.501 -13.617  18.678  1.00  2.060          O  
ATOM   3106  CB  GLU A 193      -4.362 -15.595  16.830  1.00  2.930          C  
ATOM   3107  CG  GLU A 193      -4.912 -15.792  18.260  1.00  2.930          C  
ATOM   3108  CD  GLU A 193      -5.696 -17.060  18.439  1.00  2.930          C  
ATOM   3109  OE1 GLU A 193      -5.844 -17.788  17.492  1.00  2.930          O  
ATOM   3110  OE2 GLU A 193      -6.144 -17.304  19.533  1.00  2.930          O  
ATOM   3111  H   GLU A 193      -3.342 -14.815  14.561  1.00  2.420          H  
ATOM   3112  HA  GLU A 193      -4.271 -13.453  16.891  1.00  2.540          H  
ATOM   3113 1HB  GLU A 193      -5.193 -15.642  16.135  1.00  3.510          H  
ATOM   3114 2HB  GLU A 193      -3.697 -16.430  16.598  1.00  3.510          H  
ATOM   3115 1HG  GLU A 193      -4.079 -15.809  18.964  1.00  3.510          H  
ATOM   3116 2HG  GLU A 193      -5.543 -14.942  18.513  1.00  3.510          H  
ATOM   3117  N   ALA A 194      -1.341 -14.962  17.272  1.00  2.000          N  
ATOM   3118  CA  ALA A 194      -0.177 -15.009  18.137  1.00  1.950          C  
ATOM   3119  C   ALA A 194       0.428 -13.627  18.350  1.00  1.830          C  
ATOM   3120  O   ALA A 194       0.785 -13.271  19.471  1.00  1.860          O  
ATOM   3121  CB  ALA A 194       0.860 -15.937  17.542  1.00  2.750          C  
ATOM   3122  H   ALA A 194      -1.339 -15.499  16.396  1.00  2.400          H  
ATOM   3123  HA  ALA A 194      -0.493 -15.393  19.106  1.00  2.340          H  
ATOM   3124 1HB  ALA A 194       1.726 -15.996  18.196  1.00  3.300          H  
ATOM   3125 2HB  ALA A 194       0.427 -16.927  17.411  1.00  3.300          H  
ATOM   3126 3HB  ALA A 194       1.159 -15.549  16.571  1.00  3.300          H  
ATOM   3127  N   LEU A 195       0.507 -12.827  17.288  1.00  1.720          N  
ATOM   3128  CA  LEU A 195       1.067 -11.491  17.409  1.00  1.630          C  
ATOM   3129  C   LEU A 195       0.215 -10.616  18.285  1.00  1.710          C  
ATOM   3130  O   LEU A 195       0.741  -9.847  19.096  1.00  1.720          O  
ATOM   3131  CB  LEU A 195       1.151 -10.862  16.030  1.00  2.320          C  
ATOM   3132  CG  LEU A 195       2.148 -11.470  15.115  1.00  2.320          C  
ATOM   3133  CD1 LEU A 195       1.879 -10.994  13.757  1.00  2.320          C  
ATOM   3134  CD2 LEU A 195       3.574 -11.082  15.528  1.00  2.320          C  
ATOM   3135  H   LEU A 195       0.233 -13.183  16.366  1.00  2.060          H  
ATOM   3136  HA  LEU A 195       2.047 -11.570  17.862  1.00  1.960          H  
ATOM   3137 1HB  LEU A 195       0.170 -10.941  15.557  1.00  2.780          H  
ATOM   3138 2HB  LEU A 195       1.395  -9.810  16.137  1.00  2.780          H  
ATOM   3139  HG  LEU A 195       2.046 -12.534  15.132  1.00  2.780          H  
ATOM   3140 1HD1 LEU A 195       2.564 -11.469  13.127  1.00  2.780          H  
ATOM   3141 2HD1 LEU A 195       0.886 -11.276  13.463  1.00  2.780          H  
ATOM   3142 3HD1 LEU A 195       1.986  -9.915  13.706  1.00  2.780          H  
ATOM   3143 1HD2 LEU A 195       4.281 -11.534  14.824  1.00  2.780          H  
ATOM   3144 2HD2 LEU A 195       3.678 -10.007  15.508  1.00  2.780          H  
ATOM   3145 3HD2 LEU A 195       3.794 -11.442  16.525  1.00  2.780          H  
ATOM   3146  N   LEU A 196      -1.104 -10.725  18.144  1.00  1.790          N  
ATOM   3147  CA  LEU A 196      -1.982  -9.890  18.931  1.00  1.900          C  
ATOM   3148  C   LEU A 196      -1.808 -10.231  20.396  1.00  1.960          C  
ATOM   3149  O   LEU A 196      -1.796  -9.331  21.242  1.00  2.000          O  
ATOM   3150  CB  LEU A 196      -3.435 -10.035  18.463  1.00  2.620          C  
ATOM   3151  CG  LEU A 196      -4.496  -9.126  19.160  1.00  2.620          C  
ATOM   3152  CD1 LEU A 196      -4.141  -7.606  18.941  1.00  2.620          C  
ATOM   3153  CD2 LEU A 196      -5.888  -9.468  18.574  1.00  2.620          C  
ATOM   3154  H   LEU A 196      -1.493 -11.349  17.425  1.00  2.150          H  
ATOM   3155  HA  LEU A 196      -1.677  -8.864  18.798  1.00  2.280          H  
ATOM   3156 1HB  LEU A 196      -3.466  -9.828  17.390  1.00  3.140          H  
ATOM   3157 2HB  LEU A 196      -3.735 -11.078  18.606  1.00  3.140          H  
ATOM   3158  HG  LEU A 196      -4.496  -9.321  20.234  1.00  3.140          H  
ATOM   3159 1HD1 LEU A 196      -4.880  -6.989  19.436  1.00  3.140          H  
ATOM   3160 2HD1 LEU A 196      -3.168  -7.373  19.367  1.00  3.140          H  
ATOM   3161 3HD1 LEU A 196      -4.128  -7.375  17.875  1.00  3.140          H  
ATOM   3162 1HD2 LEU A 196      -6.652  -8.866  19.055  1.00  3.140          H  
ATOM   3163 2HD2 LEU A 196      -5.900  -9.280  17.496  1.00  3.140          H  
ATOM   3164 3HD2 LEU A 196      -6.099 -10.523  18.754  1.00  3.140          H  
ATOM   3165  N   ALA A 197      -1.679 -11.533  20.696  1.00  1.990          N  
ATOM   3166  CA  ALA A 197      -1.453 -12.002  22.053  1.00  2.040          C  
ATOM   3167  C   ALA A 197      -0.150 -11.445  22.645  1.00  1.990          C  
ATOM   3168  O   ALA A 197      -0.100 -11.141  23.839  1.00  2.020          O  
ATOM   3169  CB  ALA A 197      -1.415 -13.520  22.077  1.00  2.840          C  
ATOM   3170  H   ALA A 197      -1.772 -12.223  19.944  1.00  2.390          H  
ATOM   3171  HA  ALA A 197      -2.281 -11.654  22.666  1.00  2.450          H  
ATOM   3172 1HB  ALA A 197      -1.280 -13.860  23.101  1.00  3.400          H  
ATOM   3173 2HB  ALA A 197      -2.350 -13.911  21.678  1.00  3.400          H  
ATOM   3174 3HB  ALA A 197      -0.588 -13.874  21.468  1.00  3.400          H  
ATOM   3175  N   MET A 198       0.907 -11.308  21.818  1.00  1.940          N  
ATOM   3176  CA  MET A 198       2.181 -10.774  22.317  1.00  1.910          C  
ATOM   3177  C   MET A 198       2.028  -9.287  22.621  1.00  1.940          C  
ATOM   3178  O   MET A 198       2.564  -8.779  23.610  1.00  2.040          O  
ATOM   3179  CB  MET A 198       3.312 -10.963  21.300  1.00  2.690          C  
ATOM   3180  CG  MET A 198       3.681 -12.409  20.976  1.00  2.690          C  
ATOM   3181  SD  MET A 198       4.165 -13.400  22.382  1.00  2.690          S  
ATOM   3182  CE  MET A 198       2.649 -14.307  22.709  1.00  2.690          C  
ATOM   3183  H   MET A 198       0.819 -11.645  20.855  1.00  2.330          H  
ATOM   3184  HA  MET A 198       2.440 -11.279  23.247  1.00  2.290          H  
ATOM   3185 1HB  MET A 198       3.016 -10.493  20.364  1.00  3.220          H  
ATOM   3186 2HB  MET A 198       4.210 -10.453  21.653  1.00  3.220          H  
ATOM   3187 1HG  MET A 198       2.842 -12.883  20.515  1.00  3.220          H  
ATOM   3188 2HG  MET A 198       4.501 -12.413  20.257  1.00  3.220          H  
ATOM   3189 1HE  MET A 198       2.810 -14.986  23.542  1.00  3.220          H  
ATOM   3190 2HE  MET A 198       1.851 -13.624  22.961  1.00  3.220          H  
ATOM   3191 3HE  MET A 198       2.366 -14.875  21.822  1.00  3.220          H  
ATOM   3192  N   GLY A 199       1.256  -8.611  21.772  1.00  1.950          N  
ATOM   3193  CA  GLY A 199       0.938  -7.198  21.895  1.00  2.040          C  
ATOM   3194  C   GLY A 199       1.707  -6.293  20.940  1.00  1.890          C  
ATOM   3195  O   GLY A 199       2.934  -6.326  20.872  1.00  2.160          O  
ATOM   3196  H   GLY A 199       0.898  -9.114  20.953  1.00  2.340          H  
ATOM   3197 1HA  GLY A 199      -0.134  -7.071  21.719  1.00  2.450          H  
ATOM   3198 2HA  GLY A 199       1.116  -6.880  22.923  1.00  2.450          H  
ATOM   3199  N   TYR A 200       0.967  -5.422  20.261  1.00  1.800          N  
ATOM   3200  CA  TYR A 200       1.474  -4.461  19.286  1.00  1.670          C  
ATOM   3201  C   TYR A 200       0.464  -3.330  19.166  1.00  1.680          C  
ATOM   3202  O   TYR A 200      -0.640  -3.440  19.704  1.00  1.720          O  
ATOM   3203  CB  TYR A 200       1.737  -5.108  17.912  1.00  2.390          C  
ATOM   3204  CG  TYR A 200       0.523  -5.755  17.246  1.00  2.390          C  
ATOM   3205  CD1 TYR A 200      -0.395  -4.969  16.596  1.00  2.390          C  
ATOM   3206  CD2 TYR A 200       0.372  -7.117  17.213  1.00  2.390          C  
ATOM   3207  CE1 TYR A 200      -1.450  -5.504  15.967  1.00  2.390          C  
ATOM   3208  CE2 TYR A 200      -0.723  -7.647  16.548  1.00  2.390          C  
ATOM   3209  CZ  TYR A 200      -1.613  -6.837  15.944  1.00  2.390          C  
ATOM   3210  OH  TYR A 200      -2.685  -7.348  15.313  1.00  2.390          O  
ATOM   3211  H   TYR A 200      -0.034  -5.451  20.417  1.00  2.160          H  
ATOM   3212  HA  TYR A 200       2.415  -4.041  19.655  1.00  2.000          H  
ATOM   3213 1HB  TYR A 200       2.141  -4.352  17.230  1.00  2.870          H  
ATOM   3214 2HB  TYR A 200       2.493  -5.879  18.013  1.00  2.870          H  
ATOM   3215  HD1 TYR A 200      -0.280  -3.917  16.587  1.00  2.870          H  
ATOM   3216  HD2 TYR A 200       1.100  -7.763  17.700  1.00  2.870          H  
ATOM   3217  HE1 TYR A 200      -2.165  -4.864  15.468  1.00  2.870          H  
ATOM   3218  HE2 TYR A 200      -0.876  -8.712  16.500  1.00  2.870          H  
ATOM   3219  HH  TYR A 200      -3.134  -6.641  14.840  1.00  2.870          H  
ATOM   3220  N   LYS A 201       0.831  -2.246  18.480  1.00  1.700          N  
ATOM   3221  CA  LYS A 201      -0.132  -1.180  18.219  1.00  1.750          C  
ATOM   3222  C   LYS A 201      -0.556  -1.180  16.749  1.00  1.700          C  
ATOM   3223  O   LYS A 201      -1.685  -0.804  16.408  1.00  1.910          O  
ATOM   3224  CB  LYS A 201       0.432   0.155  18.639  1.00  2.430          C  
ATOM   3225  CG  LYS A 201       0.596   0.304  20.150  1.00  2.430          C  
ATOM   3226  CD  LYS A 201       1.030   1.714  20.533  1.00  2.430          C  
ATOM   3227  CE  LYS A 201       1.176   1.863  22.040  1.00  2.430          C  
ATOM   3228  NZ  LYS A 201       1.526   3.271  22.427  1.00  2.430          N  
ATOM   3229  H   LYS A 201       1.769  -2.187  18.072  1.00  2.040          H  
ATOM   3230  HA  LYS A 201      -1.026  -1.359  18.813  1.00  2.100          H  
ATOM   3231 1HB  LYS A 201       1.416   0.226  18.211  1.00  2.920          H  
ATOM   3232 2HB  LYS A 201      -0.172   0.976  18.241  1.00  2.920          H  
ATOM   3233 1HG  LYS A 201      -0.351   0.064  20.637  1.00  2.920          H  
ATOM   3234 2HG  LYS A 201       1.346  -0.413  20.490  1.00  2.920          H  
ATOM   3235 1HD  LYS A 201       1.985   1.945  20.074  1.00  2.920          H  
ATOM   3236 2HD  LYS A 201       0.292   2.428  20.175  1.00  2.920          H  
ATOM   3237 1HE  LYS A 201       0.243   1.583  22.522  1.00  2.920          H  
ATOM   3238 2HE  LYS A 201       1.969   1.198  22.384  1.00  2.920          H  
ATOM   3239 1HZ  LYS A 201       1.619   3.329  23.431  1.00  2.920          H  
ATOM   3240 2HZ  LYS A 201       2.396   3.542  21.988  1.00  2.920          H  
ATOM   3241 3HZ  LYS A 201       0.792   3.896  22.120  1.00  2.920          H  
ATOM   3242  N   ASN A 202       0.375  -1.527  15.871  1.00  1.520          N  
ATOM   3243  CA  ASN A 202       0.095  -1.596  14.446  1.00  1.480          C  
ATOM   3244  C   ASN A 202       0.596  -2.938  13.955  1.00  1.350          C  
ATOM   3245  O   ASN A 202       1.389  -3.580  14.645  1.00  1.410          O  
ATOM   3246  CB  ASN A 202       0.718  -0.447  13.702  1.00  2.090          C  
ATOM   3247  CG  ASN A 202       0.143   0.878  14.060  1.00  2.090          C  
ATOM   3248  OD1 ASN A 202      -1.053   1.038  14.325  1.00  2.090          O  
ATOM   3249  ND2 ASN A 202       0.975   1.871  14.050  1.00  2.090          N  
ATOM   3250  H   ASN A 202       1.319  -1.760  16.195  1.00  1.820          H  
ATOM   3251  HA  ASN A 202      -0.982  -1.576  14.279  1.00  1.780          H  
ATOM   3252 1HB  ASN A 202       1.770  -0.430  13.947  1.00  2.510          H  
ATOM   3253 2HB  ASN A 202       0.622  -0.607  12.628  1.00  2.510          H  
ATOM   3254 1HD2 ASN A 202       0.648   2.790  14.279  1.00  2.510          H  
ATOM   3255 2HD2 ASN A 202       1.935   1.706  13.821  1.00  2.510          H  
ATOM   3256  N   ILE A 203       0.119  -3.398  12.818  1.00  1.280          N  
ATOM   3257  CA  ILE A 203       0.673  -4.634  12.295  1.00  1.170          C  
ATOM   3258  C   ILE A 203       1.089  -4.509  10.843  1.00  1.140          C  
ATOM   3259  O   ILE A 203       0.414  -3.860  10.029  1.00  1.260          O  
ATOM   3260  CB  ILE A 203      -0.312  -5.809  12.460  1.00  1.680          C  
ATOM   3261  CG1 ILE A 203       0.378  -7.154  12.036  1.00  1.680          C  
ATOM   3262  CG2 ILE A 203      -1.570  -5.523  11.649  1.00  1.680          C  
ATOM   3263  CD1 ILE A 203      -0.314  -8.421  12.481  1.00  1.680          C  
ATOM   3264  H   ILE A 203      -0.607  -2.878  12.311  1.00  1.540          H  
ATOM   3265  HA  ILE A 203       1.569  -4.880  12.861  1.00  1.400          H  
ATOM   3266  HB  ILE A 203      -0.568  -5.908  13.478  1.00  2.020          H  
ATOM   3267 1HG1 ILE A 203       0.451  -7.180  10.965  1.00  2.020          H  
ATOM   3268 2HG1 ILE A 203       1.370  -7.173  12.448  1.00  2.020          H  
ATOM   3269 1HG2 ILE A 203      -2.261  -6.311  11.766  1.00  2.020          H  
ATOM   3270 2HG2 ILE A 203      -2.022  -4.603  12.000  1.00  2.020          H  
ATOM   3271 3HG2 ILE A 203      -1.331  -5.423  10.598  1.00  2.020          H  
ATOM   3272 1HD1 ILE A 203       0.253  -9.276  12.125  1.00  2.020          H  
ATOM   3273 2HD1 ILE A 203      -0.372  -8.444  13.570  1.00  2.020          H  
ATOM   3274 3HD1 ILE A 203      -1.299  -8.470  12.077  1.00  2.020          H  
ATOM   3275  N   THR A 204       2.205  -5.149  10.525  1.00  1.070          N  
ATOM   3276  CA  THR A 204       2.676  -5.238   9.161  1.00  1.110          C  
ATOM   3277  C   THR A 204       2.235  -6.586   8.596  1.00  1.060          C  
ATOM   3278  O   THR A 204       2.476  -7.647   9.199  1.00  1.100          O  
ATOM   3279  CB  THR A 204       4.215  -5.110   9.078  1.00  1.540          C  
ATOM   3280  OG1 THR A 204       4.620  -3.833   9.570  1.00  1.540          O  
ATOM   3281  CG2 THR A 204       4.701  -5.267   7.641  1.00  1.540          C  
ATOM   3282  H   THR A 204       2.736  -5.636  11.252  1.00  1.280          H  
ATOM   3283  HA  THR A 204       2.218  -4.443   8.570  1.00  1.330          H  
ATOM   3284  HB  THR A 204       4.661  -5.876   9.692  1.00  1.850          H  
ATOM   3285  HG1 THR A 204       4.444  -3.798  10.509  1.00  1.850          H  
ATOM   3286 1HG2 THR A 204       5.785  -5.173   7.624  1.00  1.850          H  
ATOM   3287 2HG2 THR A 204       4.424  -6.242   7.248  1.00  1.850          H  
ATOM   3288 3HG2 THR A 204       4.257  -4.487   7.018  1.00  1.850          H  
ATOM   3289  N   MET A 205       1.589  -6.569   7.438  1.00  1.030          N  
ATOM   3290  CA  MET A 205       1.132  -7.821   6.833  1.00  1.050          C  
ATOM   3291  C   MET A 205       2.240  -8.558   6.109  1.00  1.140          C  
ATOM   3292  O   MET A 205       2.245  -8.702   4.881  1.00  1.350          O  
ATOM   3293  CB  MET A 205      -0.033  -7.564   5.916  1.00  1.460          C  
ATOM   3294  CG  MET A 205      -1.352  -7.173   6.617  1.00  1.460          C  
ATOM   3295  SD  MET A 205      -2.132  -8.537   7.547  1.00  1.460          S  
ATOM   3296  CE  MET A 205      -1.755  -8.228   9.214  1.00  1.460          C  
ATOM   3297  H   MET A 205       1.410  -5.661   6.990  1.00  1.240          H  
ATOM   3298  HA  MET A 205       0.793  -8.484   7.624  1.00  1.260          H  
ATOM   3299 1HB  MET A 205       0.250  -6.783   5.228  1.00  1.750          H  
ATOM   3300 2HB  MET A 205      -0.211  -8.447   5.324  1.00  1.750          H  
ATOM   3301 1HG  MET A 205      -1.125  -6.371   7.322  1.00  1.750          H  
ATOM   3302 2HG  MET A 205      -2.061  -6.810   5.917  1.00  1.750          H  
ATOM   3303 1HE  MET A 205      -2.198  -9.003   9.834  1.00  1.750          H  
ATOM   3304 2HE  MET A 205      -0.687  -8.224   9.350  1.00  1.750          H  
ATOM   3305 3HE  MET A 205      -2.165  -7.269   9.489  1.00  1.750          H  
ATOM   3306  N   GLY A 206       3.189  -9.013   6.905  1.00  1.150          N  
ATOM   3307  CA  GLY A 206       4.342  -9.721   6.417  1.00  1.340          C  
ATOM   3308  C   GLY A 206       3.852 -11.013   5.853  1.00  1.350          C  
ATOM   3309  O   GLY A 206       2.719 -11.427   6.085  1.00  1.370          O  
ATOM   3310  H   GLY A 206       3.082  -8.813   7.897  1.00  1.380          H  
ATOM   3311 1HA  GLY A 206       4.851  -9.136   5.650  1.00  1.610          H  
ATOM   3312 2HA  GLY A 206       5.049  -9.915   7.210  1.00  1.610          H  
ATOM   3313  N   GLY A 207       4.637 -11.579   4.974  1.00  1.450          N  
ATOM   3314  CA  GLY A 207       4.280 -12.845   4.360  1.00  1.550          C  
ATOM   3315  C   GLY A 207       3.429 -12.661   3.118  1.00  1.600          C  
ATOM   3316  O   GLY A 207       3.408 -13.530   2.252  1.00  1.720          O  
ATOM   3317  H   GLY A 207       5.564 -11.190   4.836  1.00  1.740          H  
ATOM   3318 1HA  GLY A 207       5.185 -13.398   4.117  1.00  1.860          H  
ATOM   3319 2HA  GLY A 207       3.724 -13.428   5.081  1.00  1.860          H  
ATOM   3320  N   MET A 208       2.787 -11.492   2.990  1.00  1.620          N  
ATOM   3321  CA  MET A 208       1.923 -11.206   1.841  1.00  1.760          C  
ATOM   3322  C   MET A 208       2.742 -10.468   0.802  1.00  1.800          C  
ATOM   3323  O   MET A 208       2.308 -10.133  -0.292  1.00  2.500          O  
ATOM   3324  CB  MET A 208       0.697 -10.415   2.289  1.00  2.410          C  
ATOM   3325  CG  MET A 208      -0.170 -11.184   3.269  1.00  2.410          C  
ATOM   3326  SD  MET A 208      -1.673 -10.346   3.763  1.00  2.410          S  
ATOM   3327  CE  MET A 208      -2.025 -11.248   5.269  1.00  2.410          C  
ATOM   3328  H   MET A 208       2.838 -10.796   3.758  1.00  1.940          H  
ATOM   3329  HA  MET A 208       1.602 -12.154   1.418  1.00  2.110          H  
ATOM   3330 1HB  MET A 208       1.013  -9.498   2.775  1.00  2.890          H  
ATOM   3331 2HB  MET A 208       0.111 -10.151   1.445  1.00  2.890          H  
ATOM   3332 1HG  MET A 208      -0.441 -12.135   2.824  1.00  2.890          H  
ATOM   3333 2HG  MET A 208       0.420 -11.375   4.162  1.00  2.890          H  
ATOM   3334 1HE  MET A 208      -2.936 -10.865   5.711  1.00  2.890          H  
ATOM   3335 2HE  MET A 208      -2.137 -12.297   5.055  1.00  2.890          H  
ATOM   3336 3HE  MET A 208      -1.195 -11.121   5.970  1.00  2.890          H  
ATOM   3337  N   VAL A 209       3.979 -10.256   1.166  1.00  1.680          N  
ATOM   3338  CA  VAL A 209       4.964  -9.538   0.415  1.00  1.760          C  
ATOM   3339  C   VAL A 209       5.268 -10.161  -0.965  1.00  1.870          C  
ATOM   3340  O   VAL A 209       5.476  -9.410  -1.912  1.00  2.170          O  
ATOM   3341  CB  VAL A 209       6.222  -9.368   1.289  1.00  2.430          C  
ATOM   3342  CG1 VAL A 209       7.349  -8.772   0.491  1.00  2.430          C  
ATOM   3343  CG2 VAL A 209       5.858  -8.507   2.482  1.00  2.430          C  
ATOM   3344  H   VAL A 209       4.220 -10.614   2.073  1.00  2.020          H  
ATOM   3345  HA  VAL A 209       4.561  -8.539   0.240  1.00  2.110          H  
ATOM   3346  HB  VAL A 209       6.550 -10.317   1.648  1.00  2.920          H  
ATOM   3347 1HG1 VAL A 209       8.223  -8.661   1.128  1.00  2.920          H  
ATOM   3348 2HG1 VAL A 209       7.594  -9.413  -0.343  1.00  2.920          H  
ATOM   3349 3HG1 VAL A 209       7.046  -7.794   0.113  1.00  2.920          H  
ATOM   3350 1HG2 VAL A 209       6.731  -8.382   3.127  1.00  2.920          H  
ATOM   3351 2HG2 VAL A 209       5.524  -7.542   2.129  1.00  2.920          H  
ATOM   3352 3HG2 VAL A 209       5.056  -8.972   3.056  1.00  2.920          H  
ATOM   3353  N   PRO A 210       5.382 -11.503  -1.123  1.00  1.990          N  
ATOM   3354  CA  PRO A 210       5.646 -12.171  -2.369  1.00  2.230          C  
ATOM   3355  C   PRO A 210       4.358 -12.479  -3.154  1.00  2.350          C  
ATOM   3356  O   PRO A 210       4.394 -13.262  -4.098  1.00  2.640          O  
ATOM   3357  CB  PRO A 210       6.331 -13.440  -1.872  1.00  3.340          C  
ATOM   3358  CG  PRO A 210       5.620 -13.758  -0.614  1.00  3.340          C  
ATOM   3359  CD  PRO A 210       5.247 -12.455  -0.012  1.00  3.340          C  
ATOM   3360  HA  PRO A 210       6.332 -11.555  -2.969  1.00  2.680          H  
ATOM   3361 1HB  PRO A 210       6.239 -14.248  -2.603  1.00  4.010          H  
ATOM   3362 2HB  PRO A 210       7.396 -13.267  -1.719  1.00  4.010          H  
ATOM   3363 1HG  PRO A 210       4.725 -14.359  -0.822  1.00  4.010          H  
ATOM   3364 2HG  PRO A 210       6.261 -14.362   0.036  1.00  4.010          H  
ATOM   3365 1HD  PRO A 210       4.209 -12.606   0.227  1.00  4.010          H  
ATOM   3366 2HD  PRO A 210       5.841 -12.224   0.825  1.00  4.010          H  
ATOM   3367  N   LEU A 211       3.208 -11.955  -2.716  1.00  2.340          N  
ATOM   3368  CA  LEU A 211       1.951 -12.266  -3.376  1.00  2.660          C  
ATOM   3369  C   LEU A 211       1.537 -11.193  -4.371  1.00  2.450          C  
ATOM   3370  O   LEU A 211       1.909 -10.025  -4.252  1.00  2.590          O  
ATOM   3371  CB  LEU A 211       0.827 -12.431  -2.353  1.00  3.600          C  
ATOM   3372  CG  LEU A 211       0.897 -13.533  -1.304  1.00  3.600          C  
ATOM   3373  CD1 LEU A 211      -0.348 -13.377  -0.379  1.00  3.600          C  
ATOM   3374  CD2 LEU A 211       0.914 -14.897  -1.975  1.00  3.600          C  
ATOM   3375  H   LEU A 211       3.150 -11.301  -1.930  1.00  2.810          H  
ATOM   3376  HA  LEU A 211       2.068 -13.190  -3.934  1.00  3.190          H  
ATOM   3377 1HB  LEU A 211       0.841 -11.536  -1.786  1.00  4.320          H  
ATOM   3378 2HB  LEU A 211      -0.101 -12.489  -2.861  1.00  4.320          H  
ATOM   3379  HG  LEU A 211       1.798 -13.416  -0.701  1.00  4.320          H  
ATOM   3380 1HD1 LEU A 211      -0.335 -14.141   0.397  1.00  4.320          H  
ATOM   3381 2HD1 LEU A 211      -0.342 -12.397   0.086  1.00  4.320          H  
ATOM   3382 3HD1 LEU A 211      -1.259 -13.482  -0.966  1.00  4.320          H  
ATOM   3383 1HD2 LEU A 211       0.956 -15.678  -1.212  1.00  4.320          H  
ATOM   3384 2HD2 LEU A 211       0.021 -15.028  -2.577  1.00  4.320          H  
ATOM   3385 3HD2 LEU A 211       1.787 -14.978  -2.611  1.00  4.320          H  
ATOM   3386  N   LYS A 212       0.738 -11.598  -5.349  1.00  2.430          N  
ATOM   3387  CA  LYS A 212       0.158 -10.669  -6.313  1.00  2.450          C  
ATOM   3388  C   LYS A 212      -0.941  -9.906  -5.592  1.00  2.320          C  
ATOM   3389  O   LYS A 212      -1.559 -10.454  -4.680  1.00  2.280          O  
ATOM   3390  CB  LYS A 212      -0.390 -11.439  -7.509  1.00  3.420          C  
ATOM   3391  CG  LYS A 212       0.686 -12.145  -8.325  1.00  3.420          C  
ATOM   3392  CD  LYS A 212       0.091 -12.900  -9.503  1.00  3.420          C  
ATOM   3393  CE  LYS A 212       1.173 -13.617 -10.303  1.00  3.420          C  
ATOM   3394  NZ  LYS A 212       0.601 -14.377 -11.452  1.00  3.420          N  
ATOM   3395  H   LYS A 212       0.507 -12.596  -5.408  1.00  2.920          H  
ATOM   3396  HA  LYS A 212       0.922  -9.961  -6.641  1.00  2.940          H  
ATOM   3397 1HB  LYS A 212      -1.093 -12.195  -7.161  1.00  4.110          H  
ATOM   3398 2HB  LYS A 212      -0.934 -10.762  -8.166  1.00  4.110          H  
ATOM   3399 1HG  LYS A 212       1.401 -11.409  -8.691  1.00  4.110          H  
ATOM   3400 2HG  LYS A 212       1.217 -12.850  -7.682  1.00  4.110          H  
ATOM   3401 1HD  LYS A 212      -0.623 -13.638  -9.134  1.00  4.110          H  
ATOM   3402 2HD  LYS A 212      -0.433 -12.206 -10.158  1.00  4.110          H  
ATOM   3403 1HE  LYS A 212       1.882 -12.884 -10.682  1.00  4.110          H  
ATOM   3404 2HE  LYS A 212       1.699 -14.312  -9.647  1.00  4.110          H  
ATOM   3405 1HZ  LYS A 212       1.344 -14.839 -11.957  1.00  4.110          H  
ATOM   3406 2HZ  LYS A 212      -0.051 -15.070 -11.109  1.00  4.110          H  
ATOM   3407 3HZ  LYS A 212       0.119 -13.741 -12.072  1.00  4.110          H  
ATOM   3408  N   THR A 213      -1.292  -8.690  -6.014  1.00  2.310          N  
ATOM   3409  CA  THR A 213      -2.316  -7.987  -5.237  1.00  2.240          C  
ATOM   3410  C   THR A 213      -3.630  -8.744  -5.171  1.00  2.290          C  
ATOM   3411  O   THR A 213      -4.299  -8.724  -4.139  1.00  2.200          O  
ATOM   3412  CB  THR A 213      -2.576  -6.576  -5.766  1.00  3.160          C  
ATOM   3413  OG1 THR A 213      -2.942  -6.640  -7.148  1.00  3.160          O  
ATOM   3414  CG2 THR A 213      -1.339  -5.694  -5.581  1.00  3.160          C  
ATOM   3415  H   THR A 213      -0.836  -8.238  -6.795  1.00  2.770          H  
ATOM   3416  HA  THR A 213      -1.951  -7.886  -4.223  1.00  2.690          H  
ATOM   3417  HB  THR A 213      -3.408  -6.159  -5.213  1.00  3.800          H  
ATOM   3418  HG1 THR A 213      -3.446  -5.835  -7.383  1.00  3.800          H  
ATOM   3419 1HG2 THR A 213      -1.549  -4.692  -5.949  1.00  3.800          H  
ATOM   3420 2HG2 THR A 213      -1.085  -5.649  -4.526  1.00  3.800          H  
ATOM   3421 3HG2 THR A 213      -0.504  -6.112  -6.133  1.00  3.800          H  
ATOM   3422  N   ALA A 214      -3.987  -9.483  -6.213  1.00  2.470          N  
ATOM   3423  CA  ALA A 214      -5.223 -10.256  -6.162  1.00  2.560          C  
ATOM   3424  C   ALA A 214      -5.194 -11.274  -5.013  1.00  2.490          C  
ATOM   3425  O   ALA A 214      -6.220 -11.529  -4.377  1.00  2.500          O  
ATOM   3426  CB  ALA A 214      -5.452 -10.978  -7.473  1.00  3.550          C  
ATOM   3427  H   ALA A 214      -3.413  -9.455  -7.045  1.00  2.960          H  
ATOM   3428  HA  ALA A 214      -6.046  -9.566  -5.982  1.00  3.070          H  
ATOM   3429 1HB  ALA A 214      -6.389 -11.532  -7.422  1.00  4.260          H  
ATOM   3430 2HB  ALA A 214      -5.498 -10.254  -8.284  1.00  4.260          H  
ATOM   3431 3HB  ALA A 214      -4.631 -11.671  -7.651  1.00  4.260          H  
ATOM   3432  N   GLN A 215      -4.017 -11.876  -4.777  1.00  2.450          N  
ATOM   3433  CA  GLN A 215      -3.819 -12.892  -3.758  1.00  2.410          C  
ATOM   3434  C   GLN A 215      -3.795 -12.258  -2.381  1.00  2.230          C  
ATOM   3435  O   GLN A 215      -4.288 -12.844  -1.406  1.00  2.230          O  
ATOM   3436  CB  GLN A 215      -2.507 -13.628  -4.011  1.00  3.390          C  
ATOM   3437  CG  GLN A 215      -2.470 -14.498  -5.240  1.00  3.390          C  
ATOM   3438  CD  GLN A 215      -1.069 -15.090  -5.488  1.00  3.390          C  
ATOM   3439  OE1 GLN A 215      -0.030 -14.392  -5.459  1.00  3.390          O  
ATOM   3440  NE2 GLN A 215      -1.035 -16.397  -5.728  1.00  3.390          N  
ATOM   3441  H   GLN A 215      -3.195 -11.582  -5.295  1.00  2.940          H  
ATOM   3442  HA  GLN A 215      -4.649 -13.598  -3.800  1.00  2.890          H  
ATOM   3443 1HB  GLN A 215      -1.741 -12.900  -4.152  1.00  4.070          H  
ATOM   3444 2HB  GLN A 215      -2.249 -14.232  -3.145  1.00  4.070          H  
ATOM   3445 1HG  GLN A 215      -3.176 -15.318  -5.112  1.00  4.070          H  
ATOM   3446 2HG  GLN A 215      -2.749 -13.898  -6.104  1.00  4.070          H  
ATOM   3447 1HE2 GLN A 215      -0.162 -16.857  -5.901  1.00  4.070          H  
ATOM   3448 2HE2 GLN A 215      -1.885 -16.930  -5.745  1.00  4.070          H  
ATOM   3449  N   ILE A 216      -3.208 -11.060  -2.304  1.00  2.100          N  
ATOM   3450  CA  ILE A 216      -3.086 -10.363  -1.038  1.00  1.920          C  
ATOM   3451  C   ILE A 216      -4.498  -9.982  -0.624  1.00  1.970          C  
ATOM   3452  O   ILE A 216      -4.850 -10.134   0.540  1.00  1.930          O  
ATOM   3453  CB  ILE A 216      -2.247  -9.076  -1.117  1.00  2.760          C  
ATOM   3454  CG1 ILE A 216      -0.824  -9.435  -1.475  1.00  2.760          C  
ATOM   3455  CG2 ILE A 216      -2.240  -8.418   0.310  1.00  2.760          C  
ATOM   3456  CD1 ILE A 216       0.072  -8.298  -1.844  1.00  2.760          C  
ATOM   3457  H   ILE A 216      -2.790 -10.682  -3.162  1.00  2.520          H  
ATOM   3458  HA  ILE A 216      -2.659 -11.026  -0.294  1.00  2.300          H  
ATOM   3459  HB  ILE A 216      -2.651  -8.414  -1.861  1.00  3.310          H  
ATOM   3460 1HG1 ILE A 216      -0.381  -9.963  -0.664  1.00  3.310          H  
ATOM   3461 2HG1 ILE A 216      -0.863 -10.089  -2.332  1.00  3.310          H  
ATOM   3462 1HG2 ILE A 216      -1.648  -7.508   0.314  1.00  3.310          H  
ATOM   3463 2HG2 ILE A 216      -3.230  -8.185   0.627  1.00  3.310          H  
ATOM   3464 3HG2 ILE A 216      -1.829  -9.112   1.016  1.00  3.310          H  
ATOM   3465 1HD1 ILE A 216       1.056  -8.698  -2.105  1.00  3.310          H  
ATOM   3466 2HD1 ILE A 216      -0.326  -7.760  -2.692  1.00  3.310          H  
ATOM   3467 3HD1 ILE A 216       0.183  -7.629  -1.007  1.00  3.310          H  
ATOM   3468  N   LEU A 217      -5.289  -9.456  -1.564  1.00  2.070          N  
ATOM   3469  CA  LEU A 217      -6.660  -9.063  -1.285  1.00  2.140          C  
ATOM   3470  C   LEU A 217      -7.513 -10.231  -0.812  1.00  2.250          C  
ATOM   3471  O   LEU A 217      -8.214 -10.093   0.191  1.00  2.260          O  
ATOM   3472  CB  LEU A 217      -7.287  -8.467  -2.557  1.00  2.970          C  
ATOM   3473  CG  LEU A 217      -6.789  -7.075  -2.991  1.00  2.970          C  
ATOM   3474  CD1 LEU A 217      -7.241  -6.753  -4.397  1.00  2.970          C  
ATOM   3475  CD2 LEU A 217      -7.352  -6.053  -2.068  1.00  2.970          C  
ATOM   3476  H   LEU A 217      -4.912  -9.322  -2.504  1.00  2.480          H  
ATOM   3477  HA  LEU A 217      -6.642  -8.326  -0.490  1.00  2.570          H  
ATOM   3478 1HB  LEU A 217      -7.086  -9.154  -3.380  1.00  3.560          H  
ATOM   3479 2HB  LEU A 217      -8.365  -8.410  -2.419  1.00  3.560          H  
ATOM   3480  HG  LEU A 217      -5.716  -7.050  -2.967  1.00  3.560          H  
ATOM   3481 1HD1 LEU A 217      -6.874  -5.762  -4.676  1.00  3.560          H  
ATOM   3482 2HD1 LEU A 217      -6.831  -7.489  -5.082  1.00  3.560          H  
ATOM   3483 3HD1 LEU A 217      -8.329  -6.768  -4.457  1.00  3.560          H  
ATOM   3484 1HD2 LEU A 217      -7.000  -5.081  -2.390  1.00  3.560          H  
ATOM   3485 2HD2 LEU A 217      -8.427  -6.082  -2.097  1.00  3.560          H  
ATOM   3486 3HD2 LEU A 217      -7.032  -6.238  -1.071  1.00  3.560          H  
ATOM   3487  N   GLU A 218      -7.428 -11.401  -1.473  1.00  2.350          N  
ATOM   3488  CA  GLU A 218      -8.212 -12.533  -0.983  1.00  2.470          C  
ATOM   3489  C   GLU A 218      -7.742 -12.949   0.410  1.00  2.410          C  
ATOM   3490  O   GLU A 218      -8.562 -13.258   1.286  1.00  2.480          O  
ATOM   3491  CB  GLU A 218      -8.151 -13.732  -1.938  1.00  3.410          C  
ATOM   3492  CG  GLU A 218      -8.911 -13.551  -3.254  1.00  3.410          C  
ATOM   3493  CD  GLU A 218      -8.837 -14.775  -4.152  1.00  3.410          C  
ATOM   3494  OE1 GLU A 218      -8.081 -15.668  -3.844  1.00  3.410          O  
ATOM   3495  OE2 GLU A 218      -9.547 -14.817  -5.131  1.00  3.410          O  
ATOM   3496  H   GLU A 218      -6.866 -11.491  -2.329  1.00  2.820          H  
ATOM   3497  HA  GLU A 218      -9.253 -12.219  -0.906  1.00  2.960          H  
ATOM   3498 1HB  GLU A 218      -7.105 -13.929  -2.190  1.00  4.090          H  
ATOM   3499 2HB  GLU A 218      -8.541 -14.616  -1.438  1.00  4.090          H  
ATOM   3500 1HG  GLU A 218      -9.955 -13.336  -3.031  1.00  4.090          H  
ATOM   3501 2HG  GLU A 218      -8.498 -12.693  -3.782  1.00  4.090          H  
ATOM   3502  N   THR A 219      -6.426 -12.910   0.631  1.00  2.290          N  
ATOM   3503  CA  THR A 219      -5.869 -13.278   1.912  1.00  2.240          C  
ATOM   3504  C   THR A 219      -6.386 -12.337   2.989  1.00  2.160          C  
ATOM   3505  O   THR A 219      -6.878 -12.787   4.015  1.00  2.230          O  
ATOM   3506  CB  THR A 219      -4.324 -13.254   1.872  1.00  3.160          C  
ATOM   3507  OG1 THR A 219      -3.847 -14.197   0.898  1.00  3.160          O  
ATOM   3508  CG2 THR A 219      -3.764 -13.625   3.213  1.00  3.160          C  
ATOM   3509  H   THR A 219      -5.784 -12.669  -0.126  1.00  2.750          H  
ATOM   3510  HA  THR A 219      -6.196 -14.289   2.157  1.00  2.690          H  
ATOM   3511  HB  THR A 219      -3.979 -12.259   1.606  1.00  3.790          H  
ATOM   3512  HG1 THR A 219      -4.083 -13.878   0.000  1.00  3.790          H  
ATOM   3513 1HG2 THR A 219      -2.685 -13.599   3.151  1.00  3.790          H  
ATOM   3514 2HG2 THR A 219      -4.106 -12.920   3.963  1.00  3.790          H  
ATOM   3515 3HG2 THR A 219      -4.091 -14.626   3.484  1.00  3.790          H  
ATOM   3516  N   LEU A 220      -6.355 -11.030   2.733  1.00  2.050          N  
ATOM   3517  CA  LEU A 220      -6.835 -10.079   3.717  1.00  2.000          C  
ATOM   3518  C   LEU A 220      -8.315 -10.260   4.012  1.00  2.160          C  
ATOM   3519  O   LEU A 220      -8.714 -10.206   5.175  1.00  2.170          O  
ATOM   3520  CB  LEU A 220      -6.600  -8.659   3.216  1.00  2.820          C  
ATOM   3521  CG  LEU A 220      -5.163  -8.187   3.162  1.00  2.820          C  
ATOM   3522  CD1 LEU A 220      -5.150  -6.907   2.417  1.00  2.820          C  
ATOM   3523  CD2 LEU A 220      -4.581  -7.993   4.568  1.00  2.820          C  
ATOM   3524  H   LEU A 220      -5.946 -10.701   1.861  1.00  2.460          H  
ATOM   3525  HA  LEU A 220      -6.289 -10.237   4.636  1.00  2.400          H  
ATOM   3526 1HB  LEU A 220      -6.972  -8.612   2.198  1.00  3.380          H  
ATOM   3527 2HB  LEU A 220      -7.175  -7.963   3.830  1.00  3.380          H  
ATOM   3528  HG  LEU A 220      -4.560  -8.911   2.632  1.00  3.380          H  
ATOM   3529 1HD1 LEU A 220      -4.130  -6.557   2.341  1.00  3.380          H  
ATOM   3530 2HD1 LEU A 220      -5.555  -7.078   1.423  1.00  3.380          H  
ATOM   3531 3HD1 LEU A 220      -5.756  -6.177   2.936  1.00  3.380          H  
ATOM   3532 1HD2 LEU A 220      -3.564  -7.648   4.464  1.00  3.380          H  
ATOM   3533 2HD2 LEU A 220      -5.167  -7.254   5.116  1.00  3.380          H  
ATOM   3534 3HD2 LEU A 220      -4.577  -8.925   5.117  1.00  3.380          H  
ATOM   3535  N   GLU A 221      -9.150 -10.553   3.017  1.00  2.290          N  
ATOM   3536  CA  GLU A 221     -10.560 -10.752   3.338  1.00  2.450          C  
ATOM   3537  C   GLU A 221     -10.725 -11.876   4.383  1.00  2.560          C  
ATOM   3538  O   GLU A 221     -11.535 -11.763   5.305  1.00  2.670          O  
ATOM   3539  CB  GLU A 221     -11.386 -11.059   2.087  1.00  3.370          C  
ATOM   3540  CG  GLU A 221     -12.898 -11.163   2.362  1.00  3.370          C  
ATOM   3541  CD  GLU A 221     -13.733 -11.365   1.129  1.00  3.370          C  
ATOM   3542  OE1 GLU A 221     -13.184 -11.454   0.061  1.00  3.370          O  
ATOM   3543  OE2 GLU A 221     -14.931 -11.428   1.260  1.00  3.370          O  
ATOM   3544  H   GLU A 221      -8.821 -10.567   2.041  1.00  2.750          H  
ATOM   3545  HA  GLU A 221     -10.941  -9.830   3.775  1.00  2.940          H  
ATOM   3546 1HB  GLU A 221     -11.215 -10.285   1.338  1.00  4.040          H  
ATOM   3547 2HB  GLU A 221     -11.049 -12.005   1.659  1.00  4.040          H  
ATOM   3548 1HG  GLU A 221     -13.072 -12.001   3.035  1.00  4.040          H  
ATOM   3549 2HG  GLU A 221     -13.221 -10.255   2.869  1.00  4.040          H  
ATOM   3550  N   GLU A 222      -9.946 -12.959   4.239  1.00  2.550          N  
ATOM   3551  CA  GLU A 222      -9.972 -14.088   5.179  1.00  2.700          C  
ATOM   3552  C   GLU A 222      -9.174 -13.869   6.501  1.00  2.560          C  
ATOM   3553  O   GLU A 222      -9.514 -14.448   7.542  1.00  2.700          O  
ATOM   3554  CB  GLU A 222      -9.481 -15.352   4.451  1.00  3.720          C  
ATOM   3555  CG  GLU A 222     -10.465 -15.848   3.365  1.00  3.720          C  
ATOM   3556  CD  GLU A 222     -10.005 -17.064   2.567  1.00  3.720          C  
ATOM   3557  OE1 GLU A 222      -8.863 -17.124   2.187  1.00  3.720          O  
ATOM   3558  OE2 GLU A 222     -10.805 -17.963   2.385  1.00  3.720          O  
ATOM   3559  H   GLU A 222      -9.346 -13.010   3.403  1.00  3.060          H  
ATOM   3560  HA  GLU A 222     -11.013 -14.255   5.452  1.00  3.240          H  
ATOM   3561 1HB  GLU A 222      -8.525 -15.135   3.964  1.00  4.460          H  
ATOM   3562 2HB  GLU A 222      -9.312 -16.153   5.170  1.00  4.460          H  
ATOM   3563 1HG  GLU A 222     -11.414 -16.084   3.842  1.00  4.460          H  
ATOM   3564 2HG  GLU A 222     -10.641 -15.023   2.671  1.00  4.460          H  
ATOM   3565  N   ILE A 223      -8.118 -13.052   6.452  1.00  2.310          N  
ATOM   3566  CA  ILE A 223      -7.197 -12.798   7.572  1.00  2.180          C  
ATOM   3567  C   ILE A 223      -7.503 -11.573   8.426  1.00  2.160          C  
ATOM   3568  O   ILE A 223      -7.381 -11.621   9.646  1.00  2.200          O  
ATOM   3569  CB  ILE A 223      -5.739 -12.671   7.069  1.00  3.100          C  
ATOM   3570  CG1 ILE A 223      -5.098 -14.034   6.873  1.00  3.100          C  
ATOM   3571  CG2 ILE A 223      -4.843 -11.877   8.075  1.00  3.100          C  
ATOM   3572  CD1 ILE A 223      -5.839 -15.091   6.076  1.00  3.100          C  
ATOM   3573  H   ILE A 223      -7.883 -12.654   5.541  1.00  2.770          H  
ATOM   3574  HA  ILE A 223      -7.242 -13.660   8.232  1.00  2.620          H  
ATOM   3575  HB  ILE A 223      -5.730 -12.161   6.114  1.00  3.720          H  
ATOM   3576 1HG1 ILE A 223      -4.177 -13.853   6.353  1.00  3.720          H  
ATOM   3577 2HG1 ILE A 223      -4.886 -14.443   7.854  1.00  3.720          H  
ATOM   3578 1HG2 ILE A 223      -3.832 -11.823   7.683  1.00  3.720          H  
ATOM   3579 2HG2 ILE A 223      -5.197 -10.863   8.226  1.00  3.720          H  
ATOM   3580 3HG2 ILE A 223      -4.826 -12.399   9.035  1.00  3.720          H  
ATOM   3581 1HD1 ILE A 223      -5.226 -15.968   6.032  1.00  3.720          H  
ATOM   3582 2HD1 ILE A 223      -6.774 -15.349   6.551  1.00  3.720          H  
ATOM   3583 3HD1 ILE A 223      -6.034 -14.749   5.074  1.00  3.720          H  
ATOM   3584  N   LYS A 224      -7.849 -10.452   7.811  1.00  2.180          N  
ATOM   3585  CA  LYS A 224      -8.005  -9.187   8.510  1.00  2.240          C  
ATOM   3586  C   LYS A 224      -8.927  -9.247   9.747  1.00  2.290          C  
ATOM   3587  O   LYS A 224      -8.600  -8.606  10.741  1.00  2.260          O  
ATOM   3588  CB  LYS A 224      -8.447  -8.106   7.505  1.00  3.110          C  
ATOM   3589  CG  LYS A 224      -8.115  -6.659   7.867  1.00  3.110          C  
ATOM   3590  CD  LYS A 224      -9.235  -5.950   8.604  1.00  3.110          C  
ATOM   3591  CE  LYS A 224      -8.884  -4.493   8.800  1.00  3.110          C  
ATOM   3592  NZ  LYS A 224      -9.975  -3.733   9.475  1.00  3.110          N  
ATOM   3593  H   LYS A 224      -8.001 -10.455   6.806  1.00  2.620          H  
ATOM   3594  HA  LYS A 224      -7.017  -8.897   8.871  1.00  2.690          H  
ATOM   3595 1HB  LYS A 224      -7.961  -8.296   6.550  1.00  3.730          H  
ATOM   3596 2HB  LYS A 224      -9.515  -8.165   7.334  1.00  3.730          H  
ATOM   3597 1HG  LYS A 224      -7.209  -6.625   8.445  1.00  3.730          H  
ATOM   3598 2HG  LYS A 224      -7.935  -6.113   6.937  1.00  3.730          H  
ATOM   3599 1HD  LYS A 224     -10.154  -6.017   8.017  1.00  3.730          H  
ATOM   3600 2HD  LYS A 224      -9.402  -6.404   9.576  1.00  3.730          H  
ATOM   3601 1HE  LYS A 224      -7.986  -4.422   9.406  1.00  3.730          H  
ATOM   3602 2HE  LYS A 224      -8.688  -4.050   7.830  1.00  3.730          H  
ATOM   3603 1HZ  LYS A 224      -9.688  -2.766   9.572  1.00  3.730          H  
ATOM   3604 2HZ  LYS A 224     -10.814  -3.781   8.913  1.00  3.730          H  
ATOM   3605 3HZ  LYS A 224     -10.155  -4.129  10.384  1.00  3.730          H  
ATOM   3606  N   PRO A 225     -10.055 -10.006   9.791  1.00  2.410          N  
ATOM   3607  CA  PRO A 225     -10.947 -10.092  10.947  1.00  2.510          C  
ATOM   3608  C   PRO A 225     -10.256 -10.561  12.241  1.00  2.430          C  
ATOM   3609  O   PRO A 225     -10.821 -10.407  13.322  1.00  2.500          O  
ATOM   3610  CB  PRO A 225     -12.010 -11.095  10.484  1.00  3.760          C  
ATOM   3611  CG  PRO A 225     -12.015 -10.983   8.970  1.00  3.760          C  
ATOM   3612  CD  PRO A 225     -10.580 -10.753   8.597  1.00  3.760          C  
ATOM   3613  HA  PRO A 225     -11.402  -9.103  11.107  1.00  3.010          H  
ATOM   3614 1HB  PRO A 225     -11.741 -12.105  10.834  1.00  4.520          H  
ATOM   3615 2HB  PRO A 225     -12.982 -10.848  10.940  1.00  4.520          H  
ATOM   3616 1HG  PRO A 225     -12.409 -11.905   8.510  1.00  4.520          H  
ATOM   3617 2HG  PRO A 225     -12.670 -10.163   8.647  1.00  4.520          H  
ATOM   3618 1HD  PRO A 225     -10.134 -11.743   8.503  1.00  4.520          H  
ATOM   3619 2HD  PRO A 225     -10.527 -10.177   7.663  1.00  4.520          H  
ATOM   3620  N   LEU A 226      -9.077 -11.187  12.130  1.00  2.330          N  
ATOM   3621  CA  LEU A 226      -8.300 -11.655  13.279  1.00  2.330          C  
ATOM   3622  C   LEU A 226      -7.833 -10.508  14.172  1.00  2.260          C  
ATOM   3623  O   LEU A 226      -7.537 -10.703  15.355  1.00  2.300          O  
ATOM   3624  CB  LEU A 226      -7.040 -12.397  12.821  1.00  3.260          C  
ATOM   3625  CG  LEU A 226      -7.092 -13.909  12.597  1.00  3.260          C  
ATOM   3626  CD1 LEU A 226      -7.174 -14.622  13.935  1.00  3.260          C  
ATOM   3627  CD2 LEU A 226      -8.268 -14.272  11.702  1.00  3.260          C  
ATOM   3628  H   LEU A 226      -8.641 -11.315  11.212  1.00  2.800          H  
ATOM   3629  HA  LEU A 226      -8.932 -12.304  13.876  1.00  2.800          H  
ATOM   3630 1HB  LEU A 226      -6.670 -11.933  11.917  1.00  3.910          H  
ATOM   3631 2HB  LEU A 226      -6.305 -12.246  13.589  1.00  3.910          H  
ATOM   3632  HG  LEU A 226      -6.175 -14.217  12.125  1.00  3.910          H  
ATOM   3633 1HD1 LEU A 226      -7.170 -15.701  13.772  1.00  3.910          H  
ATOM   3634 2HD1 LEU A 226      -6.307 -14.345  14.531  1.00  3.910          H  
ATOM   3635 3HD1 LEU A 226      -8.077 -14.345  14.468  1.00  3.910          H  
ATOM   3636 1HD2 LEU A 226      -8.265 -15.339  11.558  1.00  3.910          H  
ATOM   3637 2HD2 LEU A 226      -9.206 -13.980  12.164  1.00  3.910          H  
ATOM   3638 3HD2 LEU A 226      -8.172 -13.772  10.739  1.00  3.910          H  
ATOM   3639  N   LEU A 227      -7.637  -9.352  13.553  1.00  2.170          N  
ATOM   3640  CA  LEU A 227      -7.076  -8.171  14.173  1.00  2.120          C  
ATOM   3641  C   LEU A 227      -8.023  -7.418  15.079  1.00  2.190          C  
ATOM   3642  O   LEU A 227      -9.229  -7.354  14.849  1.00  2.280          O  
ATOM   3643  CB  LEU A 227      -6.641  -7.234  13.051  1.00  2.990          C  
ATOM   3644  CG  LEU A 227      -5.558  -7.780  12.124  1.00  2.990          C  
ATOM   3645  CD1 LEU A 227      -5.409  -6.892  10.988  1.00  2.990          C  
ATOM   3646  CD2 LEU A 227      -4.281  -7.835  12.834  1.00  2.990          C  
ATOM   3647  H   LEU A 227      -7.942  -9.277  12.579  1.00  2.600          H  
ATOM   3648  HA  LEU A 227      -6.229  -8.477  14.779  1.00  2.540          H  
ATOM   3649 1HB  LEU A 227      -7.517  -7.014  12.440  1.00  3.590          H  
ATOM   3650 2HB  LEU A 227      -6.290  -6.297  13.491  1.00  3.590          H  
ATOM   3651  HG  LEU A 227      -5.844  -8.771  11.767  1.00  3.590          H  
ATOM   3652 1HD1 LEU A 227      -4.639  -7.270  10.315  1.00  3.590          H  
ATOM   3653 2HD1 LEU A 227      -6.353  -6.838  10.470  1.00  3.590          H  
ATOM   3654 3HD1 LEU A 227      -5.134  -5.913  11.361  1.00  3.590          H  
ATOM   3655 1HD2 LEU A 227      -3.528  -8.216  12.159  1.00  3.590          H  
ATOM   3656 2HD2 LEU A 227      -4.024  -6.833  13.155  1.00  3.590          H  
ATOM   3657 3HD2 LEU A 227      -4.347  -8.474  13.690  1.00  3.590          H  
ATOM   3658  N   LYS A 228      -7.445  -6.809  16.097  1.00  2.170          N  
ATOM   3659  CA  LYS A 228      -8.171  -5.952  17.012  1.00  2.260          C  
ATOM   3660  C   LYS A 228      -8.543  -4.673  16.253  1.00  2.240          C  
ATOM   3661  O   LYS A 228      -7.744  -4.144  15.480  1.00  2.100          O  
ATOM   3662  CB  LYS A 228      -7.295  -5.676  18.242  1.00  3.130          C  
ATOM   3663  CG  LYS A 228      -7.903  -4.872  19.395  1.00  3.130          C  
ATOM   3664  CD  LYS A 228      -8.892  -5.681  20.237  1.00  3.130          C  
ATOM   3665  CE  LYS A 228      -9.410  -4.831  21.410  1.00  3.130          C  
ATOM   3666  NZ  LYS A 228     -10.367  -5.574  22.273  1.00  3.130          N  
ATOM   3667  H   LYS A 228      -6.449  -6.934  16.222  1.00  2.600          H  
ATOM   3668  HA  LYS A 228      -9.089  -6.456  17.317  1.00  2.710          H  
ATOM   3669 1HB  LYS A 228      -7.002  -6.619  18.659  1.00  3.750          H  
ATOM   3670 2HB  LYS A 228      -6.387  -5.172  17.926  1.00  3.750          H  
ATOM   3671 1HG  LYS A 228      -7.097  -4.530  20.044  1.00  3.750          H  
ATOM   3672 2HG  LYS A 228      -8.418  -4.014  19.026  1.00  3.750          H  
ATOM   3673 1HD  LYS A 228      -9.739  -5.981  19.625  1.00  3.750          H  
ATOM   3674 2HD  LYS A 228      -8.405  -6.576  20.626  1.00  3.750          H  
ATOM   3675 1HE  LYS A 228      -8.565  -4.507  22.013  1.00  3.750          H  
ATOM   3676 2HE  LYS A 228      -9.912  -3.951  21.009  1.00  3.750          H  
ATOM   3677 1HZ  LYS A 228     -10.676  -4.967  23.022  1.00  3.750          H  
ATOM   3678 2HZ  LYS A 228     -11.163  -5.865  21.728  1.00  3.750          H  
ATOM   3679 3HZ  LYS A 228      -9.911  -6.383  22.664  1.00  3.750          H  
ATOM   3680  N   SER A 229      -9.739  -4.137  16.497  1.00  2.410          N  
ATOM   3681  CA  SER A 229     -10.197  -2.906  15.840  1.00  2.460          C  
ATOM   3682  C   SER A 229      -9.437  -1.656  16.298  1.00  2.440          C  
ATOM   3683  O   SER A 229      -9.549  -0.585  15.703  1.00  2.480          O  
ATOM   3684  CB  SER A 229     -11.690  -2.732  16.051  1.00  3.420          C  
ATOM   3685  OG  SER A 229     -11.990  -2.518  17.397  1.00  3.420          O  
ATOM   3686  H   SER A 229     -10.385  -4.597  17.123  1.00  2.890          H  
ATOM   3687  HA  SER A 229     -10.026  -3.019  14.770  1.00  2.950          H  
ATOM   3688 1HB  SER A 229     -12.039  -1.885  15.461  1.00  4.110          H  
ATOM   3689 2HB  SER A 229     -12.212  -3.618  15.694  1.00  4.110          H  
ATOM   3690  HG  SER A 229     -12.944  -2.403  17.442  1.00  4.110          H  
ATOM   3691  N   ASP A 230      -8.652  -1.812  17.355  1.00  2.410          N  
ATOM   3692  CA  ASP A 230      -7.852  -0.755  17.944  1.00  2.440          C  
ATOM   3693  C   ASP A 230      -6.469  -0.640  17.293  1.00  2.250          C  
ATOM   3694  O   ASP A 230      -5.678   0.210  17.705  1.00  2.280          O  
ATOM   3695  CB  ASP A 230      -7.611  -1.025  19.433  1.00  3.400          C  
ATOM   3696  CG  ASP A 230      -8.860  -1.003  20.328  1.00  3.400          C  
ATOM   3697  OD1 ASP A 230      -9.847  -0.392  19.991  1.00  3.400          O  
ATOM   3698  OD2 ASP A 230      -8.786  -1.616  21.377  1.00  3.400          O  
ATOM   3699  H   ASP A 230      -8.629  -2.729  17.760  1.00  2.890          H  
ATOM   3700  HA  ASP A 230      -8.377   0.190  17.819  1.00  2.930          H  
ATOM   3701 1HB  ASP A 230      -7.115  -1.984  19.544  1.00  4.080          H  
ATOM   3702 2HB  ASP A 230      -6.920  -0.274  19.816  1.00  4.080          H  
ATOM   3703  N   THR A 231      -6.156  -1.488  16.300  1.00  2.080          N  
ATOM   3704  CA  THR A 231      -4.837  -1.435  15.662  1.00  1.940          C  
ATOM   3705  C   THR A 231      -4.959  -1.091  14.175  1.00  1.780          C  
ATOM   3706  O   THR A 231      -6.037  -1.175  13.584  1.00  1.800          O  
ATOM   3707  CB  THR A 231      -4.092  -2.786  15.815  1.00  2.770          C  
ATOM   3708  OG1 THR A 231      -4.785  -3.814  15.087  1.00  2.770          O  
ATOM   3709  CG2 THR A 231      -4.040  -3.177  17.300  1.00  2.770          C  
ATOM   3710  H   THR A 231      -6.821  -2.200  15.979  1.00  2.500          H  
ATOM   3711  HA  THR A 231      -4.240  -0.657  16.138  1.00  2.330          H  
ATOM   3712  HB  THR A 231      -3.081  -2.692  15.428  1.00  3.330          H  
ATOM   3713  HG1 THR A 231      -4.647  -3.696  14.140  1.00  3.330          H  
ATOM   3714 1HG2 THR A 231      -3.521  -4.120  17.420  1.00  3.330          H  
ATOM   3715 2HG2 THR A 231      -3.513  -2.401  17.856  1.00  3.330          H  
ATOM   3716 3HG2 THR A 231      -5.047  -3.274  17.689  1.00  3.330          H  
ATOM   3717  N   GLN A 232      -3.841  -0.704  13.553  1.00  1.660          N  
ATOM   3718  CA  GLN A 232      -3.884  -0.394  12.103  1.00  1.570          C  
ATOM   3719  C   GLN A 232      -3.227  -1.438  11.205  1.00  1.430          C  
ATOM   3720  O   GLN A 232      -2.300  -2.138  11.620  1.00  1.380          O  
ATOM   3721  CB  GLN A 232      -3.265   0.971  11.810  1.00  2.230          C  
ATOM   3722  CG  GLN A 232      -3.943   2.110  12.531  1.00  2.230          C  
ATOM   3723  CD  GLN A 232      -5.387   2.271  12.107  1.00  2.230          C  
ATOM   3724  OE1 GLN A 232      -5.717   2.365  10.915  1.00  2.230          O  
ATOM   3725  NE2 GLN A 232      -6.272   2.292  13.086  1.00  2.230          N  
ATOM   3726  H   GLN A 232      -2.989  -0.628  14.126  1.00  1.990          H  
ATOM   3727  HA  GLN A 232      -4.929  -0.345  11.803  1.00  1.880          H  
ATOM   3728 1HB  GLN A 232      -2.223   0.960  12.094  1.00  2.680          H  
ATOM   3729 2HB  GLN A 232      -3.303   1.168  10.737  1.00  2.680          H  
ATOM   3730 1HG  GLN A 232      -3.919   1.907  13.602  1.00  2.680          H  
ATOM   3731 2HG  GLN A 232      -3.410   3.034  12.318  1.00  2.680          H  
ATOM   3732 1HE2 GLN A 232      -7.250   2.378  12.883  1.00  2.680          H  
ATOM   3733 2HE2 GLN A 232      -5.974   2.207  14.039  1.00  2.680          H  
ATOM   3734  N   VAL A 233      -3.668  -1.487   9.939  1.00  1.400          N  
ATOM   3735  CA  VAL A 233      -3.086  -2.398   8.947  1.00  1.300          C  
ATOM   3736  C   VAL A 233      -2.271  -1.705   7.872  1.00  1.260          C  
ATOM   3737  O   VAL A 233      -2.801  -0.942   7.034  1.00  1.320          O  
ATOM   3738  CB  VAL A 233      -4.191  -3.232   8.262  1.00  1.860          C  
ATOM   3739  CG1 VAL A 233      -3.606  -4.165   7.160  1.00  1.860          C  
ATOM   3740  CG2 VAL A 233      -4.845  -4.056   9.296  1.00  1.860          C  
ATOM   3741  H   VAL A 233      -4.433  -0.879   9.660  1.00  1.680          H  
ATOM   3742  HA  VAL A 233      -2.419  -3.087   9.474  1.00  1.560          H  
ATOM   3743  HB  VAL A 233      -4.918  -2.568   7.797  1.00  2.230          H  
ATOM   3744 1HG1 VAL A 233      -4.412  -4.749   6.711  1.00  2.230          H  
ATOM   3745 2HG1 VAL A 233      -3.117  -3.580   6.377  1.00  2.230          H  
ATOM   3746 3HG1 VAL A 233      -2.884  -4.834   7.613  1.00  2.230          H  
ATOM   3747 1HG2 VAL A 233      -5.626  -4.655   8.843  1.00  2.230          H  
ATOM   3748 2HG2 VAL A 233      -4.086  -4.700   9.730  1.00  2.230          H  
ATOM   3749 3HG2 VAL A 233      -5.276  -3.423  10.070  1.00  2.230          H  
ATOM   3750  N   HIS A 234      -0.985  -2.067   7.865  1.00  1.190          N  
ATOM   3751  CA  HIS A 234       0.015  -1.549   6.953  1.00  1.190          C  
ATOM   3752  C   HIS A 234       0.502  -2.639   5.986  1.00  1.130          C  
ATOM   3753  O   HIS A 234       0.954  -3.721   6.399  1.00  1.070          O  
ATOM   3754  CB  HIS A 234       1.198  -0.995   7.772  1.00  1.670          C  
ATOM   3755  CG  HIS A 234       0.864   0.221   8.670  1.00  1.670          C  
ATOM   3756  ND1 HIS A 234       1.459   1.474   8.491  1.00  1.670          N  
ATOM   3757  CD2 HIS A 234      -0.002   0.373   9.716  1.00  1.670          C  
ATOM   3758  CE1 HIS A 234       0.976   2.321   9.395  1.00  1.670          C  
ATOM   3759  NE2 HIS A 234       0.092   1.685  10.131  1.00  1.670          N  
ATOM   3760  H   HIS A 234      -0.658  -2.713   8.595  1.00  1.430          H  
ATOM   3761  HA  HIS A 234      -0.406  -0.750   6.358  1.00  1.430          H  
ATOM   3762 1HB  HIS A 234       1.588  -1.787   8.416  1.00  2.000          H  
ATOM   3763 2HB  HIS A 234       1.998  -0.704   7.091  1.00  2.000          H  
ATOM   3764  HD2 HIS A 234      -0.653  -0.388  10.138  1.00  2.000          H  
ATOM   3765  HE1 HIS A 234       1.251   3.372   9.497  1.00  2.000          H  
ATOM   3766  HE2 HIS A 234      -0.442   2.108  10.878  1.00  2.000          H  
ATOM   3767  N   LEU A 235       0.389  -2.356   4.693  1.00  1.180          N  
ATOM   3768  CA  LEU A 235       0.826  -3.312   3.675  1.00  1.160          C  
ATOM   3769  C   LEU A 235       2.115  -2.857   3.010  1.00  1.190          C  
ATOM   3770  O   LEU A 235       2.449  -1.676   3.038  1.00  1.310          O  
ATOM   3771  CB  LEU A 235      -0.227  -3.522   2.600  1.00  1.630          C  
ATOM   3772  CG  LEU A 235      -1.627  -3.944   3.039  1.00  1.630          C  
ATOM   3773  CD1 LEU A 235      -2.470  -4.105   1.847  1.00  1.630          C  
ATOM   3774  CD2 LEU A 235      -1.615  -5.175   3.794  1.00  1.630          C  
ATOM   3775  H   LEU A 235      -0.020  -1.449   4.434  1.00  1.420          H  
ATOM   3776  HA  LEU A 235       1.039  -4.264   4.154  1.00  1.390          H  
ATOM   3777 1HB  LEU A 235      -0.322  -2.596   2.035  1.00  1.960          H  
ATOM   3778 2HB  LEU A 235       0.148  -4.297   1.942  1.00  1.960          H  
ATOM   3779  HG  LEU A 235      -2.041  -3.170   3.653  1.00  1.960          H  
ATOM   3780 1HD1 LEU A 235      -3.436  -4.374   2.156  1.00  1.960          H  
ATOM   3781 2HD1 LEU A 235      -2.516  -3.188   1.299  1.00  1.960          H  
ATOM   3782 3HD1 LEU A 235      -2.068  -4.893   1.213  1.00  1.960          H  
ATOM   3783 1HD2 LEU A 235      -2.635  -5.415   4.082  1.00  1.960          H  
ATOM   3784 2HD2 LEU A 235      -1.200  -5.991   3.198  1.00  1.960          H  
ATOM   3785 3HD2 LEU A 235      -1.024  -5.022   4.683  1.00  1.960          H  
ATOM   3786  N   LEU A 236       2.845  -3.800   2.412  1.00  1.140          N  
ATOM   3787  CA  LEU A 236       4.074  -3.457   1.698  1.00  1.160          C  
ATOM   3788  C   LEU A 236       3.978  -3.782   0.205  1.00  1.170          C  
ATOM   3789  O   LEU A 236       3.515  -4.860  -0.164  1.00  1.150          O  
ATOM   3790  CB  LEU A 236       5.235  -4.241   2.312  1.00  1.620          C  
ATOM   3791  CG  LEU A 236       5.453  -4.056   3.840  1.00  1.620          C  
ATOM   3792  CD1 LEU A 236       6.570  -4.980   4.283  1.00  1.620          C  
ATOM   3793  CD2 LEU A 236       5.778  -2.591   4.172  1.00  1.620          C  
ATOM   3794  H   LEU A 236       2.535  -4.762   2.434  1.00  1.370          H  
ATOM   3795  HA  LEU A 236       4.256  -2.393   1.787  1.00  1.390          H  
ATOM   3796 1HB  LEU A 236       5.068  -5.293   2.126  1.00  1.940          H  
ATOM   3797 2HB  LEU A 236       6.155  -3.946   1.806  1.00  1.940          H  
ATOM   3798  HG  LEU A 236       4.547  -4.346   4.374  1.00  1.940          H  
ATOM   3799 1HD1 LEU A 236       6.724  -4.875   5.355  1.00  1.940          H  
ATOM   3800 2HD1 LEU A 236       6.305  -6.009   4.058  1.00  1.940          H  
ATOM   3801 3HD1 LEU A 236       7.491  -4.717   3.762  1.00  1.940          H  
ATOM   3802 1HD2 LEU A 236       5.928  -2.490   5.247  1.00  1.940          H  
ATOM   3803 2HD2 LEU A 236       6.690  -2.278   3.651  1.00  1.940          H  
ATOM   3804 3HD2 LEU A 236       4.961  -1.937   3.872  1.00  1.940          H  
ATOM   3805  N   GLY A 237       4.456  -2.864  -0.653  1.00  1.270          N  
ATOM   3806  CA  GLY A 237       4.475  -3.045  -2.118  1.00  1.370          C  
ATOM   3807  C   GLY A 237       3.149  -2.646  -2.763  1.00  1.430          C  
ATOM   3808  O   GLY A 237       2.927  -2.821  -3.967  1.00  1.620          O  
ATOM   3809  H   GLY A 237       4.793  -1.964  -0.298  1.00  1.520          H  
ATOM   3810 1HA  GLY A 237       5.278  -2.438  -2.537  1.00  1.640          H  
ATOM   3811 2HA  GLY A 237       4.699  -4.083  -2.352  1.00  1.640          H  
ATOM   3812  N   ILE A 238       2.287  -2.099  -1.938  1.00  1.340          N  
ATOM   3813  CA  ILE A 238       0.946  -1.685  -2.284  1.00  1.410          C  
ATOM   3814  C   ILE A 238       0.790  -0.214  -2.610  1.00  1.530          C  
ATOM   3815  O   ILE A 238       1.184   0.621  -1.797  1.00  1.570          O  
ATOM   3816  CB  ILE A 238       0.041  -2.039  -1.090  1.00  1.950          C  
ATOM   3817  CG1 ILE A 238       0.160  -3.554  -0.818  1.00  1.950          C  
ATOM   3818  CG2 ILE A 238      -1.425  -1.525  -1.156  1.00  1.950          C  
ATOM   3819  CD1 ILE A 238      -0.087  -4.472  -1.961  1.00  1.950          C  
ATOM   3820  H   ILE A 238       2.597  -2.006  -0.981  1.00  1.610          H  
ATOM   3821  HA  ILE A 238       0.666  -2.249  -3.147  1.00  1.690          H  
ATOM   3822  HB  ILE A 238       0.489  -1.554  -0.223  1.00  2.340          H  
ATOM   3823 1HG1 ILE A 238       1.131  -3.776  -0.392  1.00  2.340          H  
ATOM   3824 2HG1 ILE A 238      -0.585  -3.796  -0.124  1.00  2.340          H  
ATOM   3825 1HG2 ILE A 238      -1.926  -1.766  -0.239  1.00  2.340          H  
ATOM   3826 2HG2 ILE A 238      -1.429  -0.447  -1.283  1.00  2.340          H  
ATOM   3827 3HG2 ILE A 238      -1.965  -1.964  -1.935  1.00  2.340          H  
ATOM   3828 1HD1 ILE A 238      -0.030  -5.476  -1.602  1.00  2.340          H  
ATOM   3829 2HD1 ILE A 238      -1.039  -4.290  -2.359  1.00  2.340          H  
ATOM   3830 3HD1 ILE A 238       0.655  -4.346  -2.741  1.00  2.340          H  
ATOM   3831  N   ALA A 239       0.182   0.145  -3.773  1.00  1.640          N  
ATOM   3832  CA  ALA A 239      -0.288  -0.714  -4.894  1.00  1.680          C  
ATOM   3833  C   ALA A 239      -0.663   0.156  -6.072  1.00  1.800          C  
ATOM   3834  O   ALA A 239      -0.853   1.363  -5.930  1.00  1.870          O  
ATOM   3835  CB  ALA A 239      -1.527  -1.567  -4.607  1.00  2.340          C  
ATOM   3836  H   ALA A 239       0.048   1.137  -3.913  1.00  1.970          H  
ATOM   3837  HA  ALA A 239       0.535  -1.362  -5.200  1.00  2.020          H  
ATOM   3838 1HB  ALA A 239      -1.772  -2.107  -5.507  1.00  2.800          H  
ATOM   3839 2HB  ALA A 239      -1.363  -2.270  -3.855  1.00  2.800          H  
ATOM   3840 3HB  ALA A 239      -2.365  -0.929  -4.338  1.00  2.800          H  
ATOM   3841  N   ARG A 240      -0.825  -0.485  -7.224  1.00  1.870          N  
ATOM   3842  CA  ARG A 240      -1.403   0.159  -8.392  1.00  2.020          C  
ATOM   3843  C   ARG A 240      -2.820   0.587  -7.925  1.00  2.010          C  
ATOM   3844  O   ARG A 240      -3.451  -0.215  -7.217  1.00  1.990          O  
ATOM   3845  CB  ARG A 240      -1.435  -0.833  -9.557  1.00  2.770          C  
ATOM   3846  CG  ARG A 240      -0.031  -1.189 -10.109  1.00  2.770          C  
ATOM   3847  CD  ARG A 240      -0.035  -2.257 -11.177  1.00  2.770          C  
ATOM   3848  NE  ARG A 240      -0.384  -3.594 -10.658  1.00  2.770          N  
ATOM   3849  CZ  ARG A 240      -0.532  -4.731 -11.402  1.00  2.770          C  
ATOM   3850  NH1 ARG A 240      -0.365  -4.740 -12.713  1.00  2.770          N  
ATOM   3851  NH2 ARG A 240      -0.851  -5.870 -10.802  1.00  2.770          N  
ATOM   3852  H   ARG A 240      -0.579  -1.462  -7.273  1.00  2.240          H  
ATOM   3853  HA  ARG A 240      -0.780   1.000  -8.666  1.00  2.420          H  
ATOM   3854 1HB  ARG A 240      -1.922  -1.756  -9.246  1.00  3.320          H  
ATOM   3855 2HB  ARG A 240      -2.020  -0.417 -10.383  1.00  3.320          H  
ATOM   3856 1HG  ARG A 240       0.410  -0.289 -10.546  1.00  3.320          H  
ATOM   3857 2HG  ARG A 240       0.602  -1.533  -9.294  1.00  3.320          H  
ATOM   3858 1HD  ARG A 240      -0.754  -1.991 -11.934  1.00  3.320          H  
ATOM   3859 2HD  ARG A 240       0.957  -2.313 -11.619  1.00  3.320          H  
ATOM   3860  HE  ARG A 240      -0.524  -3.679  -9.663  1.00  3.320          H  
ATOM   3861 1HH1 ARG A 240      -0.105  -3.900 -13.233  1.00  3.320          H  
ATOM   3862 2HH1 ARG A 240      -0.482  -5.604 -13.221  1.00  3.320          H  
ATOM   3863 1HH2 ARG A 240      -0.982  -5.908  -9.801  1.00  3.320          H  
ATOM   3864 2HH2 ARG A 240      -0.960  -6.713 -11.348  1.00  3.320          H  
ATOM   3865  N   PRO A 241      -3.343   1.779  -8.322  1.00  2.070          N  
ATOM   3866  CA  PRO A 241      -4.630   2.379  -7.926  1.00  2.090          C  
ATOM   3867  C   PRO A 241      -5.866   1.479  -7.925  1.00  2.100          C  
ATOM   3868  O   PRO A 241      -6.744   1.632  -7.066  1.00  2.100          O  
ATOM   3869  CB  PRO A 241      -4.793   3.488  -8.974  1.00  3.130          C  
ATOM   3870  CG  PRO A 241      -3.384   3.902  -9.315  1.00  3.130          C  
ATOM   3871  CD  PRO A 241      -2.583   2.626  -9.291  1.00  3.130          C  
ATOM   3872  HA  PRO A 241      -4.492   2.846  -6.939  1.00  2.510          H  
ATOM   3873 1HB  PRO A 241      -5.350   3.101  -9.852  1.00  3.760          H  
ATOM   3874 2HB  PRO A 241      -5.389   4.315  -8.562  1.00  3.760          H  
ATOM   3875 1HG  PRO A 241      -3.360   4.401 -10.297  1.00  3.760          H  
ATOM   3876 2HG  PRO A 241      -3.010   4.643  -8.580  1.00  3.760          H  
ATOM   3877 1HD  PRO A 241      -2.532   2.162 -10.293  1.00  3.760          H  
ATOM   3878 2HD  PRO A 241      -1.598   2.906  -8.900  1.00  3.760          H  
ATOM   3879  N   GLU A 242      -5.954   0.539  -8.853  1.00  2.130          N  
ATOM   3880  CA  GLU A 242      -7.105  -0.347  -8.907  1.00  2.180          C  
ATOM   3881  C   GLU A 242      -7.117  -1.310  -7.722  1.00  2.140          C  
ATOM   3882  O   GLU A 242      -8.177  -1.608  -7.150  1.00  2.260          O  
ATOM   3883  CB  GLU A 242      -7.092  -1.076 -10.239  1.00  3.030          C  
ATOM   3884  CG  GLU A 242      -7.317  -0.134 -11.419  1.00  3.030          C  
ATOM   3885  CD  GLU A 242      -6.098   0.698 -11.758  1.00  3.030          C  
ATOM   3886  OE1 GLU A 242      -5.006   0.368 -11.315  1.00  3.030          O  
ATOM   3887  OE2 GLU A 242      -6.256   1.679 -12.412  1.00  3.030          O  
ATOM   3888  H   GLU A 242      -5.247   0.447  -9.590  1.00  2.560          H  
ATOM   3889  HA  GLU A 242      -8.008   0.266  -8.857  1.00  2.620          H  
ATOM   3890 1HB  GLU A 242      -6.134  -1.580 -10.374  1.00  3.640          H  
ATOM   3891 2HB  GLU A 242      -7.872  -1.837 -10.252  1.00  3.640          H  
ATOM   3892 1HG  GLU A 242      -7.601  -0.717 -12.297  1.00  3.640          H  
ATOM   3893 2HG  GLU A 242      -8.146   0.535 -11.180  1.00  3.640          H  
ATOM   3894  N   SER A 243      -5.938  -1.847  -7.402  1.00  2.010          N  
ATOM   3895  CA  SER A 243      -5.789  -2.804  -6.327  1.00  1.960          C  
ATOM   3896  C   SER A 243      -5.917  -2.041  -5.033  1.00  1.890          C  
ATOM   3897  O   SER A 243      -6.529  -2.504  -4.078  1.00  1.850          O  
ATOM   3898  CB  SER A 243      -4.470  -3.523  -6.414  1.00  2.760          C  
ATOM   3899  OG  SER A 243      -4.395  -4.351  -7.553  1.00  2.760          O  
ATOM   3900  H   SER A 243      -5.109  -1.513  -7.889  1.00  2.410          H  
ATOM   3901  HA  SER A 243      -6.602  -3.535  -6.378  1.00  2.350          H  
ATOM   3902 1HB  SER A 243      -3.673  -2.799  -6.435  1.00  3.320          H  
ATOM   3903 2HB  SER A 243      -4.357  -4.117  -5.537  1.00  3.320          H  
ATOM   3904  HG  SER A 243      -4.353  -3.755  -8.308  1.00  3.320          H  
ATOM   3905  N   PHE A 244      -5.366  -0.823  -5.038  1.00  1.930          N  
ATOM   3906  CA  PHE A 244      -5.428   0.048  -3.881  1.00  1.910          C  
ATOM   3907  C   PHE A 244      -6.858   0.242  -3.449  1.00  1.930          C  
ATOM   3908  O   PHE A 244      -7.181   0.012  -2.275  1.00  1.890          O  
ATOM   3909  CB  PHE A 244      -4.797   1.382  -4.179  1.00  2.680          C  
ATOM   3910  CG  PHE A 244      -5.100   2.346  -3.152  1.00  2.680          C  
ATOM   3911  CD1 PHE A 244      -4.498   2.300  -1.941  1.00  2.680          C  
ATOM   3912  CD2 PHE A 244      -6.028   3.334  -3.410  1.00  2.680          C  
ATOM   3913  CE1 PHE A 244      -4.814   3.235  -0.980  1.00  2.680          C  
ATOM   3914  CE2 PHE A 244      -6.338   4.248  -2.469  1.00  2.680          C  
ATOM   3915  CZ  PHE A 244      -5.728   4.201  -1.253  1.00  2.680          C  
ATOM   3916  H   PHE A 244      -4.862  -0.513  -5.870  1.00  2.320          H  
ATOM   3917  HA  PHE A 244      -4.878  -0.400  -3.070  1.00  2.290          H  
ATOM   3918 1HB  PHE A 244      -3.716   1.282  -4.277  1.00  3.220          H  
ATOM   3919 2HB  PHE A 244      -5.180   1.750  -5.098  1.00  3.220          H  
ATOM   3920  HD1 PHE A 244      -3.766   1.518  -1.741  1.00  3.220          H  
ATOM   3921  HD2 PHE A 244      -6.517   3.369  -4.389  1.00  3.220          H  
ATOM   3922  HE1 PHE A 244      -4.331   3.203  -0.000  1.00  3.220          H  
ATOM   3923  HE2 PHE A 244      -7.070   5.018  -2.685  1.00  3.220          H  
ATOM   3924  HZ  PHE A 244      -5.975   4.931  -0.508  1.00  3.220          H  
ATOM   3925  N   ALA A 245      -7.738   0.608  -4.380  1.00  2.050          N  
ATOM   3926  CA  ALA A 245      -9.113   0.819  -3.991  1.00  2.140          C  
ATOM   3927  C   ALA A 245      -9.684  -0.442  -3.327  1.00  2.080          C  
ATOM   3928  O   ALA A 245     -10.334  -0.341  -2.279  1.00  2.130          O  
ATOM   3929  CB  ALA A 245      -9.933   1.204  -5.203  1.00  2.960          C  
ATOM   3930  H   ALA A 245      -7.431   0.790  -5.343  1.00  2.460          H  
ATOM   3931  HA  ALA A 245      -9.142   1.637  -3.278  1.00  2.570          H  
ATOM   3932 1HB  ALA A 245     -10.963   1.388  -4.912  1.00  3.550          H  
ATOM   3933 2HB  ALA A 245      -9.511   2.105  -5.649  1.00  3.550          H  
ATOM   3934 3HB  ALA A 245      -9.902   0.393  -5.937  1.00  3.550          H  
ATOM   3935  N   ASP A 246      -9.395  -1.637  -3.853  1.00  2.020          N  
ATOM   3936  CA  ASP A 246      -9.904  -2.825  -3.161  1.00  2.040          C  
ATOM   3937  C   ASP A 246      -9.278  -3.009  -1.764  1.00  1.930          C  
ATOM   3938  O   ASP A 246      -9.963  -3.443  -0.827  1.00  2.000          O  
ATOM   3939  CB  ASP A 246      -9.726  -4.093  -3.983  1.00  2.850          C  
ATOM   3940  CG  ASP A 246     -10.687  -4.237  -5.162  1.00  2.850          C  
ATOM   3941  OD1 ASP A 246     -11.678  -3.528  -5.235  1.00  2.850          O  
ATOM   3942  OD2 ASP A 246     -10.437  -5.090  -5.979  1.00  2.850          O  
ATOM   3943  H   ASP A 246      -8.892  -1.707  -4.752  1.00  2.420          H  
ATOM   3944  HA  ASP A 246     -10.974  -2.689  -3.020  1.00  2.450          H  
ATOM   3945 1HB  ASP A 246      -8.702  -4.120  -4.361  1.00  3.420          H  
ATOM   3946 2HB  ASP A 246      -9.867  -4.947  -3.345  1.00  3.420          H  
ATOM   3947  N   PHE A 247      -7.991  -2.678  -1.608  1.00  1.790          N  
ATOM   3948  CA  PHE A 247      -7.345  -2.846  -0.307  1.00  1.690          C  
ATOM   3949  C   PHE A 247      -8.015  -1.992   0.748  1.00  1.720          C  
ATOM   3950  O   PHE A 247      -8.274  -2.463   1.864  1.00  1.720          O  
ATOM   3951  CB  PHE A 247      -5.845  -2.490  -0.357  1.00  2.410          C  
ATOM   3952  CG  PHE A 247      -4.997  -3.540  -0.986  1.00  2.410          C  
ATOM   3953  CD1 PHE A 247      -4.375  -3.358  -2.188  1.00  2.410          C  
ATOM   3954  CD2 PHE A 247      -4.849  -4.725  -0.379  1.00  2.410          C  
ATOM   3955  CE1 PHE A 247      -3.642  -4.339  -2.753  1.00  2.410          C  
ATOM   3956  CE2 PHE A 247      -4.116  -5.709  -0.944  1.00  2.410          C  
ATOM   3957  CZ  PHE A 247      -3.509  -5.522  -2.131  1.00  2.410          C  
ATOM   3958  H   PHE A 247      -7.454  -2.371  -2.428  1.00  2.150          H  
ATOM   3959  HA  PHE A 247      -7.449  -3.888  -0.008  1.00  2.030          H  
ATOM   3960 1HB  PHE A 247      -5.721  -1.572  -0.918  1.00  2.890          H  
ATOM   3961 2HB  PHE A 247      -5.476  -2.309   0.636  1.00  2.890          H  
ATOM   3962  HD1 PHE A 247      -4.470  -2.431  -2.694  1.00  2.890          H  
ATOM   3963  HD2 PHE A 247      -5.342  -4.889   0.565  1.00  2.890          H  
ATOM   3964  HE1 PHE A 247      -3.156  -4.169  -3.700  1.00  2.890          H  
ATOM   3965  HE2 PHE A 247      -4.038  -6.631  -0.455  1.00  2.890          H  
ATOM   3966  HZ  PHE A 247      -2.928  -6.313  -2.584  1.00  2.890          H  
ATOM   3967  N   ILE A 248      -8.337  -0.749   0.401  1.00  1.800          N  
ATOM   3968  CA  ILE A 248      -8.983   0.102   1.389  1.00  1.900          C  
ATOM   3969  C   ILE A 248     -10.420  -0.363   1.666  1.00  2.010          C  
ATOM   3970  O   ILE A 248     -10.875  -0.314   2.810  1.00  2.050          O  
ATOM   3971  CB  ILE A 248      -8.853   1.597   1.031  1.00  2.620          C  
ATOM   3972  CG1 ILE A 248      -9.575   1.937  -0.286  1.00  2.620          C  
ATOM   3973  CG2 ILE A 248      -7.351   1.915   0.948  1.00  2.620          C  
ATOM   3974  CD1 ILE A 248      -9.669   3.410  -0.626  1.00  2.620          C  
ATOM   3975  H   ILE A 248      -8.075  -0.415  -0.535  1.00  2.160          H  
ATOM   3976  HA  ILE A 248      -8.435  -0.006   2.324  1.00  2.280          H  
ATOM   3977  HB  ILE A 248      -9.304   2.194   1.816  1.00  3.140          H  
ATOM   3978 1HG1 ILE A 248      -9.039   1.449  -1.071  1.00  3.140          H  
ATOM   3979 2HG1 ILE A 248     -10.584   1.547  -0.258  1.00  3.140          H  
ATOM   3980 1HG2 ILE A 248      -7.201   2.944   0.737  1.00  3.140          H  
ATOM   3981 2HG2 ILE A 248      -6.880   1.677   1.899  1.00  3.140          H  
ATOM   3982 3HG2 ILE A 248      -6.892   1.316   0.159  1.00  3.140          H  
ATOM   3983 1HD1 ILE A 248     -10.184   3.518  -1.580  1.00  3.140          H  
ATOM   3984 2HD1 ILE A 248     -10.230   3.928   0.151  1.00  3.140          H  
ATOM   3985 3HD1 ILE A 248      -8.683   3.841  -0.708  1.00  3.140          H  
ATOM   3986  N   ARG A 249     -11.109  -0.939   0.667  1.00  2.080          N  
ATOM   3987  CA  ARG A 249     -12.450  -1.486   0.909  1.00  2.230          C  
ATOM   3988  C   ARG A 249     -12.408  -2.578   1.988  1.00  2.200          C  
ATOM   3989  O   ARG A 249     -13.333  -2.700   2.793  1.00  2.350          O  
ATOM   3990  CB  ARG A 249     -13.086  -2.063  -0.352  1.00  3.060          C  
ATOM   3991  CG  ARG A 249     -13.511  -1.040  -1.389  1.00  3.060          C  
ATOM   3992  CD  ARG A 249     -14.235  -1.651  -2.545  1.00  3.060          C  
ATOM   3993  NE  ARG A 249     -14.584  -0.632  -3.526  1.00  3.060          N  
ATOM   3994  CZ  ARG A 249     -13.929  -0.355  -4.687  1.00  3.060          C  
ATOM   3995  NH1 ARG A 249     -12.888  -1.051  -5.112  1.00  3.060          N  
ATOM   3996  NH2 ARG A 249     -14.360   0.643  -5.429  1.00  3.060          N  
ATOM   3997  H   ARG A 249     -10.719  -0.919  -0.283  1.00  2.500          H  
ATOM   3998  HA  ARG A 249     -13.087  -0.678   1.264  1.00  2.680          H  
ATOM   3999 1HB  ARG A 249     -12.392  -2.746  -0.830  1.00  3.670          H  
ATOM   4000 2HB  ARG A 249     -13.967  -2.640  -0.075  1.00  3.670          H  
ATOM   4001 1HG  ARG A 249     -14.177  -0.318  -0.921  1.00  3.670          H  
ATOM   4002 2HG  ARG A 249     -12.649  -0.522  -1.770  1.00  3.670          H  
ATOM   4003 1HD  ARG A 249     -13.604  -2.402  -3.021  1.00  3.670          H  
ATOM   4004 2HD  ARG A 249     -15.154  -2.120  -2.197  1.00  3.670          H  
ATOM   4005  HE  ARG A 249     -15.372  -0.041  -3.297  1.00  3.670          H  
ATOM   4006 1HH1 ARG A 249     -12.529  -1.879  -4.625  1.00  3.670          H  
ATOM   4007 2HH1 ARG A 249     -12.457  -0.812  -6.003  1.00  3.670          H  
ATOM   4008 1HH2 ARG A 249     -15.165   1.174  -5.139  1.00  3.670          H  
ATOM   4009 2HH2 ARG A 249     -13.865   0.868  -6.309  1.00  3.670          H  
ATOM   4010  N   LEU A 250     -11.311  -3.343   2.030  1.00  2.030          N  
ATOM   4011  CA  LEU A 250     -11.143  -4.419   3.007  1.00  2.030          C  
ATOM   4012  C   LEU A 250     -10.663  -3.928   4.384  1.00  1.990          C  
ATOM   4013  O   LEU A 250     -10.483  -4.740   5.297  1.00  2.040          O  
ATOM   4014  CB  LEU A 250     -10.126  -5.463   2.503  1.00  2.840          C  
ATOM   4015  CG  LEU A 250     -10.489  -6.286   1.236  1.00  2.840          C  
ATOM   4016  CD1 LEU A 250      -9.286  -7.142   0.863  1.00  2.840          C  
ATOM   4017  CD2 LEU A 250     -11.716  -7.180   1.496  1.00  2.840          C  
ATOM   4018  H   LEU A 250     -10.598  -3.208   1.303  1.00  2.440          H  
ATOM   4019  HA  LEU A 250     -12.108  -4.892   3.153  1.00  2.440          H  
ATOM   4020 1HB  LEU A 250      -9.197  -4.932   2.279  1.00  3.410          H  
ATOM   4021 2HB  LEU A 250      -9.923  -6.168   3.310  1.00  3.410          H  
ATOM   4022  HG  LEU A 250     -10.696  -5.607   0.407  1.00  3.410          H  
ATOM   4023 1HD1 LEU A 250      -9.505  -7.718  -0.037  1.00  3.410          H  
ATOM   4024 2HD1 LEU A 250      -8.433  -6.500   0.688  1.00  3.410          H  
ATOM   4025 3HD1 LEU A 250      -9.067  -7.821   1.675  1.00  3.410          H  
ATOM   4026 1HD2 LEU A 250     -11.942  -7.759   0.598  1.00  3.410          H  
ATOM   4027 2HD2 LEU A 250     -11.502  -7.861   2.317  1.00  3.410          H  
ATOM   4028 3HD2 LEU A 250     -12.579  -6.572   1.748  1.00  3.410          H  
ATOM   4029  N   GLY A 251     -10.452  -2.617   4.549  1.00  1.930          N  
ATOM   4030  CA  GLY A 251     -10.010  -2.068   5.823  1.00  1.910          C  
ATOM   4031  C   GLY A 251      -8.519  -1.737   5.955  1.00  1.760          C  
ATOM   4032  O   GLY A 251      -8.048  -1.486   7.068  1.00  1.770          O  
ATOM   4033  H   GLY A 251     -10.634  -1.965   3.783  1.00  2.320          H  
ATOM   4034 1HA  GLY A 251     -10.578  -1.155   6.002  1.00  2.290          H  
ATOM   4035 2HA  GLY A 251     -10.297  -2.755   6.610  1.00  2.290          H  
ATOM   4036  N   VAL A 252      -7.773  -1.728   4.851  1.00  1.650          N  
ATOM   4037  CA  VAL A 252      -6.358  -1.369   4.872  1.00  1.530          C  
ATOM   4038  C   VAL A 252      -6.247   0.138   4.984  1.00  1.590          C  
ATOM   4039  O   VAL A 252      -6.941   0.855   4.267  1.00  1.690          O  
ATOM   4040  CB  VAL A 252      -5.695  -1.844   3.585  1.00  2.190          C  
ATOM   4041  CG1 VAL A 252      -4.247  -1.377   3.499  1.00  2.190          C  
ATOM   4042  CG2 VAL A 252      -5.812  -3.371   3.533  1.00  2.190          C  
ATOM   4043  H   VAL A 252      -8.178  -1.942   3.935  1.00  1.980          H  
ATOM   4044  HA  VAL A 252      -5.879  -1.832   5.733  1.00  1.840          H  
ATOM   4045  HB  VAL A 252      -6.209  -1.406   2.753  1.00  2.630          H  
ATOM   4046 1HG1 VAL A 252      -3.814  -1.713   2.576  1.00  2.630          H  
ATOM   4047 2HG1 VAL A 252      -4.191  -0.290   3.525  1.00  2.630          H  
ATOM   4048 3HG1 VAL A 252      -3.688  -1.782   4.342  1.00  2.630          H  
ATOM   4049 1HG2 VAL A 252      -5.400  -3.720   2.621  1.00  2.630          H  
ATOM   4050 2HG2 VAL A 252      -5.279  -3.808   4.376  1.00  2.630          H  
ATOM   4051 3HG2 VAL A 252      -6.858  -3.670   3.576  1.00  2.630          H  
ATOM   4052  N   THR A 253      -5.409   0.636   5.892  1.00  1.560          N  
ATOM   4053  CA  THR A 253      -5.311   2.080   6.052  1.00  1.650          C  
ATOM   4054  C   THR A 253      -3.944   2.658   5.667  1.00  1.580          C  
ATOM   4055  O   THR A 253      -3.832   3.843   5.336  1.00  1.670          O  
ATOM   4056  CB  THR A 253      -5.718   2.460   7.488  1.00  2.270          C  
ATOM   4057  OG1 THR A 253      -4.858   1.808   8.441  1.00  2.270          O  
ATOM   4058  CG2 THR A 253      -7.147   2.040   7.747  1.00  2.270          C  
ATOM   4059  H   THR A 253      -4.821   0.025   6.466  1.00  1.870          H  
ATOM   4060  HA  THR A 253      -6.041   2.540   5.391  1.00  1.980          H  
ATOM   4061  HB  THR A 253      -5.652   3.511   7.609  1.00  2.730          H  
ATOM   4062  HG1 THR A 253      -5.062   2.159   9.337  1.00  2.730          H  
ATOM   4063 1HG2 THR A 253      -7.426   2.324   8.759  1.00  2.730          H  
ATOM   4064 2HG2 THR A 253      -7.806   2.532   7.034  1.00  2.730          H  
ATOM   4065 3HG2 THR A 253      -7.238   0.962   7.639  1.00  2.730          H  
ATOM   4066  N   SER A 254      -2.920   1.823   5.589  1.00  1.460          N  
ATOM   4067  CA  SER A 254      -1.595   2.336   5.257  1.00  1.460          C  
ATOM   4068  C   SER A 254      -0.884   1.559   4.168  1.00  1.460          C  
ATOM   4069  O   SER A 254      -0.840   0.317   4.167  1.00  1.470          O  
ATOM   4070  CB  SER A 254      -0.756   2.361   6.467  1.00  2.040          C  
ATOM   4071  OG  SER A 254       0.564   2.691   6.154  1.00  2.040          O  
ATOM   4072  H   SER A 254      -3.019   0.853   5.896  1.00  1.750          H  
ATOM   4073  HA  SER A 254      -1.701   3.361   4.906  1.00  1.750          H  
ATOM   4074 1HB  SER A 254      -1.149   3.091   7.168  1.00  2.450          H  
ATOM   4075 2HB  SER A 254      -0.814   1.408   6.934  1.00  2.450          H  
ATOM   4076  HG  SER A 254       1.062   2.505   6.964  1.00  2.450          H  
ATOM   4077  N   ILE A 255      -0.367   2.313   3.200  1.00  1.560          N  
ATOM   4078  CA  ILE A 255       0.303   1.705   2.064  1.00  1.670          C  
ATOM   4079  C   ILE A 255       1.757   2.189   1.870  1.00  1.810          C  
ATOM   4080  O   ILE A 255       2.205   3.161   2.502  1.00  2.010          O  
ATOM   4081  CB  ILE A 255      -0.535   1.882   0.799  1.00  2.290          C  
ATOM   4082  CG1 ILE A 255      -0.692   3.355   0.467  1.00  2.290          C  
ATOM   4083  CG2 ILE A 255      -1.924   1.206   1.043  1.00  2.290          C  
ATOM   4084  CD1 ILE A 255      -1.202   3.612  -0.928  1.00  2.290          C  
ATOM   4085  H   ILE A 255      -0.446   3.334   3.302  1.00  1.870          H  
ATOM   4086  HA  ILE A 255       0.362   0.632   2.246  1.00  2.000          H  
ATOM   4087  HB  ILE A 255      -0.054   1.409  -0.014  1.00  2.750          H  
ATOM   4088 1HG1 ILE A 255      -1.394   3.800   1.177  1.00  2.750          H  
ATOM   4089 2HG1 ILE A 255       0.249   3.830   0.590  1.00  2.750          H  
ATOM   4090 1HG2 ILE A 255      -2.539   1.277   0.171  1.00  2.750          H  
ATOM   4091 2HG2 ILE A 255      -1.767   0.155   1.285  1.00  2.750          H  
ATOM   4092 3HG2 ILE A 255      -2.437   1.688   1.872  1.00  2.750          H  
ATOM   4093 1HD1 ILE A 255      -1.298   4.681  -1.099  1.00  2.750          H  
ATOM   4094 2HD1 ILE A 255      -0.498   3.187  -1.653  1.00  2.750          H  
ATOM   4095 3HD1 ILE A 255      -2.127   3.167  -1.056  1.00  2.750          H  
ATOM   4096  N   ASP A 256       2.494   1.435   1.037  1.00  1.820          N  
ATOM   4097  CA  ASP A 256       3.928   1.622   0.811  1.00  1.960          C  
ATOM   4098  C   ASP A 256       4.434   1.077  -0.533  1.00  2.230          C  
ATOM   4099  O   ASP A 256       4.620  -0.136  -0.704  1.00  2.420          O  
ATOM   4100  CB  ASP A 256       4.696   0.915   1.943  1.00  2.690          C  
ATOM   4101  CG  ASP A 256       6.206   1.069   1.891  1.00  2.690          C  
ATOM   4102  OD1 ASP A 256       6.697   1.667   0.976  1.00  2.690          O  
ATOM   4103  OD2 ASP A 256       6.862   0.559   2.762  1.00  2.690          O  
ATOM   4104  H   ASP A 256       2.022   0.722   0.481  1.00  2.180          H  
ATOM   4105  HA  ASP A 256       4.142   2.691   0.843  1.00  2.350          H  
ATOM   4106 1HB  ASP A 256       4.353   1.315   2.903  1.00  3.230          H  
ATOM   4107 2HB  ASP A 256       4.451  -0.135   1.939  1.00  3.230          H  
ATOM   4108  N   SER A 257       4.662   1.962  -1.489  1.00  2.440          N  
ATOM   4109  CA  SER A 257       5.117   1.560  -2.812  1.00  2.840          C  
ATOM   4110  C   SER A 257       5.932   2.658  -3.431  1.00  2.790          C  
ATOM   4111  O   SER A 257       5.547   3.821  -3.443  1.00  2.910          O  
ATOM   4112  CB  SER A 257       3.987   1.199  -3.740  1.00  3.820          C  
ATOM   4113  OG  SER A 257       4.489   0.889  -5.030  1.00  3.820          O  
ATOM   4114  H   SER A 257       4.522   2.943  -1.283  1.00  2.930          H  
ATOM   4115  HA  SER A 257       5.758   0.683  -2.704  1.00  3.410          H  
ATOM   4116 1HB  SER A 257       3.467   0.339  -3.342  1.00  4.580          H  
ATOM   4117 2HB  SER A 257       3.271   2.019  -3.803  1.00  4.580          H  
ATOM   4118  HG  SER A 257       3.730   0.524  -5.516  1.00  4.580          H  
ATOM   4119  N   THR A 258       7.049   2.287  -4.010  1.00  2.890          N  
ATOM   4120  CA  THR A 258       7.923   3.248  -4.638  1.00  3.020          C  
ATOM   4121  C   THR A 258       7.526   3.471  -6.088  1.00  2.870          C  
ATOM   4122  O   THR A 258       8.065   4.364  -6.762  1.00  2.990          O  
ATOM   4123  CB  THR A 258       9.376   2.768  -4.512  1.00  4.180          C  
ATOM   4124  OG1 THR A 258       9.523   1.500  -5.174  1.00  4.180          O  
ATOM   4125  CG2 THR A 258       9.719   2.590  -3.042  1.00  4.180          C  
ATOM   4126  H   THR A 258       7.331   1.313  -3.994  1.00  3.470          H  
ATOM   4127  HA  THR A 258       7.835   4.197  -4.108  1.00  3.620          H  
ATOM   4128  HB  THR A 258      10.047   3.501  -4.953  1.00  5.010          H  
ATOM   4129  HG1 THR A 258      10.464   1.320  -5.285  1.00  5.010          H  
ATOM   4130 1HG2 THR A 258      10.752   2.257  -2.951  1.00  5.010          H  
ATOM   4131 2HG2 THR A 258       9.600   3.537  -2.528  1.00  5.010          H  
ATOM   4132 3HG2 THR A 258       9.063   1.856  -2.587  1.00  5.010          H  
ATOM   4133  N   THR A 259       6.523   2.703  -6.545  1.00  2.790          N  
ATOM   4134  CA  THR A 259       6.069   2.695  -7.924  1.00  2.950          C  
ATOM   4135  C   THR A 259       5.771   4.066  -8.523  1.00  2.850          C  
ATOM   4136  O   THR A 259       6.222   4.326  -9.638  1.00  3.090          O  
ATOM   4137  CB  THR A 259       4.846   1.752  -8.111  1.00  4.070          C  
ATOM   4138  OG1 THR A 259       5.222   0.407  -7.783  1.00  4.070          O  
ATOM   4139  CG2 THR A 259       4.353   1.808  -9.551  1.00  4.070          C  
ATOM   4140  H   THR A 259       6.087   2.053  -5.893  1.00  3.350          H  
ATOM   4141  HA  THR A 259       6.869   2.259  -8.523  1.00  3.540          H  
ATOM   4142  HB  THR A 259       4.038   2.039  -7.466  1.00  4.880          H  
ATOM   4143  HG1 THR A 259       5.346   0.324  -6.832  1.00  4.880          H  
ATOM   4144 1HG2 THR A 259       3.507   1.133  -9.667  1.00  4.880          H  
ATOM   4145 2HG2 THR A 259       4.037   2.809  -9.799  1.00  4.880          H  
ATOM   4146 3HG2 THR A 259       5.156   1.502 -10.223  1.00  4.880          H  
ATOM   4147  N   PRO A 260       5.028   4.995  -7.873  1.00  2.670          N  
ATOM   4148  CA  PRO A 260       4.718   6.285  -8.463  1.00  2.860          C  
ATOM   4149  C   PRO A 260       5.969   6.974  -9.035  1.00  3.010          C  
ATOM   4150  O   PRO A 260       5.873   7.654 -10.058  1.00  3.330          O  
ATOM   4151  CB  PRO A 260       4.141   7.053  -7.263  1.00  4.290          C  
ATOM   4152  CG  PRO A 260       3.495   5.970  -6.411  1.00  4.290          C  
ATOM   4153  CD  PRO A 260       4.458   4.806  -6.500  1.00  4.290          C  
ATOM   4154  HA  PRO A 260       3.957   6.155  -9.243  1.00  3.430          H  
ATOM   4155 1HB  PRO A 260       4.941   7.598  -6.740  1.00  5.150          H  
ATOM   4156 2HB  PRO A 260       3.416   7.805  -7.618  1.00  5.150          H  
ATOM   4157 1HG  PRO A 260       3.358   6.328  -5.374  1.00  5.150          H  
ATOM   4158 2HG  PRO A 260       2.493   5.723  -6.793  1.00  5.150          H  
ATOM   4159 1HD  PRO A 260       5.223   4.947  -5.730  1.00  5.150          H  
ATOM   4160 2HD  PRO A 260       3.918   3.879  -6.373  1.00  5.150          H  
ATOM   4161  N   LEU A 261       7.124   6.861  -8.351  1.00  2.970          N  
ATOM   4162  CA  LEU A 261       8.343   7.432  -8.895  1.00  3.300          C  
ATOM   4163  C   LEU A 261       9.053   6.447  -9.813  1.00  3.280          C  
ATOM   4164  O   LEU A 261       9.378   6.768 -10.960  1.00  3.540          O  
ATOM   4165  CB  LEU A 261       9.289   7.896  -7.773  1.00  4.490          C  
ATOM   4166  CG  LEU A 261       8.803   9.088  -6.874  1.00  4.490          C  
ATOM   4167  CD1 LEU A 261       9.810   9.307  -5.740  1.00  4.490          C  
ATOM   4168  CD2 LEU A 261       8.686  10.374  -7.710  1.00  4.490          C  
ATOM   4169  H   LEU A 261       7.201   6.297  -7.504  1.00  3.560          H  
ATOM   4170  HA  LEU A 261       8.076   8.289  -9.507  1.00  3.960          H  
ATOM   4171 1HB  LEU A 261       9.476   7.046  -7.116  1.00  5.390          H  
ATOM   4172 2HB  LEU A 261      10.240   8.188  -8.221  1.00  5.390          H  
ATOM   4173  HG  LEU A 261       7.834   8.845  -6.437  1.00  5.390          H  
ATOM   4174 1HD1 LEU A 261       9.481  10.130  -5.100  1.00  5.390          H  
ATOM   4175 2HD1 LEU A 261       9.890   8.398  -5.142  1.00  5.390          H  
ATOM   4176 3HD1 LEU A 261      10.783   9.551  -6.161  1.00  5.390          H  
ATOM   4177 1HD2 LEU A 261       8.359  11.194  -7.069  1.00  5.390          H  
ATOM   4178 2HD2 LEU A 261       9.657  10.620  -8.145  1.00  5.390          H  
ATOM   4179 3HD2 LEU A 261       7.962  10.248  -8.508  1.00  5.390          H  
ATOM   4180  N   GLN A 262       9.226   5.212  -9.298  1.00  3.100          N  
ATOM   4181  CA  GLN A 262      10.057   4.171  -9.910  1.00  3.260          C  
ATOM   4182  C   GLN A 262       9.647   3.760 -11.284  1.00  3.070          C  
ATOM   4183  O   GLN A 262      10.502   3.428 -12.105  1.00  3.180          O  
ATOM   4184  CB  GLN A 262      10.153   2.945  -9.016  1.00  4.500          C  
ATOM   4185  CG  GLN A 262      10.986   3.189  -7.798  1.00  4.500          C  
ATOM   4186  CD  GLN A 262      12.395   3.532  -8.156  1.00  4.500          C  
ATOM   4187  OE1 GLN A 262      13.072   2.809  -8.892  1.00  4.500          O  
ATOM   4188  NE2 GLN A 262      12.830   4.663  -7.662  1.00  4.500          N  
ATOM   4189  H   GLN A 262       8.825   5.016  -8.381  1.00  3.720          H  
ATOM   4190  HA  GLN A 262      11.059   4.569  -9.993  1.00  3.910          H  
ATOM   4191 1HB  GLN A 262       9.162   2.656  -8.686  1.00  5.400          H  
ATOM   4192 2HB  GLN A 262      10.566   2.128  -9.573  1.00  5.400          H  
ATOM   4193 1HG  GLN A 262      10.573   4.030  -7.250  1.00  5.400          H  
ATOM   4194 2HG  GLN A 262      10.992   2.302  -7.182  1.00  5.400          H  
ATOM   4195 1HE2 GLN A 262      13.766   5.015  -7.871  1.00  5.400          H  
ATOM   4196 2HE2 GLN A 262      12.233   5.216  -7.084  1.00  5.400          H  
ATOM   4197  N   GLN A 263       8.379   3.843 -11.605  1.00  2.920          N  
ATOM   4198  CA  GLN A 263       7.991   3.478 -12.949  1.00  3.030          C  
ATOM   4199  C   GLN A 263       8.783   4.275 -14.013  1.00  2.970          C  
ATOM   4200  O   GLN A 263       9.050   3.753 -15.091  1.00  3.310          O  
ATOM   4201  CB  GLN A 263       6.475   3.678 -13.086  1.00  4.200          C  
ATOM   4202  CG  GLN A 263       5.997   5.137 -12.924  1.00  4.200          C  
ATOM   4203  CD  GLN A 263       4.478   5.236 -12.908  1.00  4.200          C  
ATOM   4204  OE1 GLN A 263       3.865   5.840 -13.801  1.00  4.200          O  
ATOM   4205  NE2 GLN A 263       3.869   4.639 -11.895  1.00  4.200          N  
ATOM   4206  H   GLN A 263       7.682   4.101 -10.900  1.00  3.500          H  
ATOM   4207  HA  GLN A 263       8.211   2.420 -13.093  1.00  3.640          H  
ATOM   4208 1HB  GLN A 263       6.141   3.307 -14.053  1.00  5.040          H  
ATOM   4209 2HB  GLN A 263       5.973   3.086 -12.321  1.00  5.040          H  
ATOM   4210 1HG  GLN A 263       6.374   5.544 -11.983  1.00  5.040          H  
ATOM   4211 2HG  GLN A 263       6.363   5.733 -13.755  1.00  5.040          H  
ATOM   4212 1HE2 GLN A 263       2.866   4.648 -11.800  1.00  5.040          H  
ATOM   4213 2HE2 GLN A 263       4.419   4.171 -11.194  1.00  5.040          H  
ATOM   4214  N   ALA A 264       9.235   5.509 -13.702  1.00  2.700          N  
ATOM   4215  CA  ALA A 264       9.989   6.311 -14.664  1.00  2.850          C  
ATOM   4216  C   ALA A 264      11.501   6.038 -14.616  1.00  3.070          C  
ATOM   4217  O   ALA A 264      12.266   6.681 -15.336  1.00  3.210          O  
ATOM   4218  CB  ALA A 264       9.735   7.784 -14.419  1.00  3.930          C  
ATOM   4219  H   ALA A 264       9.051   5.922 -12.780  1.00  3.240          H  
ATOM   4220  HA  ALA A 264       9.636   6.054 -15.658  1.00  3.420          H  
ATOM   4221 1HB  ALA A 264      10.257   8.376 -15.163  1.00  4.720          H  
ATOM   4222 2HB  ALA A 264       8.665   7.981 -14.491  1.00  4.720          H  
ATOM   4223 3HB  ALA A 264      10.091   8.047 -13.420  1.00  4.720          H  
ATOM   4224  N   PHE A 265      11.942   5.156 -13.724  1.00  3.260          N  
ATOM   4225  CA  PHE A 265      13.362   4.834 -13.552  1.00  3.690          C  
ATOM   4226  C   PHE A 265      13.679   3.366 -13.881  1.00  3.820          C  
ATOM   4227  O   PHE A 265      14.769   3.055 -14.371  1.00  3.890          O  
ATOM   4228  CB  PHE A 265      13.789   5.120 -12.105  1.00  4.990          C  
ATOM   4229  CG  PHE A 265      13.681   6.579 -11.668  1.00  4.990          C  
ATOM   4230  CD1 PHE A 265      12.514   7.055 -11.128  1.00  4.990          C  
ATOM   4231  CD2 PHE A 265      14.758   7.449 -11.756  1.00  4.990          C  
ATOM   4232  CE1 PHE A 265      12.387   8.352 -10.696  1.00  4.990          C  
ATOM   4233  CE2 PHE A 265      14.647   8.760 -11.313  1.00  4.990          C  
ATOM   4234  CZ  PHE A 265      13.450   9.210 -10.782  1.00  4.990          C  
ATOM   4235  H   PHE A 265      11.263   4.661 -13.162  1.00  3.910          H  
ATOM   4236  HA  PHE A 265      13.941   5.466 -14.225  1.00  4.430          H  
ATOM   4237 1HB  PHE A 265      13.179   4.517 -11.428  1.00  5.990          H  
ATOM   4238 2HB  PHE A 265      14.821   4.800 -11.963  1.00  5.990          H  
ATOM   4239  HD1 PHE A 265      11.686   6.390 -11.055  1.00  5.990          H  
ATOM   4240  HD2 PHE A 265      15.700   7.091 -12.167  1.00  5.990          H  
ATOM   4241  HE1 PHE A 265      11.441   8.695 -10.277  1.00  5.990          H  
ATOM   4242  HE2 PHE A 265      15.497   9.433 -11.378  1.00  5.990          H  
ATOM   4243  HZ  PHE A 265      13.349  10.243 -10.425  1.00  5.990          H  
ATOM   4244  N   LYS A 266      12.733   2.468 -13.598  1.00  3.760          N  
ATOM   4245  CA  LYS A 266      12.900   1.030 -13.810  1.00  3.890          C  
ATOM   4246  C   LYS A 266      12.612   0.649 -15.252  1.00  3.890          C  
ATOM   4247  O   LYS A 266      11.900   1.353 -15.959  1.00  3.890          O  
ATOM   4248  CB  LYS A 266      12.000   0.206 -12.879  1.00  5.390          C  
ATOM   4249  CG  LYS A 266      12.358   0.271 -11.400  1.00  5.390          C  
ATOM   4250  CD  LYS A 266      11.437  -0.637 -10.582  1.00  5.390          C  
ATOM   4251  CE  LYS A 266      11.832  -0.676  -9.106  1.00  5.390          C  
ATOM   4252  NZ  LYS A 266      10.929  -1.565  -8.313  1.00  5.390          N  
ATOM   4253  H   LYS A 266      11.867   2.799 -13.180  1.00  4.510          H  
ATOM   4254  HA  LYS A 266      13.938   0.769 -13.601  1.00  4.670          H  
ATOM   4255 1HB  LYS A 266      10.972   0.561 -12.980  1.00  6.470          H  
ATOM   4256 2HB  LYS A 266      12.018  -0.840 -13.186  1.00  6.470          H  
ATOM   4257 1HG  LYS A 266      13.392  -0.040 -11.260  1.00  6.470          H  
ATOM   4258 2HG  LYS A 266      12.261   1.303 -11.053  1.00  6.470          H  
ATOM   4259 1HD  LYS A 266      10.413  -0.269 -10.660  1.00  6.470          H  
ATOM   4260 2HD  LYS A 266      11.474  -1.648 -10.985  1.00  6.470          H  
ATOM   4261 1HE  LYS A 266      12.854  -1.045  -9.022  1.00  6.470          H  
ATOM   4262 2HE  LYS A 266      11.789   0.324  -8.694  1.00  6.470          H  
ATOM   4263 1HZ  LYS A 266      11.224  -1.566  -7.347  1.00  6.470          H  
ATOM   4264 2HZ  LYS A 266       9.979  -1.223  -8.374  1.00  6.470          H  
ATOM   4265 3HZ  LYS A 266      10.972  -2.507  -8.678  1.00  6.470          H  
ATOM   4266  N   ASP A 267      13.108  -0.516 -15.672  1.00  3.890          N  
ATOM   4267  CA  ASP A 267      12.874  -1.031 -17.015  1.00  3.890          C  
ATOM   4268  C   ASP A 267      11.608  -1.879 -17.161  1.00  3.890          C  
ATOM   4269  O   ASP A 267      11.274  -2.351 -18.256  1.00  3.890          O  
ATOM   4270  CB  ASP A 267      14.102  -1.825 -17.438  1.00  5.450          C  
ATOM   4271  CG  ASP A 267      14.385  -2.948 -16.454  1.00  5.450          C  
ATOM   4272  OD1 ASP A 267      14.001  -2.784 -15.293  1.00  5.450          O  
ATOM   4273  OD2 ASP A 267      14.980  -3.929 -16.823  1.00  5.450          O  
ATOM   4274  H   ASP A 267      13.683  -1.096 -15.052  1.00  4.670          H  
ATOM   4275  HA  ASP A 267      12.782  -0.175 -17.682  1.00  4.670          H  
ATOM   4276 1HB  ASP A 267      13.939  -2.255 -18.427  1.00  6.540          H  
ATOM   4277 2HB  ASP A 267      14.971  -1.170 -17.497  1.00  6.540          H  
ATOM   4278  N   ARG A 268      10.836  -1.988 -16.090  1.00  3.890          N  
ATOM   4279  CA  ARG A 268       9.581  -2.727 -16.098  1.00  3.890          C  
ATOM   4280  C   ARG A 268       8.497  -1.783 -16.589  1.00  3.890          C  
ATOM   4281  O   ARG A 268       7.573  -1.401 -15.866  1.00  3.890          O  
ATOM   4282  CB  ARG A 268       9.275  -3.244 -14.704  1.00  5.450          C  
ATOM   4283  CG  ARG A 268      10.262  -4.299 -14.211  1.00  5.450          C  
ATOM   4284  CD  ARG A 268       9.981  -4.720 -12.816  1.00  5.450          C  
ATOM   4285  NE  ARG A 268      10.966  -5.682 -12.325  1.00  5.450          N  
ATOM   4286  CZ  ARG A 268      10.885  -7.039 -12.436  1.00  5.450          C  
ATOM   4287  NH1 ARG A 268       9.875  -7.637 -13.000  1.00  5.450          N  
ATOM   4288  NH2 ARG A 268      11.828  -7.812 -11.962  1.00  5.450          N  
ATOM   4289  H   ARG A 268      11.166  -1.552 -15.243  1.00  4.670          H  
ATOM   4290  HA  ARG A 268       9.661  -3.569 -16.785  1.00  4.670          H  
ATOM   4291 1HB  ARG A 268       9.294  -2.415 -13.999  1.00  6.540          H  
ATOM   4292 2HB  ARG A 268       8.273  -3.677 -14.685  1.00  6.540          H  
ATOM   4293 1HG  ARG A 268      10.208  -5.176 -14.853  1.00  6.540          H  
ATOM   4294 2HG  ARG A 268      11.277  -3.891 -14.245  1.00  6.540          H  
ATOM   4295 1HD  ARG A 268      10.016  -3.840 -12.171  1.00  6.540          H  
ATOM   4296 2HD  ARG A 268       8.991  -5.165 -12.753  1.00  6.540          H  
ATOM   4297  HE  ARG A 268      11.791  -5.303 -11.870  1.00  6.540          H  
ATOM   4298 1HH1 ARG A 268       9.101  -7.122 -13.384  1.00  6.540          H  
ATOM   4299 2HH1 ARG A 268       9.893  -8.675 -13.022  1.00  6.540          H  
ATOM   4300 1HH2 ARG A 268      12.639  -7.425 -11.505  1.00  6.540          H  
ATOM   4301 2HH2 ARG A 268      11.696  -8.832 -12.068  1.00  6.540          H  
ATOM   4302  N   LYS A 269       8.624  -1.428 -17.858  1.00  3.890          N  
ATOM   4303  CA  LYS A 269       7.812  -0.409 -18.495  1.00  3.890          C  
ATOM   4304  C   LYS A 269       6.442  -0.906 -18.916  1.00  3.890          C  
ATOM   4305  O   LYS A 269       6.136  -0.932 -20.109  1.00  3.890          O  
ATOM   4306  CB  LYS A 269       8.542   0.099 -19.742  1.00  5.450          C  
ATOM   4307  CG  LYS A 269       9.870   0.789 -19.471  1.00  5.450          C  
ATOM   4308  CD  LYS A 269      10.540   1.213 -20.765  1.00  5.450          C  
ATOM   4309  CE  LYS A 269      11.911   1.814 -20.508  1.00  5.450          C  
ATOM   4310  NZ  LYS A 269      12.594   2.199 -21.776  1.00  5.450          N  
ATOM   4311  H   LYS A 269       9.410  -1.854 -18.355  1.00  4.670          H  
ATOM   4312  HA  LYS A 269       7.690   0.405 -17.781  1.00  4.670          H  
ATOM   4313 1HB  LYS A 269       8.738  -0.741 -20.406  1.00  6.540          H  
ATOM   4314 2HB  LYS A 269       7.904   0.800 -20.277  1.00  6.540          H  
ATOM   4315 1HG  LYS A 269       9.712   1.660 -18.849  1.00  6.540          H  
ATOM   4316 2HG  LYS A 269      10.525   0.115 -18.943  1.00  6.540          H  
ATOM   4317 1HD  LYS A 269      10.645   0.346 -21.420  1.00  6.540          H  
ATOM   4318 2HD  LYS A 269       9.917   1.954 -21.266  1.00  6.540          H  
ATOM   4319 1HE  LYS A 269      11.802   2.688 -19.882  1.00  6.540          H  
ATOM   4320 2HE  LYS A 269      12.526   1.082 -19.982  1.00  6.540          H  
ATOM   4321 1HZ  LYS A 269      13.500   2.592 -21.565  1.00  6.540          H  
ATOM   4322 2HZ  LYS A 269      12.710   1.381 -22.362  1.00  6.540          H  
ATOM   4323 3HZ  LYS A 269      12.037   2.885 -22.265  1.00  6.540          H  
ATOM   4324  N   ASN A 270       5.609  -1.280 -17.951  1.00  3.890          N  
ATOM   4325  CA  ASN A 270       4.292  -1.807 -18.305  1.00  3.890          C  
ATOM   4326  C   ASN A 270       3.077  -1.379 -17.461  1.00  3.890          C  
ATOM   4327  O   ASN A 270       1.962  -1.827 -17.738  1.00  3.890          O  
ATOM   4328  CB  ASN A 270       4.400  -3.313 -18.319  1.00  5.450          C  
ATOM   4329  CG  ASN A 270       4.815  -3.841 -16.975  1.00  5.450          C  
ATOM   4330  OD1 ASN A 270       4.991  -3.067 -16.013  1.00  5.450          O  
ATOM   4331  ND2 ASN A 270       4.979  -5.137 -16.881  1.00  5.450          N  
ATOM   4332  H   ASN A 270       5.965  -1.258 -16.988  1.00  4.670          H  
ATOM   4333  HA  ASN A 270       4.076  -1.477 -19.322  1.00  4.670          H  
ATOM   4334 1HB  ASN A 270       3.439  -3.750 -18.593  1.00  6.540          H  
ATOM   4335 2HB  ASN A 270       5.131  -3.622 -19.065  1.00  6.540          H  
ATOM   4336 1HD2 ASN A 270       5.256  -5.544 -16.011  1.00  6.540          H  
ATOM   4337 2HD2 ASN A 270       4.826  -5.720 -17.679  1.00  6.540          H  
ATOM   4338  N   ASN A 271       3.267  -0.512 -16.470  1.00  3.890          N  
ATOM   4339  CA  ASN A 271       2.183  -0.075 -15.587  1.00  3.890          C  
ATOM   4340  C   ASN A 271       2.275   1.390 -15.191  1.00  3.890          C  
ATOM   4341  O   ASN A 271       2.419   1.693 -14.007  1.00  3.890          O  
ATOM   4342  CB  ASN A 271       2.141  -0.922 -14.321  1.00  5.450          C  
ATOM   4343  CG  ASN A 271       1.673  -2.342 -14.502  1.00  5.450          C  
ATOM   4344  OD1 ASN A 271       0.451  -2.575 -14.468  1.00  5.450          O  
ATOM   4345  ND2 ASN A 271       2.559  -3.279 -14.691  1.00  5.450          N  
ATOM   4346  H   ASN A 271       4.198  -0.166 -16.298  1.00  4.670          H  
ATOM   4347  HA  ASN A 271       1.242  -0.199 -16.124  1.00  4.670          H  
ATOM   4348 1HB  ASN A 271       3.139  -0.949 -13.885  1.00  6.540          H  
ATOM   4349 2HB  ASN A 271       1.489  -0.447 -13.594  1.00  6.540          H  
ATOM   4350 1HD2 ASN A 271       2.266  -4.225 -14.820  1.00  6.540          H  
ATOM   4351 2HD2 ASN A 271       3.541  -3.056 -14.768  1.00  6.540          H  
ATOM   4352  N   TYR A 272       2.187   2.289 -16.155  1.00  3.890          N  
ATOM   4353  CA  TYR A 272       2.346   3.711 -15.851  1.00  3.890          C  
ATOM   4354  C   TYR A 272       1.087   4.486 -15.554  1.00  3.890          C  
ATOM   4355  O   TYR A 272       0.026   4.312 -16.168  1.00  3.890          O  
ATOM   4356  CB  TYR A 272       3.010   4.447 -16.971  1.00  5.450          C  
ATOM   4357  CG  TYR A 272       4.447   4.153 -17.140  1.00  5.450          C  
ATOM   4358  CD1 TYR A 272       4.848   3.084 -17.885  1.00  5.450          C  
ATOM   4359  CD2 TYR A 272       5.384   4.983 -16.565  1.00  5.450          C  
ATOM   4360  CE1 TYR A 272       6.143   2.833 -18.044  1.00  5.450          C  
ATOM   4361  CE2 TYR A 272       6.694   4.716 -16.721  1.00  5.450          C  
ATOM   4362  CZ  TYR A 272       7.073   3.634 -17.460  1.00  5.450          C  
ATOM   4363  OH  TYR A 272       8.377   3.315 -17.579  1.00  5.450          O  
ATOM   4364  H   TYR A 272       2.068   1.974 -17.122  1.00  4.670          H  
ATOM   4365  HA  TYR A 272       2.980   3.782 -14.972  1.00  4.670          H  
ATOM   4366 1HB  TYR A 272       2.493   4.249 -17.887  1.00  6.540          H  
ATOM   4367 2HB  TYR A 272       2.897   5.497 -16.753  1.00  6.540          H  
ATOM   4368  HD1 TYR A 272       4.129   2.425 -18.346  1.00  6.540          H  
ATOM   4369  HD2 TYR A 272       5.074   5.844 -15.982  1.00  6.540          H  
ATOM   4370  HE1 TYR A 272       6.437   1.989 -18.629  1.00  6.540          H  
ATOM   4371  HE2 TYR A 272       7.437   5.360 -16.260  1.00  6.540          H  
ATOM   4372  HH  TYR A 272       8.857   3.654 -16.793  1.00  6.540          H  
ATOM   4373  N   HIS A 273       1.236   5.472 -14.680  1.00  3.890          N  
ATOM   4374  CA  HIS A 273       0.150   6.363 -14.322  1.00  3.890          C  
ATOM   4375  C   HIS A 273       0.078   7.488 -15.355  1.00  3.890          C  
ATOM   4376  O   HIS A 273       0.511   8.614 -15.120  1.00  3.890          O  
ATOM   4377  CB  HIS A 273       0.353   6.900 -12.899  1.00  5.450          C  
ATOM   4378  CG  HIS A 273       0.383   5.785 -11.836  1.00  5.450          C  
ATOM   4379  ND1 HIS A 273       0.567   6.040 -10.480  1.00  5.450          N  
ATOM   4380  CD2 HIS A 273       0.290   4.429 -11.952  1.00  5.450          C  
ATOM   4381  CE1 HIS A 273       0.595   4.888  -9.829  1.00  5.450          C  
ATOM   4382  NE2 HIS A 273       0.434   3.906 -10.699  1.00  5.450          N  
ATOM   4383  H   HIS A 273       2.148   5.600 -14.238  1.00  4.670          H  
ATOM   4384  HA  HIS A 273      -0.797   5.825 -14.347  1.00  4.670          H  
ATOM   4385 1HB  HIS A 273       1.299   7.443 -12.848  1.00  6.540          H  
ATOM   4386 2HB  HIS A 273      -0.444   7.601 -12.650  1.00  6.540          H  
ATOM   4387  HD1 HIS A 273       0.137   6.839  -9.991  1.00  6.540          H  
ATOM   4388  HD2 HIS A 273       0.154   3.753 -12.796  1.00  6.540          H  
ATOM   4389  HE1 HIS A 273       0.729   4.876  -8.745  1.00  6.540          H  
ATOM   4390  N   THR A 274      -0.452   7.124 -16.514  1.00  3.890          N  
ATOM   4391  CA  THR A 274      -0.539   7.950 -17.713  1.00  3.890          C  
ATOM   4392  C   THR A 274      -2.004   8.445 -17.875  1.00  3.890          C  
ATOM   4393  O   THR A 274      -2.893   7.880 -17.234  1.00  3.890          O  
ATOM   4394  CB  THR A 274      -0.067   7.058 -18.894  1.00  5.450          C  
ATOM   4395  OG1 THR A 274       0.110   7.792 -20.092  1.00  5.450          O  
ATOM   4396  CG2 THR A 274      -1.079   6.007 -19.156  1.00  5.450          C  
ATOM   4397  H   THR A 274      -0.736   6.145 -16.548  1.00  4.670          H  
ATOM   4398  HA  THR A 274       0.145   8.782 -17.591  1.00  4.670          H  
ATOM   4399  HB  THR A 274       0.873   6.575 -18.625  1.00  6.540          H  
ATOM   4400  HG1 THR A 274       0.685   7.256 -20.704  1.00  6.540          H  
ATOM   4401 1HG2 THR A 274      -0.734   5.381 -19.964  1.00  6.540          H  
ATOM   4402 2HG2 THR A 274      -1.222   5.402 -18.271  1.00  6.540          H  
ATOM   4403 3HG2 THR A 274      -2.029   6.451 -19.440  1.00  6.540          H  
ATOM   4404  N   PRO A 275      -2.300   9.508 -18.677  1.00  3.890          N  
ATOM   4405  CA  PRO A 275      -3.641  10.048 -18.946  1.00  3.890          C  
ATOM   4406  C   PRO A 275      -4.704   9.148 -19.613  1.00  3.890          C  
ATOM   4407  O   PRO A 275      -5.890   9.394 -19.406  1.00  3.890          O  
ATOM   4408  CB  PRO A 275      -3.342  11.230 -19.881  1.00  5.830          C  
ATOM   4409  CG  PRO A 275      -1.925  11.627 -19.582  1.00  5.830          C  
ATOM   4410  CD  PRO A 275      -1.220  10.328 -19.298  1.00  5.830          C  
ATOM   4411  HA  PRO A 275      -4.045  10.439 -18.003  1.00  4.670          H  
ATOM   4412 1HB  PRO A 275      -3.484  10.918 -20.927  1.00  7.000          H  
ATOM   4413 2HB  PRO A 275      -4.069  12.045 -19.686  1.00  7.000          H  
ATOM   4414 1HG  PRO A 275      -1.502  12.158 -20.452  1.00  7.000          H  
ATOM   4415 2HG  PRO A 275      -1.891  12.336 -18.735  1.00  7.000          H  
ATOM   4416 1HD  PRO A 275      -0.906   9.898 -20.253  1.00  7.000          H  
ATOM   4417 2HD  PRO A 275      -0.384  10.537 -18.631  1.00  7.000          H  
ATOM   4418  N   GLU A 276      -4.344   8.081 -20.327  1.00  3.890          N  
ATOM   4419  CA  GLU A 276      -5.404   7.304 -20.975  1.00  3.890          C  
ATOM   4420  C   GLU A 276      -5.483   5.868 -20.482  1.00  3.890          C  
ATOM   4421  O   GLU A 276      -5.450   4.928 -21.275  1.00  3.890          O  
ATOM   4422  CB  GLU A 276      -5.128   7.219 -22.479  1.00  5.450          C  
ATOM   4423  CG  GLU A 276      -4.896   8.540 -23.187  1.00  5.450          C  
ATOM   4424  CD  GLU A 276      -3.428   8.949 -23.139  1.00  5.450          C  
ATOM   4425  OE1 GLU A 276      -2.689   8.396 -22.357  1.00  5.450          O  
ATOM   4426  OE2 GLU A 276      -3.041   9.791 -23.913  1.00  5.450          O  
ATOM   4427  H   GLU A 276      -3.372   7.863 -20.537  1.00  4.670          H  
ATOM   4428  HA  GLU A 276      -6.363   7.785 -20.795  1.00  4.670          H  
ATOM   4429 1HB  GLU A 276      -4.256   6.589 -22.651  1.00  6.540          H  
ATOM   4430 2HB  GLU A 276      -5.973   6.733 -22.962  1.00  6.540          H  
ATOM   4431 1HG  GLU A 276      -5.195   8.446 -24.230  1.00  6.540          H  
ATOM   4432 2HG  GLU A 276      -5.507   9.312 -22.723  1.00  6.540          H  
ATOM   4433  N   GLY A 277      -5.666   5.708 -19.179  1.00  3.890          N  
ATOM   4434  CA  GLY A 277      -5.764   4.397 -18.564  1.00  3.890          C  
ATOM   4435  C   GLY A 277      -4.368   3.952 -18.174  1.00  3.890          C  
ATOM   4436  O   GLY A 277      -3.405   4.279 -18.859  1.00  3.890          O  
ATOM   4437  H   GLY A 277      -5.710   6.533 -18.594  1.00  4.670          H  
ATOM   4438 1HA  GLY A 277      -6.402   4.463 -17.691  1.00  4.670          H  
ATOM   4439 2HA  GLY A 277      -6.215   3.680 -19.250  1.00  4.670          H  
ATOM   4440  N   ARG A 278      -4.222   3.175 -17.108  1.00  3.890          N  
ATOM   4441  CA  ARG A 278      -2.870   2.764 -16.743  1.00  3.890          C  
ATOM   4442  C   ARG A 278      -2.279   2.040 -17.951  1.00  3.890          C  
ATOM   4443  O   ARG A 278      -2.923   1.148 -18.515  1.00  3.890          O  
ATOM   4444  CB  ARG A 278      -2.873   1.851 -15.524  1.00  5.450          C  
ATOM   4445  CG  ARG A 278      -1.484   1.545 -14.930  1.00  5.450          C  
ATOM   4446  CD  ARG A 278      -1.553   0.634 -13.745  1.00  5.450          C  
ATOM   4447  NE  ARG A 278      -1.758  -0.756 -14.158  1.00  5.450          N  
ATOM   4448  CZ  ARG A 278      -2.891  -1.489 -14.061  1.00  5.450          C  
ATOM   4449  NH1 ARG A 278      -4.004  -1.009 -13.550  1.00  5.450          N  
ATOM   4450  NH2 ARG A 278      -2.864  -2.734 -14.507  1.00  5.450          N  
ATOM   4451  H   ARG A 278      -5.043   2.930 -16.558  1.00  4.670          H  
ATOM   4452  HA  ARG A 278      -2.276   3.648 -16.526  1.00  4.670          H  
ATOM   4453 1HB  ARG A 278      -3.488   2.290 -14.738  1.00  6.540          H  
ATOM   4454 2HB  ARG A 278      -3.329   0.905 -15.800  1.00  6.540          H  
ATOM   4455 1HG  ARG A 278      -0.868   1.064 -15.686  1.00  6.540          H  
ATOM   4456 2HG  ARG A 278      -1.009   2.470 -14.618  1.00  6.540          H  
ATOM   4457 1HD  ARG A 278      -0.610   0.692 -13.199  1.00  6.540          H  
ATOM   4458 2HD  ARG A 278      -2.363   0.936 -13.085  1.00  6.540          H  
ATOM   4459  HE  ARG A 278      -0.938  -1.249 -14.520  1.00  6.540          H  
ATOM   4460 1HH1 ARG A 278      -4.060  -0.057 -13.182  1.00  6.540          H  
ATOM   4461 2HH1 ARG A 278      -4.827  -1.594 -13.502  1.00  6.540          H  
ATOM   4462 1HH2 ARG A 278      -2.013  -3.101 -14.923  1.00  6.540          H  
ATOM   4463 2HH2 ARG A 278      -3.695  -3.309 -14.456  1.00  6.540          H  
ATOM   4464  N   ALA A 279      -1.065   2.432 -18.341  1.00  3.890          N  
ATOM   4465  CA  ALA A 279      -0.414   1.867 -19.531  1.00  3.890          C  
ATOM   4466  C   ALA A 279       1.024   2.354 -19.698  1.00  3.890          C  
ATOM   4467  O   ALA A 279       1.916   1.867 -19.005  1.00  3.890          O  
ATOM   4468  CB  ALA A 279      -1.223   2.203 -20.785  1.00  5.450          C  
ATOM   4469  H   ALA A 279      -0.609   3.135 -17.752  1.00  4.670          H  
ATOM   4470  HA  ALA A 279      -0.382   0.785 -19.411  1.00  4.670          H  
ATOM   4471 1HB  ALA A 279      -0.750   1.752 -21.650  1.00  6.540          H  
ATOM   4472 2HB  ALA A 279      -2.234   1.817 -20.701  1.00  6.540          H  
ATOM   4473 3HB  ALA A 279      -1.284   3.275 -20.918  1.00  6.540          H  
ATOM   4474  N   TYR A 280       1.257   3.352 -20.573  1.00  3.890          N  
ATOM   4475  CA  TYR A 280       2.611   3.874 -20.769  1.00  3.890          C  
ATOM   4476  C   TYR A 280       2.689   5.393 -20.949  1.00  3.890          C  
ATOM   4477  O   TYR A 280       1.744   6.047 -21.410  1.00  3.890          O  
ATOM   4478  CB  TYR A 280       3.271   3.154 -21.942  1.00  5.450          C  
ATOM   4479  CG  TYR A 280       2.572   3.365 -23.246  1.00  5.450          C  
ATOM   4480  CD1 TYR A 280       2.932   4.409 -24.080  1.00  5.450          C  
ATOM   4481  CD2 TYR A 280       1.556   2.500 -23.610  1.00  5.450          C  
ATOM   4482  CE1 TYR A 280       2.270   4.586 -25.276  1.00  5.450          C  
ATOM   4483  CE2 TYR A 280       0.897   2.673 -24.797  1.00  5.450          C  
ATOM   4484  CZ  TYR A 280       1.249   3.713 -25.632  1.00  5.450          C  
ATOM   4485  OH  TYR A 280       0.589   3.889 -26.825  1.00  5.450          O  
ATOM   4486  H   TYR A 280       0.505   3.734 -21.127  1.00  4.670          H  
ATOM   4487  HA  TYR A 280       3.189   3.638 -19.900  1.00  4.670          H  
ATOM   4488 1HB  TYR A 280       4.301   3.499 -22.048  1.00  6.540          H  
ATOM   4489 2HB  TYR A 280       3.305   2.084 -21.740  1.00  6.540          H  
ATOM   4490  HD1 TYR A 280       3.733   5.092 -23.793  1.00  6.540          H  
ATOM   4491  HD2 TYR A 280       1.283   1.678 -22.950  1.00  6.540          H  
ATOM   4492  HE1 TYR A 280       2.547   5.405 -25.936  1.00  6.540          H  
ATOM   4493  HE2 TYR A 280       0.097   1.990 -25.080  1.00  6.540          H  
ATOM   4494  HH  TYR A 280      -0.082   3.209 -26.923  1.00  6.540          H  
ATOM   4495  N   THR A 281       3.864   5.921 -20.599  1.00  3.890          N  
ATOM   4496  CA  THR A 281       4.251   7.326 -20.704  1.00  3.890          C  
ATOM   4497  C   THR A 281       5.769   7.499 -20.692  1.00  3.890          C  
ATOM   4498  O   THR A 281       6.519   6.539 -20.860  1.00  3.890          O  
ATOM   4499  CB  THR A 281       3.604   8.171 -19.599  1.00  5.450          C  
ATOM   4500  OG1 THR A 281       3.849   9.567 -19.851  1.00  5.450          O  
ATOM   4501  CG2 THR A 281       4.110   7.753 -18.279  1.00  5.450          C  
ATOM   4502  H   THR A 281       4.567   5.277 -20.259  1.00  4.670          H  
ATOM   4503  HA  THR A 281       3.885   7.707 -21.659  1.00  4.670          H  
ATOM   4504  HB  THR A 281       2.547   8.016 -19.610  1.00  6.540          H  
ATOM   4505  HG1 THR A 281       3.228   9.869 -20.534  1.00  6.540          H  
ATOM   4506 1HG2 THR A 281       3.621   8.331 -17.492  1.00  6.540          H  
ATOM   4507 2HG2 THR A 281       3.873   6.744 -18.179  1.00  6.540          H  
ATOM   4508 3HG2 THR A 281       5.180   7.866 -18.197  1.00  6.540          H  
ATOM   4509  N   ALA A 282       6.202   8.744 -20.526  1.00  3.890          N  
ATOM   4510  CA  ALA A 282       7.612   9.108 -20.495  1.00  3.890          C  
ATOM   4511  C   ALA A 282       8.377   8.511 -19.315  1.00  3.890          C  
ATOM   4512  O   ALA A 282       7.897   8.434 -18.179  1.00  3.890          O  
ATOM   4513  CB  ALA A 282       7.776  10.609 -20.471  1.00  5.450          C  
ATOM   4514  H   ALA A 282       5.491   9.450 -20.398  1.00  4.670          H  
ATOM   4515  HA  ALA A 282       8.061   8.712 -21.394  1.00  4.670          H  
ATOM   4516 1HB  ALA A 282       8.837  10.847 -20.494  1.00  6.540          H  
ATOM   4517 2HB  ALA A 282       7.292  11.029 -21.334  1.00  6.540          H  
ATOM   4518 3HB  ALA A 282       7.342  11.019 -19.577  1.00  6.540          H  
ATOM   4519  N   VAL A 283       9.624   8.195 -19.601  1.00  3.890          N  
ATOM   4520  CA  VAL A 283      10.604   7.657 -18.686  1.00  3.890          C  
ATOM   4521  C   VAL A 283      11.716   8.680 -18.509  1.00  3.890          C  
ATOM   4522  O   VAL A 283      11.927   9.544 -19.370  1.00  3.890          O  
ATOM   4523  CB  VAL A 283      11.115   6.317 -19.280  1.00  5.450          C  
ATOM   4524  CG1 VAL A 283      12.229   5.660 -18.443  1.00  5.450          C  
ATOM   4525  CG2 VAL A 283       9.927   5.393 -19.353  1.00  5.450          C  
ATOM   4526  H   VAL A 283       9.917   8.313 -20.559  1.00  4.670          H  
ATOM   4527  HA  VAL A 283      10.131   7.469 -17.720  1.00  4.670          H  
ATOM   4528  HB  VAL A 283      11.513   6.493 -20.275  1.00  6.540          H  
ATOM   4529 1HG1 VAL A 283      12.522   4.727 -18.905  1.00  6.540          H  
ATOM   4530 2HG1 VAL A 283      13.108   6.298 -18.385  1.00  6.540          H  
ATOM   4531 3HG1 VAL A 283      11.860   5.453 -17.447  1.00  6.540          H  
ATOM   4532 1HG2 VAL A 283      10.210   4.441 -19.773  1.00  6.540          H  
ATOM   4533 2HG2 VAL A 283       9.560   5.256 -18.348  1.00  6.540          H  
ATOM   4534 3HG2 VAL A 283       9.136   5.822 -19.967  1.00  6.540          H  
ATOM   4535  N   ARG A 284      12.448   8.603 -17.408  1.00  3.890          N  
ATOM   4536  CA  ARG A 284      13.540   9.529 -17.255  1.00  3.890          C  
ATOM   4537  C   ARG A 284      14.658   9.130 -18.198  1.00  3.890          C  
ATOM   4538  O   ARG A 284      15.482   8.273 -17.887  1.00  3.890          O  
ATOM   4539  CB  ARG A 284      14.114   9.526 -15.835  1.00  5.450          C  
ATOM   4540  CG  ARG A 284      13.216   9.955 -14.671  1.00  5.450          C  
ATOM   4541  CD  ARG A 284      12.870  11.387 -14.724  1.00  5.450          C  
ATOM   4542  NE  ARG A 284      12.272  11.857 -13.469  1.00  5.450          N  
ATOM   4543  CZ  ARG A 284      11.728  13.082 -13.277  1.00  5.450          C  
ATOM   4544  NH1 ARG A 284      11.669  13.952 -14.272  1.00  5.450          N  
ATOM   4545  NH2 ARG A 284      11.258  13.421 -12.086  1.00  5.450          N  
ATOM   4546  H   ARG A 284      12.262   7.901 -16.689  1.00  4.670          H  
ATOM   4547  HA  ARG A 284      13.199  10.530 -17.512  1.00  4.670          H  
ATOM   4548 1HB  ARG A 284      14.428   8.508 -15.596  1.00  6.540          H  
ATOM   4549 2HB  ARG A 284      15.005  10.149 -15.808  1.00  6.540          H  
ATOM   4550 1HG  ARG A 284      12.306   9.376 -14.678  1.00  6.540          H  
ATOM   4551 2HG  ARG A 284      13.738   9.777 -13.747  1.00  6.540          H  
ATOM   4552 1HD  ARG A 284      13.771  11.971 -14.917  1.00  6.540          H  
ATOM   4553 2HD  ARG A 284      12.150  11.542 -15.525  1.00  6.540          H  
ATOM   4554  HE  ARG A 284      12.295  11.229 -12.670  1.00  6.540          H  
ATOM   4555 1HH1 ARG A 284      12.026  13.712 -15.183  1.00  6.540          H  
ATOM   4556 2HH1 ARG A 284      11.265  14.865 -14.117  1.00  6.540          H  
ATOM   4557 1HH2 ARG A 284      11.324  12.779 -11.275  1.00  6.540          H  
ATOM   4558 2HH2 ARG A 284      10.860  14.333 -11.928  1.00  6.540          H  
ATOM   4559  N   VAL A 285      14.704   9.819 -19.336  1.00  3.890          N  
ATOM   4560  CA  VAL A 285      15.673   9.560 -20.407  1.00  3.890          C  
ATOM   4561  C   VAL A 285      16.766  10.630 -20.743  1.00  3.890          C  
ATOM   4562  O   VAL A 285      16.941  10.924 -21.933  1.00  3.890          O  
ATOM   4563  CB  VAL A 285      14.927   9.216 -21.703  1.00  5.450          C  
ATOM   4564  CG1 VAL A 285      14.167   7.915 -21.500  1.00  5.450          C  
ATOM   4565  CG2 VAL A 285      13.984  10.373 -22.123  1.00  5.450          C  
ATOM   4566  H   VAL A 285      13.929  10.465 -19.474  1.00  4.670          H  
ATOM   4567  HA  VAL A 285      16.217   8.658 -20.120  1.00  4.670          H  
ATOM   4568  HB  VAL A 285      15.652   9.036 -22.476  1.00  6.540          H  
ATOM   4569 1HG1 VAL A 285      13.661   7.629 -22.405  1.00  6.540          H  
ATOM   4570 2HG1 VAL A 285      14.871   7.132 -21.217  1.00  6.540          H  
ATOM   4571 3HG1 VAL A 285      13.443   8.041 -20.718  1.00  6.540          H  
ATOM   4572 1HG2 VAL A 285      13.487  10.121 -23.040  1.00  6.540          H  
ATOM   4573 2HG2 VAL A 285      13.238  10.540 -21.353  1.00  6.540          H  
ATOM   4574 3HG2 VAL A 285      14.546  11.289 -22.279  1.00  6.540          H  
ATOM   4575  N   PRO A 286      17.312  11.419 -19.781  1.00  3.890          N  
ATOM   4576  CA  PRO A 286      18.462  12.304 -19.922  1.00  3.890          C  
ATOM   4577  C   PRO A 286      19.751  11.513 -19.662  1.00  3.890          C  
ATOM   4578  O   PRO A 286      19.706  10.307 -19.441  1.00  3.890          O  
ATOM   4579  CB  PRO A 286      18.221  13.336 -18.823  1.00  5.830          C  
ATOM   4580  CG  PRO A 286      17.615  12.524 -17.723  1.00  5.830          C  
ATOM   4581  CD  PRO A 286      16.737  11.511 -18.420  1.00  5.830          C  
ATOM   4582  HA  PRO A 286      18.465  12.757 -20.926  1.00  4.670          H  
ATOM   4583 1HB  PRO A 286      19.158  13.823 -18.527  1.00  7.000          H  
ATOM   4584 2HB  PRO A 286      17.552  14.128 -19.188  1.00  7.000          H  
ATOM   4585 1HG  PRO A 286      18.402  12.041 -17.116  1.00  7.000          H  
ATOM   4586 2HG  PRO A 286      17.050  13.175 -17.040  1.00  7.000          H  
ATOM   4587 1HD  PRO A 286      16.858  10.558 -17.885  1.00  7.000          H  
ATOM   4588 2HD  PRO A 286      15.718  11.910 -18.426  1.00  7.000          H  
ATOM   4589  N   GLN A 287      20.887  12.216 -19.607  1.00  3.890          N  
ATOM   4590  CA  GLN A 287      22.169  11.631 -19.166  1.00  3.890          C  
ATOM   4591  C   GLN A 287      22.699  10.446 -19.978  1.00  3.890          C  
ATOM   4592  O   GLN A 287      22.831   9.325 -19.484  1.00  3.890          O  
ATOM   4593  CB  GLN A 287      22.047  11.215 -17.689  1.00  5.450          C  
ATOM   4594  CG  GLN A 287      21.725  12.370 -16.745  1.00  5.450          C  
ATOM   4595  CD  GLN A 287      21.573  11.936 -15.292  1.00  5.450          C  
ATOM   4596  OE1 GLN A 287      20.894  10.948 -14.985  1.00  5.450          O  
ATOM   4597  NE2 GLN A 287      22.207  12.673 -14.392  1.00  5.450          N  
ATOM   4598  H   GLN A 287      20.862  13.198 -19.847  1.00  4.670          H  
ATOM   4599  HA  GLN A 287      22.922  12.417 -19.230  1.00  4.670          H  
ATOM   4600 1HB  GLN A 287      21.281  10.451 -17.571  1.00  6.540          H  
ATOM   4601 2HB  GLN A 287      22.991  10.777 -17.365  1.00  6.540          H  
ATOM   4602 1HG  GLN A 287      22.530  13.099 -16.799  1.00  6.540          H  
ATOM   4603 2HG  GLN A 287      20.795  12.824 -17.051  1.00  6.540          H  
ATOM   4604 1HE2 GLN A 287      22.151  12.443 -13.417  1.00  6.540          H  
ATOM   4605 2HE2 GLN A 287      22.752  13.463 -14.677  1.00  6.540          H  
ATOM   4606  N   PHE A 288      22.972  10.711 -21.248  1.00  3.890          N  
ATOM   4607  CA  PHE A 288      23.547   9.824 -22.278  1.00  3.890          C  
ATOM   4608  C   PHE A 288      22.656   8.675 -22.757  1.00  3.890          C  
ATOM   4609  O   PHE A 288      22.584   8.410 -23.961  1.00  3.890          O  
ATOM   4610  CB  PHE A 288      24.841   9.191 -21.751  1.00  5.450          C  
ATOM   4611  CG  PHE A 288      25.890  10.170 -21.302  1.00  5.450          C  
ATOM   4612  CD1 PHE A 288      26.095  10.409 -19.945  1.00  5.450          C  
ATOM   4613  CD2 PHE A 288      26.685  10.839 -22.216  1.00  5.450          C  
ATOM   4614  CE1 PHE A 288      27.054  11.287 -19.520  1.00  5.450          C  
ATOM   4615  CE2 PHE A 288      27.651  11.722 -21.787  1.00  5.450          C  
ATOM   4616  CZ  PHE A 288      27.832  11.943 -20.438  1.00  5.450          C  
ATOM   4617  H   PHE A 288      22.790  11.660 -21.538  1.00  4.670          H  
ATOM   4618  HA  PHE A 288      23.787  10.441 -23.143  1.00  4.670          H  
ATOM   4619 1HB  PHE A 288      24.623   8.518 -20.925  1.00  6.540          H  
ATOM   4620 2HB  PHE A 288      25.275   8.581 -22.542  1.00  6.540          H  
ATOM   4621  HD1 PHE A 288      25.476   9.885 -19.209  1.00  6.540          H  
ATOM   4622  HD2 PHE A 288      26.544  10.663 -23.285  1.00  6.540          H  
ATOM   4623  HE1 PHE A 288      27.201  11.469 -18.445  1.00  6.540          H  
ATOM   4624  HE2 PHE A 288      28.273  12.248 -22.513  1.00  6.540          H  
ATOM   4625  HZ  PHE A 288      28.596  12.642 -20.092  1.00  6.540          H  
ATOM   4626  N   ASP A 289      21.856   8.086 -21.871  1.00  3.890          N  
ATOM   4627  CA  ASP A 289      20.913   7.043 -22.284  1.00  3.890          C  
ATOM   4628  C   ASP A 289      19.637   7.762 -22.672  1.00  3.890          C  
ATOM   4629  O   ASP A 289      18.604   7.662 -22.009  1.00  3.890          O  
ATOM   4630  CB  ASP A 289      20.664   6.029 -21.161  1.00  5.450          C  
ATOM   4631  CG  ASP A 289      19.914   4.763 -21.620  1.00  5.450          C  
ATOM   4632  OD1 ASP A 289      19.808   4.547 -22.811  1.00  5.450          O  
ATOM   4633  OD2 ASP A 289      19.478   4.014 -20.772  1.00  5.450          O  
ATOM   4634  H   ASP A 289      21.963   8.347 -20.889  1.00  4.670          H  
ATOM   4635  HA  ASP A 289      21.302   6.520 -23.157  1.00  4.670          H  
ATOM   4636 1HB  ASP A 289      21.620   5.734 -20.730  1.00  6.540          H  
ATOM   4637 2HB  ASP A 289      20.089   6.509 -20.369  1.00  6.540          H  
ATOM   4638  N   ALA A 290      19.765   8.544 -23.729  1.00  3.890          N  
ATOM   4639  CA  ALA A 290      18.728   9.429 -24.184  1.00  3.890          C  
ATOM   4640  C   ALA A 290      17.702   8.762 -25.059  1.00  3.890          C  
ATOM   4641  O   ALA A 290      18.009   7.825 -25.795  1.00  3.890          O  
ATOM   4642  CB  ALA A 290      19.340  10.593 -24.934  1.00  5.450          C  
ATOM   4643  H   ALA A 290      20.670   8.512 -24.199  1.00  4.670          H  
ATOM   4644  HA  ALA A 290      18.230   9.793 -23.316  1.00  4.670          H  
ATOM   4645 1HB  ALA A 290      18.552  11.283 -25.233  1.00  6.540          H  
ATOM   4646 2HB  ALA A 290      20.049  11.103 -24.285  1.00  6.540          H  
ATOM   4647 3HB  ALA A 290      19.855  10.222 -25.817  1.00  6.540          H  
ATOM   4648  N   ASN A 291      16.493   9.306 -25.025  1.00  3.890          N  
ATOM   4649  CA  ASN A 291      15.456   8.839 -25.944  1.00  3.890          C  
ATOM   4650  C   ASN A 291      14.727  10.022 -26.608  1.00  3.890          C  
ATOM   4651  O   ASN A 291      13.727  10.513 -26.065  1.00  3.890          O  
ATOM   4652  CB  ASN A 291      14.452   7.943 -25.256  1.00  5.450          C  
ATOM   4653  CG  ASN A 291      13.480   7.331 -26.237  1.00  5.450          C  
ATOM   4654  OD1 ASN A 291      13.318   7.798 -27.390  1.00  5.450          O  
ATOM   4655  ND2 ASN A 291      12.815   6.277 -25.811  1.00  5.450          N  
ATOM   4656  H   ASN A 291      16.335  10.028 -24.310  1.00  4.670          H  
ATOM   4657  HA  ASN A 291      15.924   8.215 -26.702  1.00  4.670          H  
ATOM   4658 1HB  ASN A 291      14.969   7.155 -24.706  1.00  6.540          H  
ATOM   4659 2HB  ASN A 291      13.883   8.519 -24.552  1.00  6.540          H  
ATOM   4660 1HD2 ASN A 291      12.155   5.826 -26.414  1.00  6.540          H  
ATOM   4661 2HD2 ASN A 291      12.968   5.920 -24.890  1.00  6.540          H  
ATOM   4662  N   PRO A 292      15.144  10.427 -27.832  1.00  3.890          N  
ATOM   4663  CA  PRO A 292      14.638  11.556 -28.603  1.00  3.890          C  
ATOM   4664  C   PRO A 292      13.139  11.482 -28.865  1.00  3.890          C  
ATOM   4665  O   PRO A 292      12.507  12.497 -29.165  1.00  3.890          O  
ATOM   4666  CB  PRO A 292      15.421  11.449 -29.918  1.00  5.830          C  
ATOM   4667  CG  PRO A 292      16.696  10.726 -29.555  1.00  5.830          C  
ATOM   4668  CD  PRO A 292      16.294   9.737 -28.488  1.00  5.830          C  
ATOM   4669  HA  PRO A 292      14.899  12.485 -28.078  1.00  4.670          H  
ATOM   4670 1HB  PRO A 292      14.822  10.908 -30.667  1.00  7.000          H  
ATOM   4671 2HB  PRO A 292      15.606  12.455 -30.327  1.00  7.000          H  
ATOM   4672 1HG  PRO A 292      17.121  10.236 -30.447  1.00  7.000          H  
ATOM   4673 2HG  PRO A 292      17.453  11.443 -29.202  1.00  7.000          H  
ATOM   4674 1HD  PRO A 292      15.983   8.780 -28.937  1.00  7.000          H  
ATOM   4675 2HD  PRO A 292      17.154   9.626 -27.807  1.00  7.000          H  
ATOM   4676  N   SER A 293      12.559  10.280 -28.786  1.00  3.890          N  
ATOM   4677  CA  SER A 293      11.134  10.129 -29.028  1.00  3.890          C  
ATOM   4678  C   SER A 293      10.383  10.943 -28.000  1.00  3.890          C  
ATOM   4679  O   SER A 293       9.412  11.646 -28.322  1.00  3.890          O  
ATOM   4680  CB  SER A 293      10.721   8.672 -28.946  1.00  5.450          C  
ATOM   4681  OG  SER A 293       9.352   8.517 -29.188  1.00  5.450          O  
ATOM   4682  H   SER A 293      13.081   9.448 -28.504  1.00  4.670          H  
ATOM   4683  HA  SER A 293      10.894  10.516 -30.015  1.00  4.670          H  
ATOM   4684 1HB  SER A 293      11.296   8.090 -29.663  1.00  6.540          H  
ATOM   4685 2HB  SER A 293      10.946   8.293 -27.957  1.00  6.540          H  
ATOM   4686  HG  SER A 293       9.198   7.569 -29.187  1.00  6.540          H  
ATOM   4687  N   LEU A 294      10.822  10.803 -26.747  1.00  3.890          N  
ATOM   4688  CA  LEU A 294      10.185  11.455 -25.640  1.00  3.890          C  
ATOM   4689  C   LEU A 294      10.623  12.883 -25.582  1.00  3.890          C  
ATOM   4690  O   LEU A 294       9.832  13.759 -25.264  1.00  3.890          O  
ATOM   4691  CB  LEU A 294      10.516  10.744 -24.340  1.00  5.450          C  
ATOM   4692  CG  LEU A 294       9.958   9.318 -24.172  1.00  5.450          C  
ATOM   4693  CD1 LEU A 294      10.530   8.752 -22.886  1.00  5.450          C  
ATOM   4694  CD2 LEU A 294       8.403   9.354 -24.145  1.00  5.450          C  
ATOM   4695  H   LEU A 294      11.682  10.280 -26.584  1.00  4.670          H  
ATOM   4696  HA  LEU A 294       9.117  11.450 -25.800  1.00  4.670          H  
ATOM   4697 1HB  LEU A 294      11.597  10.686 -24.268  1.00  6.540          H  
ATOM   4698 2HB  LEU A 294      10.150  11.348 -23.512  1.00  6.540          H  
ATOM   4699  HG  LEU A 294      10.285   8.681 -24.996  1.00  6.540          H  
ATOM   4700 1HD1 LEU A 294      10.160   7.738 -22.731  1.00  6.540          H  
ATOM   4701 2HD1 LEU A 294      11.606   8.731 -22.954  1.00  6.540          H  
ATOM   4702 3HD1 LEU A 294      10.241   9.389 -22.064  1.00  6.540          H  
ATOM   4703 1HD2 LEU A 294       8.022   8.340 -24.002  1.00  6.540          H  
ATOM   4704 2HD2 LEU A 294       8.064   9.984 -23.339  1.00  6.540          H  
ATOM   4705 3HD2 LEU A 294       8.010   9.739 -25.076  1.00  6.540          H  
ATOM   4706  N   SER A 295      11.859  13.178 -25.960  1.00  3.890          N  
ATOM   4707  CA  SER A 295      12.244  14.581 -25.883  1.00  3.890          C  
ATOM   4708  C   SER A 295      11.282  15.405 -26.748  1.00  3.890          C  
ATOM   4709  O   SER A 295      10.818  16.476 -26.330  1.00  3.890          O  
ATOM   4710  CB  SER A 295      13.670  14.783 -26.359  1.00  5.450          C  
ATOM   4711  OG  SER A 295      14.592  14.156 -25.506  1.00  5.450          O  
ATOM   4712  H   SER A 295      12.519  12.438 -26.218  1.00  4.670          H  
ATOM   4713  HA  SER A 295      12.161  14.916 -24.850  1.00  4.670          H  
ATOM   4714 1HB  SER A 295      13.770  14.393 -27.367  1.00  6.540          H  
ATOM   4715 2HB  SER A 295      13.882  15.849 -26.404  1.00  6.540          H  
ATOM   4716  HG  SER A 295      15.458  14.309 -25.891  1.00  6.540          H  
ATOM   4717  N   ARG A 296      10.948  14.883 -27.940  1.00  3.890          N  
ATOM   4718  CA  ARG A 296      10.009  15.562 -28.820  1.00  3.890          C  
ATOM   4719  C   ARG A 296       8.584  15.610 -28.255  1.00  3.890          C  
ATOM   4720  O   ARG A 296       7.969  16.684 -28.248  1.00  3.890          O  
ATOM   4721  CB  ARG A 296       9.978  14.878 -30.176  1.00  5.450          C  
ATOM   4722  CG  ARG A 296      11.211  15.096 -31.049  1.00  5.450          C  
ATOM   4723  CD  ARG A 296      10.967  14.634 -32.441  1.00  5.450          C  
ATOM   4724  NE  ARG A 296      10.781  13.177 -32.507  1.00  5.450          N  
ATOM   4725  CZ  ARG A 296      11.766  12.261 -32.686  1.00  5.450          C  
ATOM   4726  NH1 ARG A 296      13.023  12.637 -32.838  1.00  5.450          N  
ATOM   4727  NH2 ARG A 296      11.460  10.973 -32.715  1.00  5.450          N  
ATOM   4728  H   ARG A 296      11.392  14.010 -28.249  1.00  4.670          H  
ATOM   4729  HA  ARG A 296      10.357  16.583 -28.959  1.00  4.670          H  
ATOM   4730 1HB  ARG A 296       9.883  13.801 -30.021  1.00  6.540          H  
ATOM   4731 2HB  ARG A 296       9.102  15.208 -30.732  1.00  6.540          H  
ATOM   4732 1HG  ARG A 296      11.460  16.154 -31.071  1.00  6.540          H  
ATOM   4733 2HG  ARG A 296      12.048  14.535 -30.637  1.00  6.540          H  
ATOM   4734 1HD  ARG A 296      10.061  15.107 -32.820  1.00  6.540          H  
ATOM   4735 2HD  ARG A 296      11.802  14.914 -33.077  1.00  6.540          H  
ATOM   4736  HE  ARG A 296       9.840  12.828 -32.368  1.00  6.540          H  
ATOM   4737 1HH1 ARG A 296      13.268  13.613 -32.818  1.00  6.540          H  
ATOM   4738 2HH1 ARG A 296      13.744  11.944 -32.974  1.00  6.540          H  
ATOM   4739 1HH2 ARG A 296      10.497  10.680 -32.602  1.00  6.540          H  
ATOM   4740 2HH2 ARG A 296      12.182  10.281 -32.852  1.00  6.540          H  
ATOM   4741  N   LYS A 297       8.070  14.473 -27.756  1.00  3.890          N  
ATOM   4742  CA  LYS A 297       6.717  14.408 -27.197  1.00  3.890          C  
ATOM   4743  C   LYS A 297       6.545  15.288 -25.950  1.00  3.890          C  
ATOM   4744  O   LYS A 297       5.488  15.897 -25.719  1.00  3.890          O  
ATOM   4745  CB  LYS A 297       6.341  12.951 -26.914  1.00  5.450          C  
ATOM   4746  CG  LYS A 297       6.083  12.125 -28.151  1.00  5.450          C  
ATOM   4747  CD  LYS A 297       5.735  10.687 -27.788  1.00  5.450          C  
ATOM   4748  CE  LYS A 297       5.449   9.856 -29.037  1.00  5.450          C  
ATOM   4749  NZ  LYS A 297       5.127   8.438 -28.706  1.00  5.450          N  
ATOM   4750  H   LYS A 297       8.627  13.610 -27.801  1.00  4.670          H  
ATOM   4751  HA  LYS A 297       6.029  14.779 -27.954  1.00  4.670          H  
ATOM   4752 1HB  LYS A 297       7.138  12.480 -26.353  1.00  6.540          H  
ATOM   4753 2HB  LYS A 297       5.462  12.893 -26.326  1.00  6.540          H  
ATOM   4754 1HG  LYS A 297       5.258  12.563 -28.711  1.00  6.540          H  
ATOM   4755 2HG  LYS A 297       6.967  12.133 -28.783  1.00  6.540          H  
ATOM   4756 1HD  LYS A 297       6.581  10.243 -27.258  1.00  6.540          H  
ATOM   4757 2HD  LYS A 297       4.865  10.672 -27.133  1.00  6.540          H  
ATOM   4758 1HE  LYS A 297       4.608  10.295 -29.571  1.00  6.540          H  
ATOM   4759 2HE  LYS A 297       6.328   9.875 -29.683  1.00  6.540          H  
ATOM   4760 1HZ  LYS A 297       4.948   7.926 -29.560  1.00  6.540          H  
ATOM   4761 2HZ  LYS A 297       5.911   8.022 -28.222  1.00  6.540          H  
ATOM   4762 3HZ  LYS A 297       4.307   8.402 -28.117  1.00  6.540          H  
ATOM   4763  N   ILE A 298       7.581  15.387 -25.136  1.00  3.890          N  
ATOM   4764  CA  ILE A 298       7.495  16.224 -23.958  1.00  3.890          C  
ATOM   4765  C   ILE A 298       7.439  17.692 -24.395  1.00  3.890          C  
ATOM   4766  O   ILE A 298       6.516  18.417 -24.022  1.00  3.890          O  
ATOM   4767  CB  ILE A 298       8.686  15.944 -23.019  1.00  5.450          C  
ATOM   4768  CG1 ILE A 298       8.557  14.482 -22.470  1.00  5.450          C  
ATOM   4769  CG2 ILE A 298       8.700  16.968 -21.866  1.00  5.450          C  
ATOM   4770  CD1 ILE A 298       9.795  13.928 -21.804  1.00  5.450          C  
ATOM   4771  H   ILE A 298       8.427  14.850 -25.328  1.00  4.670          H  
ATOM   4772  HA  ILE A 298       6.577  15.997 -23.430  1.00  4.670          H  
ATOM   4773  HB  ILE A 298       9.619  16.004 -23.586  1.00  6.540          H  
ATOM   4774 1HG1 ILE A 298       7.751  14.457 -21.746  1.00  6.540          H  
ATOM   4775 2HG1 ILE A 298       8.304  13.828 -23.294  1.00  6.540          H  
ATOM   4776 1HG2 ILE A 298       9.536  16.772 -21.205  1.00  6.540          H  
ATOM   4777 2HG2 ILE A 298       8.801  17.977 -22.262  1.00  6.540          H  
ATOM   4778 3HG2 ILE A 298       7.766  16.893 -21.304  1.00  6.540          H  
ATOM   4779 1HD1 ILE A 298       9.599  12.916 -21.471  1.00  6.540          H  
ATOM   4780 2HD1 ILE A 298      10.617  13.917 -22.526  1.00  6.540          H  
ATOM   4781 3HD1 ILE A 298      10.072  14.535 -20.950  1.00  6.540          H  
ATOM   4782  N   LYS A 299       8.380  18.121 -25.241  1.00  3.890          N  
ATOM   4783  CA  LYS A 299       8.412  19.504 -25.721  1.00  3.890          C  
ATOM   4784  C   LYS A 299       7.160  19.911 -26.500  1.00  3.890          C  
ATOM   4785  O   LYS A 299       6.721  21.061 -26.427  1.00  3.890          O  
ATOM   4786  CB  LYS A 299       9.653  19.743 -26.573  1.00  5.450          C  
ATOM   4787  CG  LYS A 299      10.949  19.769 -25.775  1.00  5.450          C  
ATOM   4788  CD  LYS A 299      12.155  19.986 -26.673  1.00  5.450          C  
ATOM   4789  CE  LYS A 299      13.447  20.019 -25.863  1.00  5.450          C  
ATOM   4790  NZ  LYS A 299      14.646  20.219 -26.726  1.00  5.450          N  
ATOM   4791  H   LYS A 299       9.127  17.483 -25.532  1.00  4.670          H  
ATOM   4792  HA  LYS A 299       8.474  20.154 -24.850  1.00  4.670          H  
ATOM   4793 1HB  LYS A 299       9.733  18.945 -27.318  1.00  6.540          H  
ATOM   4794 2HB  LYS A 299       9.554  20.686 -27.107  1.00  6.540          H  
ATOM   4795 1HG  LYS A 299      10.900  20.569 -25.038  1.00  6.540          H  
ATOM   4796 2HG  LYS A 299      11.061  18.822 -25.246  1.00  6.540          H  
ATOM   4797 1HD  LYS A 299      12.211  19.169 -27.397  1.00  6.540          H  
ATOM   4798 2HD  LYS A 299      12.046  20.925 -27.214  1.00  6.540          H  
ATOM   4799 1HE  LYS A 299      13.392  20.830 -25.139  1.00  6.540          H  
ATOM   4800 2HE  LYS A 299      13.551  19.074 -25.327  1.00  6.540          H  
ATOM   4801 1HZ  LYS A 299      15.477  20.233 -26.151  1.00  6.540          H  
ATOM   4802 2HZ  LYS A 299      14.711  19.463 -27.393  1.00  6.540          H  
ATOM   4803 3HZ  LYS A 299      14.566  21.097 -27.220  1.00  6.540          H  
ATOM   4804  N   SER A 300       6.566  18.956 -27.214  1.00  3.890          N  
ATOM   4805  CA  SER A 300       5.393  19.169 -28.049  1.00  3.890          C  
ATOM   4806  C   SER A 300       4.072  19.197 -27.276  1.00  3.890          C  
ATOM   4807  O   SER A 300       3.019  19.434 -27.873  1.00  3.890          O  
ATOM   4808  CB  SER A 300       5.308  18.067 -29.092  1.00  5.450          C  
ATOM   4809  OG  SER A 300       6.404  18.095 -29.962  1.00  5.450          O  
ATOM   4810  H   SER A 300       7.006  18.036 -27.265  1.00  4.670          H  
ATOM   4811  HA  SER A 300       5.513  20.126 -28.556  1.00  4.670          H  
ATOM   4812 1HB  SER A 300       5.271  17.104 -28.588  1.00  6.540          H  
ATOM   4813 2HB  SER A 300       4.386  18.177 -29.658  1.00  6.540          H  
ATOM   4814  HG  SER A 300       7.147  17.713 -29.449  1.00  6.540          H  
ATOM   4815  N   GLY A 301       4.095  18.909 -25.967  1.00  3.890          N  
ATOM   4816  CA  GLY A 301       2.859  18.892 -25.189  1.00  3.890          C  
ATOM   4817  C   GLY A 301       2.067  17.580 -25.297  1.00  3.890          C  
ATOM   4818  O   GLY A 301       0.860  17.551 -25.044  1.00  3.890          O  
ATOM   4819  H   GLY A 301       4.983  18.733 -25.483  1.00  4.670          H  
ATOM   4820 1HA  GLY A 301       3.105  19.077 -24.143  1.00  4.670          H  
ATOM   4821 2HA  GLY A 301       2.235  19.726 -25.503  1.00  4.670          H  
ATOM   4822  N   VAL A 302       2.725  16.489 -25.701  1.00  3.890          N  
ATOM   4823  CA  VAL A 302       2.083  15.187 -25.840  1.00  3.890          C  
ATOM   4824  C   VAL A 302       2.072  14.489 -24.486  1.00  3.890          C  
ATOM   4825  O   VAL A 302       1.081  13.865 -24.100  1.00  3.890          O  
ATOM   4826  CB  VAL A 302       2.824  14.335 -26.881  1.00  5.450          C  
ATOM   4827  CG1 VAL A 302       2.251  12.914 -26.953  1.00  5.450          C  
ATOM   4828  CG2 VAL A 302       2.755  15.029 -28.228  1.00  5.450          C  
ATOM   4829  H   VAL A 302       3.734  16.519 -25.859  1.00  4.670          H  
ATOM   4830  HA  VAL A 302       1.055  15.334 -26.172  1.00  4.670          H  
ATOM   4831  HB  VAL A 302       3.821  14.256 -26.588  1.00  6.540          H  
ATOM   4832 1HG1 VAL A 302       2.808  12.338 -27.686  1.00  6.540          H  
ATOM   4833 2HG1 VAL A 302       2.330  12.424 -25.984  1.00  6.540          H  
ATOM   4834 3HG1 VAL A 302       1.203  12.960 -27.250  1.00  6.540          H  
ATOM   4835 1HG2 VAL A 302       3.307  14.452 -28.968  1.00  6.540          H  
ATOM   4836 2HG2 VAL A 302       1.714  15.119 -28.535  1.00  6.540          H  
ATOM   4837 3HG2 VAL A 302       3.192  16.020 -28.145  1.00  6.540          H  
ATOM   4838  N   ILE A 303       3.216  14.544 -23.811  1.00  3.890          N  
ATOM   4839  CA  ILE A 303       3.377  13.932 -22.500  1.00  3.890          C  
ATOM   4840  C   ILE A 303       2.951  14.902 -21.416  1.00  3.890          C  
ATOM   4841  O   ILE A 303       3.409  16.043 -21.384  1.00  3.890          O  
ATOM   4842  CB  ILE A 303       4.850  13.573 -22.195  1.00  5.450          C  
ATOM   4843  CG1 ILE A 303       5.448  12.626 -23.267  1.00  5.450          C  
ATOM   4844  CG2 ILE A 303       5.011  13.010 -20.759  1.00  5.450          C  
ATOM   4845  CD1 ILE A 303       4.775  11.283 -23.469  1.00  5.450          C  
ATOM   4846  H   ILE A 303       3.980  15.065 -24.241  1.00  4.670          H  
ATOM   4847  HA  ILE A 303       2.746  13.049 -22.435  1.00  4.670          H  
ATOM   4848  HB  ILE A 303       5.421  14.481 -22.248  1.00  6.540          H  
ATOM   4849 1HG1 ILE A 303       5.424  13.158 -24.184  1.00  6.540          H  
ATOM   4850 2HG1 ILE A 303       6.479  12.432 -23.014  1.00  6.540          H  
ATOM   4851 1HG2 ILE A 303       6.052  12.834 -20.568  1.00  6.540          H  
ATOM   4852 2HG2 ILE A 303       4.655  13.723 -20.025  1.00  6.540          H  
ATOM   4853 3HG2 ILE A 303       4.456  12.085 -20.649  1.00  6.540          H  
ATOM   4854 1HD1 ILE A 303       5.302  10.740 -24.256  1.00  6.540          H  
ATOM   4855 2HD1 ILE A 303       4.810  10.701 -22.552  1.00  6.540          H  
ATOM   4856 3HD1 ILE A 303       3.741  11.426 -23.770  1.00  6.540          H  
ATOM   4857  N   ASP A 304       2.084  14.456 -20.516  1.00  3.890          N  
ATOM   4858  CA  ASP A 304       1.689  15.318 -19.419  1.00  3.890          C  
ATOM   4859  C   ASP A 304       1.410  14.465 -18.190  1.00  3.890          C  
ATOM   4860  O   ASP A 304       0.296  13.967 -17.963  1.00  3.890          O  
ATOM   4861  CB  ASP A 304       0.486  16.185 -19.795  1.00  5.450          C  
ATOM   4862  CG  ASP A 304       0.175  17.234 -18.733  1.00  5.450          C  
ATOM   4863  OD1 ASP A 304       0.665  17.110 -17.602  1.00  5.450          O  
ATOM   4864  OD2 ASP A 304      -0.518  18.177 -19.048  1.00  5.450          O  
ATOM   4865  H   ASP A 304       1.726  13.517 -20.596  1.00  4.670          H  
ATOM   4866  HA  ASP A 304       2.518  15.984 -19.185  1.00  4.670          H  
ATOM   4867 1HB  ASP A 304       0.681  16.690 -20.747  1.00  6.540          H  
ATOM   4868 2HB  ASP A 304      -0.394  15.553 -19.931  1.00  6.540          H  
ATOM   4869  N   GLN A 305       2.464  14.270 -17.405  1.00  3.890          N  
ATOM   4870  CA  GLN A 305       2.368  13.402 -16.255  1.00  3.890          C  
ATOM   4871  C   GLN A 305       1.854  14.145 -15.054  1.00  3.890          C  
ATOM   4872  O   GLN A 305       1.480  13.521 -14.063  1.00  3.890          O  
ATOM   4873  CB  GLN A 305       3.702  12.769 -15.936  1.00  5.450          C  
ATOM   4874  CG  GLN A 305       4.186  11.863 -16.984  1.00  5.450          C  
ATOM   4875  CD  GLN A 305       5.506  11.232 -16.654  1.00  5.450          C  
ATOM   4876  OE1 GLN A 305       6.210  11.538 -15.665  1.00  5.450          O  
ATOM   4877  NE2 GLN A 305       5.834  10.309 -17.506  1.00  5.450          N  
ATOM   4878  H   GLN A 305       3.342  14.719 -17.635  1.00  4.670          H  
ATOM   4879  HA  GLN A 305       1.661  12.605 -16.484  1.00  4.670          H  
ATOM   4880 1HB  GLN A 305       4.446  13.538 -15.763  1.00  6.540          H  
ATOM   4881 2HB  GLN A 305       3.591  12.182 -15.037  1.00  6.540          H  
ATOM   4882 1HG  GLN A 305       3.458  11.064 -17.124  1.00  6.540          H  
ATOM   4883 2HG  GLN A 305       4.302  12.417 -17.906  1.00  6.540          H  
ATOM   4884 1HE2 GLN A 305       6.687   9.751 -17.431  1.00  6.540          H  
ATOM   4885 2HE2 GLN A 305       5.206  10.108 -18.274  1.00  6.540          H  
ATOM   4886  N   ASP A 306       1.821  15.476 -15.120  1.00  3.890          N  
ATOM   4887  CA  ASP A 306       1.298  16.202 -13.990  1.00  3.890          C  
ATOM   4888  C   ASP A 306      -0.191  15.983 -14.028  1.00  3.890          C  
ATOM   4889  O   ASP A 306      -0.807  15.681 -13.009  1.00  3.890          O  
ATOM   4890  CB  ASP A 306       1.638  17.686 -14.047  1.00  5.450          C  
ATOM   4891  CG  ASP A 306       3.126  18.024 -13.781  1.00  5.450          C  
ATOM   4892  OD1 ASP A 306       3.883  17.204 -13.271  1.00  5.450          O  
ATOM   4893  OD2 ASP A 306       3.483  19.133 -14.085  1.00  5.450          O  
ATOM   4894  H   ASP A 306       2.144  15.975 -15.943  1.00  4.670          H  
ATOM   4895  HA  ASP A 306       1.697  15.781 -13.066  1.00  4.670          H  
ATOM   4896 1HB  ASP A 306       1.364  18.069 -15.038  1.00  6.540          H  
ATOM   4897 2HB  ASP A 306       1.033  18.220 -13.323  1.00  6.540          H  
ATOM   4898  N   VAL A 307      -0.773  16.004 -15.222  1.00  3.890          N  
ATOM   4899  CA  VAL A 307      -2.194  15.753 -15.278  1.00  3.890          C  
ATOM   4900  C   VAL A 307      -2.538  14.370 -14.749  1.00  3.890          C  
ATOM   4901  O   VAL A 307      -3.472  14.226 -13.950  1.00  3.890          O  
ATOM   4902  CB  VAL A 307      -2.731  15.932 -16.706  1.00  5.450          C  
ATOM   4903  CG1 VAL A 307      -4.111  15.424 -16.820  1.00  5.450          C  
ATOM   4904  CG2 VAL A 307      -2.809  17.401 -17.027  1.00  5.450          C  
ATOM   4905  H   VAL A 307      -0.234  16.277 -16.062  1.00  4.670          H  
ATOM   4906  HA  VAL A 307      -2.674  16.488 -14.654  1.00  4.670          H  
ATOM   4907  HB  VAL A 307      -2.077  15.409 -17.409  1.00  6.540          H  
ATOM   4908 1HG1 VAL A 307      -4.461  15.589 -17.832  1.00  6.540          H  
ATOM   4909 2HG1 VAL A 307      -4.163  14.354 -16.609  1.00  6.540          H  
ATOM   4910 3HG1 VAL A 307      -4.737  15.966 -16.116  1.00  6.540          H  
ATOM   4911 1HG2 VAL A 307      -3.183  17.538 -18.042  1.00  6.540          H  
ATOM   4912 2HG2 VAL A 307      -3.481  17.884 -16.331  1.00  6.540          H  
ATOM   4913 3HG2 VAL A 307      -1.828  17.852 -16.942  1.00  6.540          H  
ATOM   4914  N   ALA A 308      -1.814  13.338 -15.196  1.00  3.890          N  
ATOM   4915  CA  ALA A 308      -2.122  11.998 -14.713  1.00  3.890          C  
ATOM   4916  C   ALA A 308      -1.897  11.833 -13.196  1.00  3.890          C  
ATOM   4917  O   ALA A 308      -2.745  11.253 -12.496  1.00  3.890          O  
ATOM   4918  CB  ALA A 308      -1.295  10.997 -15.466  1.00  5.450          C  
ATOM   4919  H   ALA A 308      -1.076  13.493 -15.893  1.00  4.670          H  
ATOM   4920  HA  ALA A 308      -3.175  11.807 -14.918  1.00  4.670          H  
ATOM   4921 1HB  ALA A 308      -1.566   9.998 -15.140  1.00  6.540          H  
ATOM   4922 2HB  ALA A 308      -1.492  11.106 -16.511  1.00  6.540          H  
ATOM   4923 3HB  ALA A 308      -0.236  11.172 -15.272  1.00  6.540          H  
ATOM   4924  N   ARG A 309      -0.778  12.369 -12.674  1.00  3.890          N  
ATOM   4925  CA  ARG A 309      -0.479  12.277 -11.247  1.00  3.890          C  
ATOM   4926  C   ARG A 309      -1.493  13.018 -10.397  1.00  3.890          C  
ATOM   4927  O   ARG A 309      -1.895  12.536  -9.336  1.00  3.890          O  
ATOM   4928  CB  ARG A 309       0.924  12.781 -10.934  1.00  5.450          C  
ATOM   4929  CG  ARG A 309       2.077  11.822 -11.310  1.00  5.450          C  
ATOM   4930  CD  ARG A 309       3.389  12.286 -10.731  1.00  5.450          C  
ATOM   4931  NE  ARG A 309       3.916  13.460 -11.452  1.00  5.450          N  
ATOM   4932  CZ  ARG A 309       4.762  13.399 -12.518  1.00  5.450          C  
ATOM   4933  NH1 ARG A 309       5.225  12.226 -12.944  1.00  5.450          N  
ATOM   4934  NH2 ARG A 309       5.126  14.511 -13.145  1.00  5.450          N  
ATOM   4935  H   ARG A 309      -0.099  12.835 -13.282  1.00  4.670          H  
ATOM   4936  HA  ARG A 309      -0.515  11.223 -10.970  1.00  4.670          H  
ATOM   4937 1HB  ARG A 309       1.089  13.718 -11.468  1.00  6.540          H  
ATOM   4938 2HB  ARG A 309       0.999  12.995  -9.870  1.00  6.540          H  
ATOM   4939 1HG  ARG A 309       1.863  10.825 -10.923  1.00  6.540          H  
ATOM   4940 2HG  ARG A 309       2.176  11.772 -12.394  1.00  6.540          H  
ATOM   4941 1HD  ARG A 309       3.233  12.575  -9.692  1.00  6.540          H  
ATOM   4942 2HD  ARG A 309       4.121  11.485 -10.765  1.00  6.540          H  
ATOM   4943  HE  ARG A 309       3.591  14.376 -11.168  1.00  6.540          H  
ATOM   4944 1HH1 ARG A 309       4.959  11.371 -12.483  1.00  6.540          H  
ATOM   4945 2HH1 ARG A 309       5.844  12.173 -13.768  1.00  6.540          H  
ATOM   4946 1HH2 ARG A 309       4.757  15.437 -12.863  1.00  6.540          H  
ATOM   4947 2HH2 ARG A 309       5.750  14.464 -13.933  1.00  6.540          H  
ATOM   4948  N   HIS A 310      -1.922  14.180 -10.862  1.00  3.890          N  
ATOM   4949  CA  HIS A 310      -2.893  14.947 -10.126  1.00  3.890          C  
ATOM   4950  C   HIS A 310      -4.262  14.278 -10.148  1.00  3.890          C  
ATOM   4951  O   HIS A 310      -4.940  14.263  -9.120  1.00  3.890          O  
ATOM   4952  CB  HIS A 310      -2.897  16.373 -10.620  1.00  5.450          C  
ATOM   4953  CG  HIS A 310      -1.738  17.219 -10.055  1.00  5.450          C  
ATOM   4954  ND1 HIS A 310      -1.818  17.867  -8.839  1.00  5.450          N  
ATOM   4955  CD2 HIS A 310      -0.498  17.492 -10.526  1.00  5.450          C  
ATOM   4956  CE1 HIS A 310      -0.703  18.516  -8.608  1.00  5.450          C  
ATOM   4957  NE2 HIS A 310       0.114  18.305  -9.610  1.00  5.450          N  
ATOM   4958  H   HIS A 310      -1.539  14.564 -11.730  1.00  4.670          H  
ATOM   4959  HA  HIS A 310      -2.575  14.996  -9.088  1.00  4.670          H  
ATOM   4960 1HB  HIS A 310      -2.817  16.368 -11.705  1.00  6.540          H  
ATOM   4961 2HB  HIS A 310      -3.829  16.817 -10.379  1.00  6.540          H  
ATOM   4962  HD1 HIS A 310      -2.457  17.657  -8.107  1.00  6.540          H  
ATOM   4963  HD2 HIS A 310       0.040  17.221 -11.409  1.00  6.540          H  
ATOM   4964  HE1 HIS A 310      -0.583  19.101  -7.691  1.00  6.540          H  
ATOM   4965  N   LEU A 311      -4.661  13.631 -11.255  1.00  3.890          N  
ATOM   4966  CA  LEU A 311      -5.940  12.924 -11.220  1.00  3.890          C  
ATOM   4967  C   LEU A 311      -5.895  11.852 -10.112  1.00  3.890          C  
ATOM   4968  O   LEU A 311      -6.878  11.680  -9.383  1.00  3.890          O  
ATOM   4969  CB  LEU A 311      -6.294  12.274 -12.571  1.00  5.450          C  
ATOM   4970  CG  LEU A 311      -7.696  11.484 -12.643  1.00  5.450          C  
ATOM   4971  CD1 LEU A 311      -8.895  12.445 -12.360  1.00  5.450          C  
ATOM   4972  CD2 LEU A 311      -7.842  10.834 -14.032  1.00  5.450          C  
ATOM   4973  H   LEU A 311      -4.118  13.688 -12.129  1.00  4.670          H  
ATOM   4974  HA  LEU A 311      -6.712  13.649 -10.971  1.00  4.670          H  
ATOM   4975 1HB  LEU A 311      -6.300  13.054 -13.340  1.00  6.540          H  
ATOM   4976 2HB  LEU A 311      -5.498  11.567 -12.823  1.00  6.540          H  
ATOM   4977  HG  LEU A 311      -7.709  10.699 -11.881  1.00  6.540          H  
ATOM   4978 1HD1 LEU A 311      -9.830  11.887 -12.410  1.00  6.540          H  
ATOM   4979 2HD1 LEU A 311      -8.805  12.883 -11.366  1.00  6.540          H  
ATOM   4980 3HD1 LEU A 311      -8.910  13.238 -13.104  1.00  6.540          H  
ATOM   4981 1HD2 LEU A 311      -8.773  10.282 -14.071  1.00  6.540          H  
ATOM   4982 2HD2 LEU A 311      -7.842  11.604 -14.812  1.00  6.540          H  
ATOM   4983 3HD2 LEU A 311      -7.012  10.149 -14.205  1.00  6.540          H  
ATOM   4984  N   GLU A 312      -4.765  11.121  -9.991  1.00  3.890          N  
ATOM   4985  CA  GLU A 312      -4.625  10.131  -8.916  1.00  3.890          C  
ATOM   4986  C   GLU A 312      -4.753  10.800  -7.533  1.00  3.890          C  
ATOM   4987  O   GLU A 312      -5.410  10.262  -6.629  1.00  3.890          O  
ATOM   4988  CB  GLU A 312      -3.290   9.386  -9.007  1.00  5.450          C  
ATOM   4989  CG  GLU A 312      -3.110   8.299  -7.937  1.00  5.450          C  
ATOM   4990  CD  GLU A 312      -1.815   7.533  -8.045  1.00  5.450          C  
ATOM   4991  OE1 GLU A 312      -1.039   7.794  -8.947  1.00  5.450          O  
ATOM   4992  OE2 GLU A 312      -1.602   6.688  -7.203  1.00  5.450          O  
ATOM   4993  H   GLU A 312      -4.009  11.251 -10.676  1.00  4.670          H  
ATOM   4994  HA  GLU A 312      -5.430   9.402  -9.016  1.00  4.670          H  
ATOM   4995 1HB  GLU A 312      -3.196   8.923  -9.990  1.00  6.540          H  
ATOM   4996 2HB  GLU A 312      -2.471  10.093  -8.902  1.00  6.540          H  
ATOM   4997 1HG  GLU A 312      -3.148   8.765  -6.952  1.00  6.540          H  
ATOM   4998 2HG  GLU A 312      -3.946   7.602  -8.008  1.00  6.540          H  
ATOM   4999  N   LYS A 313      -4.110  11.968  -7.362  1.00  3.890          N  
ATOM   5000  CA  LYS A 313      -4.207  12.721  -6.110  1.00  3.890          C  
ATOM   5001  C   LYS A 313      -5.653  13.138  -5.831  1.00  3.890          C  
ATOM   5002  O   LYS A 313      -6.082  13.164  -4.670  1.00  3.890          O  
ATOM   5003  CB  LYS A 313      -3.302  13.957  -6.109  1.00  5.450          C  
ATOM   5004  CG  LYS A 313      -1.805  13.652  -6.038  1.00  5.450          C  
ATOM   5005  CD  LYS A 313      -0.958  14.938  -6.037  1.00  5.450          C  
ATOM   5006  CE  LYS A 313       0.544  14.615  -5.949  1.00  5.450          C  
ATOM   5007  NZ  LYS A 313       1.406  15.845  -5.939  1.00  5.450          N  
ATOM   5008  H   LYS A 313      -3.510  12.309  -8.122  1.00  4.670          H  
ATOM   5009  HA  LYS A 313      -3.889  12.067  -5.298  1.00  4.670          H  
ATOM   5010 1HB  LYS A 313      -3.490  14.536  -7.000  1.00  6.540          H  
ATOM   5011 2HB  LYS A 313      -3.554  14.588  -5.257  1.00  6.540          H  
ATOM   5012 1HG  LYS A 313      -1.602  13.080  -5.141  1.00  6.540          H  
ATOM   5013 2HG  LYS A 313      -1.525  13.044  -6.894  1.00  6.540          H  
ATOM   5014 1HD  LYS A 313      -1.150  15.499  -6.953  1.00  6.540          H  
ATOM   5015 2HD  LYS A 313      -1.240  15.560  -5.183  1.00  6.540          H  
ATOM   5016 1HE  LYS A 313       0.728  14.054  -5.035  1.00  6.540          H  
ATOM   5017 2HE  LYS A 313       0.823  13.999  -6.806  1.00  6.540          H  
ATOM   5018 1HZ  LYS A 313       2.375  15.572  -5.876  1.00  6.540          H  
ATOM   5019 2HZ  LYS A 313       1.270  16.376  -6.787  1.00  6.540          H  
ATOM   5020 3HZ  LYS A 313       1.174  16.426  -5.146  1.00  6.540          H  
ATOM   5021  N   ASP A 314      -6.408  13.462  -6.892  1.00  3.890          N  
ATOM   5022  CA  ASP A 314      -7.797  13.872  -6.757  1.00  3.890          C  
ATOM   5023  C   ASP A 314      -8.584  12.711  -6.193  1.00  3.890          C  
ATOM   5024  O   ASP A 314      -9.407  12.898  -5.292  1.00  3.890          O  
ATOM   5025  CB  ASP A 314      -8.406  14.253  -8.112  1.00  5.450          C  
ATOM   5026  CG  ASP A 314      -9.707  15.052  -7.999  1.00  5.450          C  
ATOM   5027  OD1 ASP A 314      -9.684  16.100  -7.417  1.00  5.450          O  
ATOM   5028  OD2 ASP A 314     -10.705  14.615  -8.508  1.00  5.450          O  
ATOM   5029  H   ASP A 314      -5.961  13.475  -7.811  1.00  4.670          H  
ATOM   5030  HA  ASP A 314      -7.863  14.712  -6.069  1.00  4.670          H  
ATOM   5031 1HB  ASP A 314      -7.688  14.761  -8.721  1.00  6.540          H  
ATOM   5032 2HB  ASP A 314      -8.639  13.332  -8.641  1.00  6.540          H  
ATOM   5033  N   ALA A 315      -8.305  11.496  -6.691  1.00  3.890          N  
ATOM   5034  CA  ALA A 315      -8.998  10.331  -6.176  1.00  3.890          C  
ATOM   5035  C   ALA A 315      -8.739  10.181  -4.689  1.00  3.890          C  
ATOM   5036  O   ALA A 315      -9.678   9.961  -3.925  1.00  3.890          O  
ATOM   5037  CB  ALA A 315      -8.559   9.083  -6.916  1.00  5.450          C  
ATOM   5038  H   ALA A 315      -7.659  11.423  -7.487  1.00  4.670          H  
ATOM   5039  HA  ALA A 315     -10.056  10.479  -6.309  1.00  4.670          H  
ATOM   5040 1HB  ALA A 315      -9.103   8.223  -6.534  1.00  6.540          H  
ATOM   5041 2HB  ALA A 315      -8.758   9.201  -7.977  1.00  6.540          H  
ATOM   5042 3HB  ALA A 315      -7.495   8.929  -6.773  1.00  6.540          H  
ATOM   5043  N   MET A 316      -7.487  10.368  -4.250  1.00  3.890          N  
ATOM   5044  CA  MET A 316      -7.226  10.254  -2.815  1.00  3.890          C  
ATOM   5045  C   MET A 316      -7.956  11.296  -2.001  1.00  3.890          C  
ATOM   5046  O   MET A 316      -8.518  10.983  -0.949  1.00  3.890          O  
ATOM   5047  CB  MET A 316      -5.741  10.339  -2.498  1.00  5.450          C  
ATOM   5048  CG  MET A 316      -4.945   9.121  -2.853  1.00  5.450          C  
ATOM   5049  SD  MET A 316      -5.538   7.642  -1.974  1.00  5.450          S  
ATOM   5050  CE  MET A 316      -5.289   7.997  -0.212  1.00  5.450          C  
ATOM   5051  H   MET A 316      -6.731  10.522  -4.931  1.00  4.670          H  
ATOM   5052  HA  MET A 316      -7.592   9.289  -2.486  1.00  4.670          H  
ATOM   5053 1HB  MET A 316      -5.317  11.168  -3.068  1.00  6.540          H  
ATOM   5054 2HB  MET A 316      -5.598  10.574  -1.451  1.00  6.540          H  
ATOM   5055 1HG  MET A 316      -5.022   8.941  -3.930  1.00  6.540          H  
ATOM   5056 2HG  MET A 316      -3.896   9.279  -2.607  1.00  6.540          H  
ATOM   5057 1HE  MET A 316      -5.609   7.149   0.381  1.00  6.540          H  
ATOM   5058 2HE  MET A 316      -4.233   8.193  -0.019  1.00  6.540          H  
ATOM   5059 3HE  MET A 316      -5.878   8.864   0.075  1.00  6.540          H  
ATOM   5060  N   HIS A 317      -7.982  12.526  -2.507  1.00  3.890          N  
ATOM   5061  CA  HIS A 317      -8.633  13.622  -1.816  1.00  3.890          C  
ATOM   5062  C   HIS A 317     -10.100  13.288  -1.608  1.00  3.890          C  
ATOM   5063  O   HIS A 317     -10.645  13.407  -0.495  1.00  3.890          O  
ATOM   5064  CB  HIS A 317      -8.520  14.901  -2.653  1.00  5.450          C  
ATOM   5065  CG  HIS A 317      -9.094  16.085  -2.009  1.00  5.450          C  
ATOM   5066  ND1 HIS A 317      -8.423  16.794  -1.037  1.00  5.450          N  
ATOM   5067  CD2 HIS A 317     -10.289  16.693  -2.166  1.00  5.450          C  
ATOM   5068  CE1 HIS A 317      -9.182  17.798  -0.632  1.00  5.450          C  
ATOM   5069  NE2 HIS A 317     -10.317  17.751  -1.299  1.00  5.450          N  
ATOM   5070  H   HIS A 317      -7.471  12.720  -3.374  1.00  4.670          H  
ATOM   5071  HA  HIS A 317      -8.167  13.789  -0.851  1.00  4.670          H  
ATOM   5072 1HB  HIS A 317      -7.472  15.096  -2.878  1.00  6.540          H  
ATOM   5073 2HB  HIS A 317      -9.030  14.762  -3.603  1.00  6.540          H  
ATOM   5074  HD2 HIS A 317     -11.087  16.394  -2.851  1.00  6.540          H  
ATOM   5075  HE1 HIS A 317      -8.920  18.535   0.130  1.00  6.540          H  
ATOM   5076  HE2 HIS A 317     -11.113  18.402  -1.187  1.00  6.540          H  
ATOM   5077  N   ALA A 318     -10.755  12.901  -2.702  1.00  3.890          N  
ATOM   5078  CA  ALA A 318     -12.158  12.573  -2.683  1.00  3.890          C  
ATOM   5079  C   ALA A 318     -12.444  11.394  -1.758  1.00  3.890          C  
ATOM   5080  O   ALA A 318     -13.387  11.449  -0.967  1.00  3.890          O  
ATOM   5081  CB  ALA A 318     -12.601  12.280  -4.088  1.00  5.450          C  
ATOM   5082  H   ALA A 318     -10.241  12.836  -3.590  1.00  4.670          H  
ATOM   5083  HA  ALA A 318     -12.704  13.438  -2.310  1.00  4.670          H  
ATOM   5084 1HB  ALA A 318     -13.633  12.082  -4.109  1.00  6.540          H  
ATOM   5085 2HB  ALA A 318     -12.390  13.150  -4.710  1.00  6.540          H  
ATOM   5086 3HB  ALA A 318     -12.044  11.421  -4.465  1.00  6.540          H  
ATOM   5087  N   LEU A 319     -11.571  10.381  -1.751  1.00  3.890          N  
ATOM   5088  CA  LEU A 319     -11.780   9.237  -0.884  1.00  3.890          C  
ATOM   5089  C   LEU A 319     -11.812   9.650   0.578  1.00  3.890          C  
ATOM   5090  O   LEU A 319     -12.629   9.124   1.336  1.00  3.890          O  
ATOM   5091  CB  LEU A 319     -10.698   8.176  -1.131  1.00  5.450          C  
ATOM   5092  CG  LEU A 319     -10.772   7.379  -2.467  1.00  5.450          C  
ATOM   5093  CD1 LEU A 319      -9.461   6.613  -2.656  1.00  5.450          C  
ATOM   5094  CD2 LEU A 319     -11.949   6.391  -2.418  1.00  5.450          C  
ATOM   5095  H   LEU A 319     -10.794  10.366  -2.422  1.00  4.670          H  
ATOM   5096  HA  LEU A 319     -12.740   8.811  -1.115  1.00  4.670          H  
ATOM   5097 1HB  LEU A 319      -9.726   8.668  -1.095  1.00  6.540          H  
ATOM   5098 2HB  LEU A 319     -10.748   7.458  -0.326  1.00  6.540          H  
ATOM   5099  HG  LEU A 319     -10.917   8.050  -3.298  1.00  6.540          H  
ATOM   5100 1HD1 LEU A 319      -9.497   6.047  -3.585  1.00  6.540          H  
ATOM   5101 2HD1 LEU A 319      -8.639   7.312  -2.701  1.00  6.540          H  
ATOM   5102 3HD1 LEU A 319      -9.310   5.943  -1.828  1.00  6.540          H  
ATOM   5103 1HD2 LEU A 319     -11.986   5.829  -3.351  1.00  6.540          H  
ATOM   5104 2HD2 LEU A 319     -11.814   5.701  -1.586  1.00  6.540          H  
ATOM   5105 3HD2 LEU A 319     -12.881   6.919  -2.290  1.00  6.540          H  
ATOM   5106  N   PHE A 320     -10.968  10.602   0.987  1.00  3.890          N  
ATOM   5107  CA  PHE A 320     -11.015  11.047   2.380  1.00  3.890          C  
ATOM   5108  C   PHE A 320     -12.363  11.707   2.689  1.00  3.890          C  
ATOM   5109  O   PHE A 320     -12.972  11.407   3.726  1.00  3.890          O  
ATOM   5110  CB  PHE A 320      -9.904  12.048   2.689  1.00  5.450          C  
ATOM   5111  CG  PHE A 320      -8.533  11.463   2.807  1.00  5.450          C  
ATOM   5112  CD1 PHE A 320      -7.617  11.653   1.799  1.00  5.450          C  
ATOM   5113  CD2 PHE A 320      -8.149  10.739   3.926  1.00  5.450          C  
ATOM   5114  CE1 PHE A 320      -6.354  11.139   1.880  1.00  5.450          C  
ATOM   5115  CE2 PHE A 320      -6.877  10.229   4.012  1.00  5.450          C  
ATOM   5116  CZ  PHE A 320      -5.983  10.429   2.983  1.00  5.450          C  
ATOM   5117  H   PHE A 320     -10.266  10.971   0.332  1.00  4.670          H  
ATOM   5118  HA  PHE A 320     -10.899  10.177   3.023  1.00  4.670          H  
ATOM   5119 1HB  PHE A 320      -9.880  12.799   1.897  1.00  6.540          H  
ATOM   5120 2HB  PHE A 320     -10.134  12.569   3.615  1.00  6.540          H  
ATOM   5121  HD1 PHE A 320      -7.909  12.228   0.931  1.00  6.540          H  
ATOM   5122  HD2 PHE A 320      -8.857  10.581   4.743  1.00  6.540          H  
ATOM   5123  HE1 PHE A 320      -5.645  11.300   1.074  1.00  6.540          H  
ATOM   5124  HE2 PHE A 320      -6.561   9.668   4.896  1.00  6.540          H  
ATOM   5125  HZ  PHE A 320      -4.976  10.027   3.054  1.00  6.540          H  
ATOM   5126  N   GLU A 321     -12.848  12.538   1.754  1.00  3.890          N  
ATOM   5127  CA  GLU A 321     -14.125  13.248   1.898  1.00  3.890          C  
ATOM   5128  C   GLU A 321     -15.295  12.257   1.965  1.00  3.890          C  
ATOM   5129  O   GLU A 321     -16.309  12.491   2.646  1.00  3.890          O  
ATOM   5130  CB  GLU A 321     -14.308  14.246   0.747  1.00  5.450          C  
ATOM   5131  CG  GLU A 321     -13.319  15.423   0.774  1.00  5.450          C  
ATOM   5132  CD  GLU A 321     -13.485  16.338   1.962  1.00  5.450          C  
ATOM   5133  OE1 GLU A 321     -14.492  17.002   2.060  1.00  5.450          O  
ATOM   5134  OE2 GLU A 321     -12.599  16.349   2.785  1.00  5.450          O  
ATOM   5135  H   GLU A 321     -12.254  12.740   0.937  1.00  4.670          H  
ATOM   5136  HA  GLU A 321     -14.098  13.810   2.833  1.00  4.670          H  
ATOM   5137 1HB  GLU A 321     -14.191  13.732  -0.202  1.00  6.540          H  
ATOM   5138 2HB  GLU A 321     -15.304  14.646   0.775  1.00  6.540          H  
ATOM   5139 1HG  GLU A 321     -12.304  15.027   0.781  1.00  6.540          H  
ATOM   5140 2HG  GLU A 321     -13.438  15.999  -0.141  1.00  6.540          H  
ATOM   5141  N   TYR A 322     -15.158  11.124   1.281  1.00  3.890          N  
ATOM   5142  CA  TYR A 322     -16.206  10.119   1.325  1.00  3.890          C  
ATOM   5143  C   TYR A 322     -16.156   9.381   2.675  1.00  3.890          C  
ATOM   5144  O   TYR A 322     -17.173   9.251   3.356  1.00  3.890          O  
ATOM   5145  CB  TYR A 322     -16.031   9.139   0.155  1.00  5.450          C  
ATOM   5146  CG  TYR A 322     -16.116   9.823  -1.228  1.00  5.450          C  
ATOM   5147  CD1 TYR A 322     -16.955  10.892  -1.439  1.00  5.450          C  
ATOM   5148  CD2 TYR A 322     -15.308   9.394  -2.265  1.00  5.450          C  
ATOM   5149  CE1 TYR A 322     -16.972  11.533  -2.629  1.00  5.450          C  
ATOM   5150  CE2 TYR A 322     -15.329  10.051  -3.465  1.00  5.450          C  
ATOM   5151  CZ  TYR A 322     -16.159  11.135  -3.626  1.00  5.450          C  
ATOM   5152  OH  TYR A 322     -16.164  11.839  -4.780  1.00  5.450          O  
ATOM   5153  H   TYR A 322     -14.341  11.009   0.669  1.00  4.670          H  
ATOM   5154  HA  TYR A 322     -17.177  10.603   1.274  1.00  4.670          H  
ATOM   5155 1HB  TYR A 322     -15.060   8.650   0.235  1.00  6.540          H  
ATOM   5156 2HB  TYR A 322     -16.791   8.372   0.219  1.00  6.540          H  
ATOM   5157  HD1 TYR A 322     -17.603  11.237  -0.663  1.00  6.540          H  
ATOM   5158  HD2 TYR A 322     -14.649   8.553  -2.125  1.00  6.540          H  
ATOM   5159  HE1 TYR A 322     -17.633  12.378  -2.778  1.00  6.540          H  
ATOM   5160  HE2 TYR A 322     -14.675   9.728  -4.279  1.00  6.540          H  
ATOM   5161  HH  TYR A 322     -15.530  11.456  -5.389  1.00  6.540          H  
ATOM   5162  N   ASP A 323     -14.965   8.989   3.139  1.00  3.890          N  
ATOM   5163  CA  ASP A 323     -14.863   8.265   4.418  1.00  3.890          C  
ATOM   5164  C   ASP A 323     -15.361   9.078   5.605  1.00  3.890          C  
ATOM   5165  O   ASP A 323     -15.946   8.537   6.546  1.00  3.890          O  
ATOM   5166  CB  ASP A 323     -13.434   7.826   4.727  1.00  5.450          C  
ATOM   5167  CG  ASP A 323     -12.930   6.659   3.899  1.00  5.450          C  
ATOM   5168  OD1 ASP A 323     -13.686   6.009   3.235  1.00  5.450          O  
ATOM   5169  OD2 ASP A 323     -11.744   6.417   3.949  1.00  5.450          O  
ATOM   5170  H   ASP A 323     -14.127   9.132   2.567  1.00  4.670          H  
ATOM   5171  HA  ASP A 323     -15.480   7.370   4.344  1.00  4.670          H  
ATOM   5172 1HB  ASP A 323     -12.767   8.680   4.557  1.00  6.540          H  
ATOM   5173 2HB  ASP A 323     -13.358   7.567   5.783  1.00  6.540          H  
ATOM   5174  N   ASN A 324     -15.163  10.390   5.546  1.00  3.890          N  
ATOM   5175  CA  ASN A 324     -15.571  11.277   6.624  1.00  3.890          C  
ATOM   5176  C   ASN A 324     -16.982  11.827   6.444  1.00  3.890          C  
ATOM   5177  O   ASN A 324     -17.401  12.714   7.191  1.00  3.890          O  
ATOM   5178  CB  ASN A 324     -14.588  12.423   6.755  1.00  5.450          C  
ATOM   5179  CG  ASN A 324     -13.257  11.991   7.302  1.00  5.450          C  
ATOM   5180  OD1 ASN A 324     -13.165  11.105   8.164  1.00  5.450          O  
ATOM   5181  ND2 ASN A 324     -12.209  12.610   6.820  1.00  5.450          N  
ATOM   5182  H   ASN A 324     -14.635  10.772   4.754  1.00  4.670          H  
ATOM   5183  HA  ASN A 324     -15.566  10.707   7.554  1.00  4.670          H  
ATOM   5184 1HB  ASN A 324     -14.435  12.869   5.768  1.00  6.540          H  
ATOM   5185 2HB  ASN A 324     -15.005  13.191   7.402  1.00  6.540          H  
ATOM   5186 1HD2 ASN A 324     -11.295  12.371   7.146  1.00  6.540          H  
ATOM   5187 2HD2 ASN A 324     -12.323  13.320   6.126  1.00  6.540          H  
ATOM   5188  N   ASN A 325     -17.711  11.312   5.452  1.00  3.890          N  
ATOM   5189  CA  ASN A 325     -19.072  11.719   5.138  1.00  3.890          C  
ATOM   5190  C   ASN A 325     -19.213  13.214   4.866  1.00  3.890          C  
ATOM   5191  O   ASN A 325     -20.210  13.829   5.252  1.00  3.890          O  
ATOM   5192  CB  ASN A 325     -20.013  11.302   6.256  1.00  5.450          C  
ATOM   5193  CG  ASN A 325     -20.062   9.815   6.447  1.00  5.450          C  
ATOM   5194  OD1 ASN A 325     -20.154   9.036   5.489  1.00  5.450          O  
ATOM   5195  ND2 ASN A 325     -20.001   9.396   7.687  1.00  5.450          N  
ATOM   5196  H   ASN A 325     -17.319  10.574   4.861  1.00  4.670          H  
ATOM   5197  HA  ASN A 325     -19.368  11.200   4.221  1.00  4.670          H  
ATOM   5198 1HB  ASN A 325     -19.720  11.771   7.192  1.00  6.540          H  
ATOM   5199 2HB  ASN A 325     -21.019  11.649   6.023  1.00  6.540          H  
ATOM   5200 1HD2 ASN A 325     -20.026   8.416   7.886  1.00  6.540          H  
ATOM   5201 2HD2 ASN A 325     -19.924  10.057   8.433  1.00  6.540          H  
ATOM   5202  N   ALA A 326     -18.225  13.810   4.190  1.00  3.890          N  
ATOM   5203  CA  ALA A 326     -18.297  15.215   3.829  1.00  3.890          C  
ATOM   5204  C   ALA A 326     -19.210  15.350   2.624  1.00  3.890          C  
ATOM   5205  O   ALA A 326     -19.942  16.328   2.469  1.00  3.890          O  
ATOM   5206  CB  ALA A 326     -16.916  15.755   3.523  1.00  5.450          C  
ATOM   5207  H   ALA A 326     -17.415  13.273   3.880  1.00  4.670          H  
ATOM   5208  HA  ALA A 326     -18.731  15.770   4.660  1.00  4.670          H  
ATOM   5209 1HB  ALA A 326     -16.979  16.807   3.249  1.00  6.540          H  
ATOM   5210 2HB  ALA A 326     -16.274  15.646   4.395  1.00  6.540          H  
ATOM   5211 3HB  ALA A 326     -16.490  15.201   2.700  1.00  6.540          H  
ATOM   5212  N   LEU A 327     -19.146  14.338   1.768  1.00  3.890          N  
ATOM   5213  CA  LEU A 327     -19.934  14.281   0.545  1.00  3.890          C  
ATOM   5214  C   LEU A 327     -20.954  13.136   0.623  1.00  3.890          C  
ATOM   5215  O   LEU A 327     -20.665  12.077   1.179  1.00  3.890          O  
ATOM   5216  CB  LEU A 327     -18.963  14.126  -0.630  1.00  5.450          C  
ATOM   5217  CG  LEU A 327     -17.896  15.284  -0.776  1.00  5.450          C  
ATOM   5218  CD1 LEU A 327     -16.867  14.927  -1.842  1.00  5.450          C  
ATOM   5219  CD2 LEU A 327     -18.591  16.591  -1.155  1.00  5.450          C  
ATOM   5220  H   LEU A 327     -18.478  13.596   1.985  1.00  4.670          H  
ATOM   5221  HA  LEU A 327     -20.497  15.205   0.439  1.00  4.670          H  
ATOM   5222 1HB  LEU A 327     -18.425  13.216  -0.487  1.00  6.540          H  
ATOM   5223 2HB  LEU A 327     -19.533  14.055  -1.558  1.00  6.540          H  
ATOM   5224  HG  LEU A 327     -17.380  15.419   0.168  1.00  6.540          H  
ATOM   5225 1HD1 LEU A 327     -16.134  15.724  -1.921  1.00  6.540          H  
ATOM   5226 2HD1 LEU A 327     -16.357  14.015  -1.557  1.00  6.540          H  
ATOM   5227 3HD1 LEU A 327     -17.355  14.791  -2.798  1.00  6.540          H  
ATOM   5228 1HD2 LEU A 327     -17.848  17.379  -1.244  1.00  6.540          H  
ATOM   5229 2HD2 LEU A 327     -19.112  16.477  -2.110  1.00  6.540          H  
ATOM   5230 3HD2 LEU A 327     -19.309  16.880  -0.394  1.00  6.540          H  
ATOM   5231  N   SER A 328     -22.135  13.344   0.034  1.00  3.890          N  
ATOM   5232  CA  SER A 328     -23.224  12.353   0.009  1.00  3.890          C  
ATOM   5233  C   SER A 328     -22.883  11.103  -0.794  1.00  3.890          C  
ATOM   5234  O   SER A 328     -22.033  11.146  -1.697  1.00  3.890          O  
ATOM   5235  CB  SER A 328     -24.482  12.963  -0.573  1.00  5.450          C  
ATOM   5236  OG  SER A 328     -24.930  14.046   0.196  1.00  5.450          O  
ATOM   5237  H   SER A 328     -22.307  14.247  -0.394  1.00  4.670          H  
ATOM   5238  HA  SER A 328     -23.428  12.050   1.036  1.00  4.670          H  
ATOM   5239 1HB  SER A 328     -24.303  13.267  -1.591  1.00  6.540          H  
ATOM   5240 2HB  SER A 328     -25.263  12.201  -0.605  1.00  6.540          H  
ATOM   5241  HG  SER A 328     -25.725  14.370  -0.243  1.00  6.540          H  
ATOM   5242  N   LEU A 329     -23.597   9.999  -0.515  1.00  3.890          N  
ATOM   5243  CA  LEU A 329     -23.387   8.743  -1.240  1.00  3.890          C  
ATOM   5244  C   LEU A 329     -23.634   8.862  -2.726  1.00  3.890          C  
ATOM   5245  O   LEU A 329     -22.931   8.244  -3.523  1.00  3.890          O  
ATOM   5246  CB  LEU A 329     -24.256   7.608  -0.691  1.00  5.450          C  
ATOM   5247  CG  LEU A 329     -23.879   7.042   0.693  1.00  5.450          C  
ATOM   5248  CD1 LEU A 329     -24.962   6.063   1.130  1.00  5.450          C  
ATOM   5249  CD2 LEU A 329     -22.507   6.314   0.609  1.00  5.450          C  
ATOM   5250  H   LEU A 329     -24.287  10.036   0.224  1.00  4.670          H  
ATOM   5251  HA  LEU A 329     -22.358   8.474  -1.105  1.00  4.670          H  
ATOM   5252 1HB  LEU A 329     -25.286   7.968  -0.634  1.00  6.540          H  
ATOM   5253 2HB  LEU A 329     -24.230   6.784  -1.405  1.00  6.540          H  
ATOM   5254  HG  LEU A 329     -23.824   7.847   1.424  1.00  6.540          H  
ATOM   5255 1HD1 LEU A 329     -24.710   5.657   2.109  1.00  6.540          H  
ATOM   5256 2HD1 LEU A 329     -25.921   6.579   1.189  1.00  6.540          H  
ATOM   5257 3HD1 LEU A 329     -25.032   5.251   0.407  1.00  6.540          H  
ATOM   5258 1HD2 LEU A 329     -22.261   5.903   1.589  1.00  6.540          H  
ATOM   5259 2HD2 LEU A 329     -22.568   5.502  -0.118  1.00  6.540          H  
ATOM   5260 3HD2 LEU A 329     -21.715   6.993   0.316  1.00  6.540          H  
ATOM   5261  N   GLU A 330     -24.569   9.709  -3.138  1.00  3.890          N  
ATOM   5262  CA  GLU A 330     -24.808   9.870  -4.564  1.00  3.890          C  
ATOM   5263  C   GLU A 330     -23.502  10.208  -5.300  1.00  3.890          C  
ATOM   5264  O   GLU A 330     -23.258   9.711  -6.406  1.00  3.890          O  
ATOM   5265  CB  GLU A 330     -25.807  11.008  -4.814  1.00  5.450          C  
ATOM   5266  CG  GLU A 330     -27.278  10.778  -4.387  1.00  5.450          C  
ATOM   5267  CD  GLU A 330     -27.577  11.006  -2.908  1.00  5.450          C  
ATOM   5268  OE1 GLU A 330     -26.743  10.681  -2.088  1.00  5.450          O  
ATOM   5269  OE2 GLU A 330     -28.626  11.543  -2.599  1.00  5.450          O  
ATOM   5270  H   GLU A 330     -25.152  10.213  -2.467  1.00  4.670          H  
ATOM   5271  HA  GLU A 330     -25.205   8.937  -4.962  1.00  4.670          H  
ATOM   5272 1HB  GLU A 330     -25.456  11.911  -4.313  1.00  6.540          H  
ATOM   5273 2HB  GLU A 330     -25.819  11.224  -5.882  1.00  6.540          H  
ATOM   5274 1HG  GLU A 330     -27.905  11.454  -4.973  1.00  6.540          H  
ATOM   5275 2HG  GLU A 330     -27.560   9.759  -4.656  1.00  6.540          H  
ATOM   5276  N   LYS A 331     -22.638  11.022  -4.666  1.00  3.890          N  
ATOM   5277  CA  LYS A 331     -21.391  11.411  -5.281  1.00  3.890          C  
ATOM   5278  C   LYS A 331     -20.363  10.350  -4.987  1.00  3.890          C  
ATOM   5279  O   LYS A 331     -19.582  10.000  -5.853  1.00  3.890          O  
ATOM   5280  CB  LYS A 331     -20.922  12.789  -4.818  1.00  5.450          C  
ATOM   5281  CG  LYS A 331     -19.666  13.290  -5.528  1.00  5.450          C  
ATOM   5282  CD  LYS A 331     -19.413  14.787  -5.231  1.00  5.450          C  
ATOM   5283  CE  LYS A 331     -18.144  15.310  -5.937  1.00  5.450          C  
ATOM   5284  NZ  LYS A 331     -18.268  15.232  -7.445  1.00  5.450          N  
ATOM   5285  H   LYS A 331     -22.836  11.360  -3.726  1.00  4.670          H  
ATOM   5286  HA  LYS A 331     -21.532  11.450  -6.361  1.00  4.670          H  
ATOM   5287 1HB  LYS A 331     -21.695  13.506  -4.985  1.00  6.540          H  
ATOM   5288 2HB  LYS A 331     -20.723  12.763  -3.741  1.00  6.540          H  
ATOM   5289 1HG  LYS A 331     -18.803  12.708  -5.190  1.00  6.540          H  
ATOM   5290 2HG  LYS A 331     -19.786  13.139  -6.601  1.00  6.540          H  
ATOM   5291 1HD  LYS A 331     -20.270  15.376  -5.579  1.00  6.540          H  
ATOM   5292 2HD  LYS A 331     -19.317  14.933  -4.158  1.00  6.540          H  
ATOM   5293 1HE  LYS A 331     -17.983  16.345  -5.650  1.00  6.540          H  
ATOM   5294 2HE  LYS A 331     -17.285  14.717  -5.621  1.00  6.540          H  
ATOM   5295 1HZ  LYS A 331     -17.431  15.583  -7.938  1.00  6.540          H  
ATOM   5296 2HZ  LYS A 331     -18.408  14.272  -7.696  1.00  6.540          H  
ATOM   5297 3HZ  LYS A 331     -19.070  15.794  -7.793  1.00  6.540          H  
ATOM   5298  N   THR A 332     -20.347   9.813  -3.770  1.00  3.890          N  
ATOM   5299  CA  THR A 332     -19.331   8.822  -3.438  1.00  3.890          C  
ATOM   5300  C   THR A 332     -19.370   7.665  -4.394  1.00  3.890          C  
ATOM   5301  O   THR A 332     -18.356   7.263  -4.963  1.00  3.890          O  
ATOM   5302  CB  THR A 332     -19.558   8.214  -2.036  1.00  5.450          C  
ATOM   5303  OG1 THR A 332     -19.466   9.230  -1.035  1.00  5.450          O  
ATOM   5304  CG2 THR A 332     -18.543   7.103  -1.757  1.00  5.450          C  
ATOM   5305  H   THR A 332     -21.014  10.130  -3.066  1.00  4.670          H  
ATOM   5306  HA  THR A 332     -18.354   9.279  -3.498  1.00  4.670          H  
ATOM   5307  HB  THR A 332     -20.533   7.771  -1.996  1.00  6.540          H  
ATOM   5308  HG1 THR A 332     -20.201   9.853  -1.138  1.00  6.540          H  
ATOM   5309 1HG2 THR A 332     -18.733   6.689  -0.770  1.00  6.540          H  
ATOM   5310 2HG2 THR A 332     -18.631   6.306  -2.493  1.00  6.540          H  
ATOM   5311 3HG2 THR A 332     -17.548   7.495  -1.799  1.00  6.540          H  
ATOM   5312  N   LEU A 333     -20.546   7.109  -4.594  1.00  3.890          N  
ATOM   5313  CA  LEU A 333     -20.633   5.938  -5.421  1.00  3.890          C  
ATOM   5314  C   LEU A 333     -20.255   6.246  -6.863  1.00  3.890          C  
ATOM   5315  O   LEU A 333     -19.373   5.581  -7.428  1.00  3.890          O  
ATOM   5316  CB  LEU A 333     -22.069   5.418  -5.329  1.00  5.450          C  
ATOM   5317  CG  LEU A 333     -22.505   4.869  -3.917  1.00  5.450          C  
ATOM   5318  CD1 LEU A 333     -24.006   4.657  -3.916  1.00  5.450          C  
ATOM   5319  CD2 LEU A 333     -21.782   3.558  -3.595  1.00  5.450          C  
ATOM   5320  H   LEU A 333     -21.375   7.493  -4.136  1.00  4.670          H  
ATOM   5321  HA  LEU A 333     -19.934   5.198  -5.046  1.00  4.670          H  
ATOM   5322 1HB  LEU A 333     -22.742   6.242  -5.581  1.00  6.540          H  
ATOM   5323 2HB  LEU A 333     -22.204   4.627  -6.067  1.00  6.540          H  
ATOM   5324  HG  LEU A 333     -22.268   5.611  -3.151  1.00  6.540          H  
ATOM   5325 1HD1 LEU A 333     -24.321   4.296  -2.937  1.00  6.540          H  
ATOM   5326 2HD1 LEU A 333     -24.503   5.605  -4.130  1.00  6.540          H  
ATOM   5327 3HD1 LEU A 333     -24.274   3.924  -4.677  1.00  6.540          H  
ATOM   5328 1HD2 LEU A 333     -22.107   3.203  -2.618  1.00  6.540          H  
ATOM   5329 2HD2 LEU A 333     -22.026   2.812  -4.353  1.00  6.540          H  
ATOM   5330 3HD2 LEU A 333     -20.710   3.711  -3.574  1.00  6.540          H  
ATOM   5331  N   GLU A 334     -20.810   7.329  -7.426  1.00  3.890          N  
ATOM   5332  CA  GLU A 334     -20.522   7.656  -8.807  1.00  3.890          C  
ATOM   5333  C   GLU A 334     -19.070   8.079  -9.032  1.00  3.890          C  
ATOM   5334  O   GLU A 334     -18.455   7.669 -10.020  1.00  3.890          O  
ATOM   5335  CB  GLU A 334     -21.496   8.764  -9.239  1.00  5.450          C  
ATOM   5336  CG  GLU A 334     -22.953   8.286  -9.379  1.00  5.450          C  
ATOM   5337  CD  GLU A 334     -23.129   7.308 -10.484  1.00  5.450          C  
ATOM   5338  OE1 GLU A 334     -22.935   7.677 -11.614  1.00  5.450          O  
ATOM   5339  OE2 GLU A 334     -23.448   6.179 -10.215  1.00  5.450          O  
ATOM   5340  H   GLU A 334     -21.505   7.902  -6.935  1.00  4.670          H  
ATOM   5341  HA  GLU A 334     -20.712   6.769  -9.409  1.00  4.670          H  
ATOM   5342 1HB  GLU A 334     -21.491   9.544  -8.475  1.00  6.540          H  
ATOM   5343 2HB  GLU A 334     -21.188   9.224 -10.151  1.00  6.540          H  
ATOM   5344 1HG  GLU A 334     -23.267   7.825  -8.442  1.00  6.540          H  
ATOM   5345 2HG  GLU A 334     -23.597   9.150  -9.557  1.00  6.540          H  
ATOM   5346  N   ALA A 335     -18.515   8.855  -8.101  1.00  3.890          N  
ATOM   5347  CA  ALA A 335     -17.161   9.380  -8.170  1.00  3.890          C  
ATOM   5348  C   ALA A 335     -16.085   8.348  -7.966  1.00  3.890          C  
ATOM   5349  O   ALA A 335     -15.075   8.381  -8.663  1.00  3.890          O  
ATOM   5350  CB  ALA A 335     -16.963  10.434  -7.138  1.00  5.450          C  
ATOM   5351  H   ALA A 335     -19.074   9.137  -7.303  1.00  4.670          H  
ATOM   5352  HA  ALA A 335     -17.039   9.822  -9.153  1.00  4.670          H  
ATOM   5353 1HB  ALA A 335     -15.966  10.842  -7.227  1.00  6.540          H  
ATOM   5354 2HB  ALA A 335     -17.701  11.223  -7.274  1.00  6.540          H  
ATOM   5355 3HB  ALA A 335     -17.095   9.973  -6.161  1.00  6.540          H  
ATOM   5356  N   VAL A 336     -16.249   7.436  -7.009  1.00  3.890          N  
ATOM   5357  CA  VAL A 336     -15.192   6.465  -6.815  1.00  3.890          C  
ATOM   5358  C   VAL A 336     -15.094   5.641  -8.074  1.00  3.890          C  
ATOM   5359  O   VAL A 336     -13.996   5.409  -8.592  1.00  3.890          O  
ATOM   5360  CB  VAL A 336     -15.419   5.592  -5.571  1.00  5.450          C  
ATOM   5361  CG1 VAL A 336     -14.370   4.439  -5.522  1.00  5.450          C  
ATOM   5362  CG2 VAL A 336     -15.293   6.484  -4.325  1.00  5.450          C  
ATOM   5363  H   VAL A 336     -17.081   7.425  -6.408  1.00  4.670          H  
ATOM   5364  HA  VAL A 336     -14.254   6.993  -6.670  1.00  4.670          H  
ATOM   5365  HB  VAL A 336     -16.421   5.150  -5.612  1.00  6.540          H  
ATOM   5366 1HG1 VAL A 336     -14.540   3.835  -4.632  1.00  6.540          H  
ATOM   5367 2HG1 VAL A 336     -14.457   3.800  -6.407  1.00  6.540          H  
ATOM   5368 3HG1 VAL A 336     -13.366   4.861  -5.484  1.00  6.540          H  
ATOM   5369 1HG2 VAL A 336     -15.460   5.893  -3.426  1.00  6.540          H  
ATOM   5370 2HG2 VAL A 336     -14.299   6.921  -4.298  1.00  6.540          H  
ATOM   5371 3HG2 VAL A 336     -16.026   7.280  -4.369  1.00  6.540          H  
ATOM   5372  N   LEU A 337     -16.246   5.202  -8.580  1.00  3.890          N  
ATOM   5373  CA  LEU A 337     -16.228   4.441  -9.799  1.00  3.890          C  
ATOM   5374  C   LEU A 337     -15.751   5.293 -10.962  1.00  3.890          C  
ATOM   5375  O   LEU A 337     -15.072   4.770 -11.835  1.00  3.890          O  
ATOM   5376  CB  LEU A 337     -17.600   3.866 -10.074  1.00  5.450          C  
ATOM   5377  CG  LEU A 337     -18.072   2.795  -9.098  1.00  5.450          C  
ATOM   5378  CD1 LEU A 337     -19.478   2.503  -9.396  1.00  5.450          C  
ATOM   5379  CD2 LEU A 337     -17.239   1.516  -9.227  1.00  5.450          C  
ATOM   5380  H   LEU A 337     -17.138   5.391  -8.109  1.00  4.670          H  
ATOM   5381  HA  LEU A 337     -15.514   3.634  -9.684  1.00  4.670          H  
ATOM   5382 1HB  LEU A 337     -18.322   4.685 -10.043  1.00  6.540          H  
ATOM   5383 2HB  LEU A 337     -17.598   3.430 -11.070  1.00  6.540          H  
ATOM   5384  HG  LEU A 337     -18.006   3.176  -8.077  1.00  6.540          H  
ATOM   5385 1HD1 LEU A 337     -19.828   1.755  -8.695  1.00  6.540          H  
ATOM   5386 2HD1 LEU A 337     -20.073   3.414  -9.287  1.00  6.540          H  
ATOM   5387 3HD1 LEU A 337     -19.564   2.128 -10.413  1.00  6.540          H  
ATOM   5388 1HD2 LEU A 337     -17.622   0.772  -8.529  1.00  6.540          H  
ATOM   5389 2HD2 LEU A 337     -17.321   1.134 -10.230  1.00  6.540          H  
ATOM   5390 3HD2 LEU A 337     -16.191   1.696  -8.998  1.00  6.540          H  
ATOM   5391  N   ALA A 338     -16.100   6.593 -10.999  1.00  3.890          N  
ATOM   5392  CA  ALA A 338     -15.656   7.462 -12.079  1.00  3.890          C  
ATOM   5393  C   ALA A 338     -14.137   7.513 -12.131  1.00  3.890          C  
ATOM   5394  O   ALA A 338     -13.563   7.432 -13.219  1.00  3.890          O  
ATOM   5395  CB  ALA A 338     -16.213   8.851 -11.890  1.00  5.450          C  
ATOM   5396  H   ALA A 338     -16.723   6.976 -10.285  1.00  4.670          H  
ATOM   5397  HA  ALA A 338     -16.013   7.056 -13.018  1.00  4.670          H  
ATOM   5398 1HB  ALA A 338     -15.894   9.498 -12.680  1.00  6.540          H  
ATOM   5399 2HB  ALA A 338     -17.292   8.815 -11.868  1.00  6.540          H  
ATOM   5400 3HB  ALA A 338     -15.851   9.229 -10.965  1.00  6.540          H  
ATOM   5401  N   TYR A 339     -13.468   7.585 -10.974  1.00  3.890          N  
ATOM   5402  CA  TYR A 339     -12.014   7.607 -11.009  1.00  3.890          C  
ATOM   5403  C   TYR A 339     -11.505   6.293 -11.584  1.00  3.890          C  
ATOM   5404  O   TYR A 339     -10.607   6.289 -12.434  1.00  3.890          O  
ATOM   5405  CB  TYR A 339     -11.409   7.805  -9.618  1.00  5.450          C  
ATOM   5406  CG  TYR A 339     -11.596   9.175  -9.018  1.00  5.450          C  
ATOM   5407  CD1 TYR A 339     -12.394   9.303  -7.908  1.00  5.450          C  
ATOM   5408  CD2 TYR A 339     -10.975  10.287  -9.562  1.00  5.450          C  
ATOM   5409  CE1 TYR A 339     -12.596  10.513  -7.328  1.00  5.450          C  
ATOM   5410  CE2 TYR A 339     -11.168  11.520  -8.976  1.00  5.450          C  
ATOM   5411  CZ  TYR A 339     -11.980  11.632  -7.853  1.00  5.450          C  
ATOM   5412  OH  TYR A 339     -12.201  12.844  -7.245  1.00  5.450          O  
ATOM   5413  H   TYR A 339     -13.982   7.702 -10.093  1.00  4.670          H  
ATOM   5414  HA  TYR A 339     -11.689   8.414 -11.666  1.00  4.670          H  
ATOM   5415 1HB  TYR A 339     -11.854   7.075  -8.937  1.00  6.540          H  
ATOM   5416 2HB  TYR A 339     -10.342   7.601  -9.658  1.00  6.540          H  
ATOM   5417  HD1 TYR A 339     -12.867   8.432  -7.494  1.00  6.540          H  
ATOM   5418  HD2 TYR A 339     -10.338  10.192 -10.443  1.00  6.540          H  
ATOM   5419  HE1 TYR A 339     -13.234  10.594  -6.456  1.00  6.540          H  
ATOM   5420  HE2 TYR A 339     -10.690  12.400  -9.393  1.00  6.540          H  
ATOM   5421  HH  TYR A 339     -11.702  13.564  -7.696  1.00  6.540          H  
ATOM   5422  N   GLU A 340     -12.110   5.172 -11.164  1.00  3.890          N  
ATOM   5423  CA  GLU A 340     -11.685   3.873 -11.664  1.00  3.890          C  
ATOM   5424  C   GLU A 340     -11.913   3.775 -13.172  1.00  3.890          C  
ATOM   5425  O   GLU A 340     -11.045   3.280 -13.888  1.00  3.890          O  
ATOM   5426  CB  GLU A 340     -12.411   2.743 -10.927  1.00  5.450          C  
ATOM   5427  CG  GLU A 340     -12.011   2.606  -9.454  1.00  5.450          C  
ATOM   5428  CD  GLU A 340     -12.783   1.551  -8.723  1.00  5.450          C  
ATOM   5429  OE1 GLU A 340     -13.582   0.899  -9.337  1.00  5.450          O  
ATOM   5430  OE2 GLU A 340     -12.594   1.420  -7.539  1.00  5.450          O  
ATOM   5431  H   GLU A 340     -12.839   5.231 -10.440  1.00  4.670          H  
ATOM   5432  HA  GLU A 340     -10.617   3.766 -11.473  1.00  4.670          H  
ATOM   5433 1HB  GLU A 340     -13.484   2.904 -10.976  1.00  6.540          H  
ATOM   5434 2HB  GLU A 340     -12.200   1.796 -11.419  1.00  6.540          H  
ATOM   5435 1HG  GLU A 340     -10.947   2.368  -9.399  1.00  6.540          H  
ATOM   5436 2HG  GLU A 340     -12.164   3.563  -8.959  1.00  6.540          H  
ATOM   5437  N   ARG A 341     -13.030   4.313 -13.674  1.00  3.890          N  
ATOM   5438  CA  ARG A 341     -13.326   4.291 -15.105  1.00  3.890          C  
ATOM   5439  C   ARG A 341     -12.243   5.005 -15.900  1.00  3.890          C  
ATOM   5440  O   ARG A 341     -11.852   4.550 -16.979  1.00  3.890          O  
ATOM   5441  CB  ARG A 341     -14.659   4.979 -15.394  1.00  5.450          C  
ATOM   5442  CG  ARG A 341     -15.910   4.233 -14.957  1.00  5.450          C  
ATOM   5443  CD  ARG A 341     -17.152   5.018 -15.234  1.00  5.450          C  
ATOM   5444  NE  ARG A 341     -18.346   4.278 -14.860  1.00  5.450          N  
ATOM   5445  CZ  ARG A 341     -19.086   4.437 -13.736  1.00  5.450          C  
ATOM   5446  NH1 ARG A 341     -18.778   5.342 -12.834  1.00  5.450          N  
ATOM   5447  NH2 ARG A 341     -20.147   3.682 -13.557  1.00  5.450          N  
ATOM   5448  H   ARG A 341     -13.720   4.682 -13.019  1.00  4.670          H  
ATOM   5449  HA  ARG A 341     -13.382   3.255 -15.432  1.00  4.670          H  
ATOM   5450 1HB  ARG A 341     -14.673   5.940 -14.901  1.00  6.540          H  
ATOM   5451 2HB  ARG A 341     -14.740   5.170 -16.463  1.00  6.540          H  
ATOM   5452 1HG  ARG A 341     -15.984   3.304 -15.529  1.00  6.540          H  
ATOM   5453 2HG  ARG A 341     -15.875   3.997 -13.912  1.00  6.540          H  
ATOM   5454 1HD  ARG A 341     -17.132   5.946 -14.689  1.00  6.540          H  
ATOM   5455 2HD  ARG A 341     -17.222   5.242 -16.288  1.00  6.540          H  
ATOM   5456  HE  ARG A 341     -18.648   3.566 -15.539  1.00  6.540          H  
ATOM   5457 1HH1 ARG A 341     -17.974   5.935 -12.962  1.00  6.540          H  
ATOM   5458 2HH1 ARG A 341     -19.364   5.451 -12.011  1.00  6.540          H  
ATOM   5459 1HH2 ARG A 341     -20.389   2.990 -14.256  1.00  6.540          H  
ATOM   5460 2HH2 ARG A 341     -20.727   3.803 -12.740  1.00  6.540          H  
ATOM   5461  N   LEU A 342     -11.756   6.124 -15.365  1.00  3.890          N  
ATOM   5462  CA  LEU A 342     -10.724   6.911 -16.022  1.00  3.890          C  
ATOM   5463  C   LEU A 342      -9.345   6.228 -15.983  1.00  3.890          C  
ATOM   5464  O   LEU A 342      -8.610   6.235 -16.986  1.00  3.890          O  
ATOM   5465  CB  LEU A 342     -10.653   8.288 -15.345  1.00  5.450          C  
ATOM   5466  CG  LEU A 342     -11.917   9.185 -15.498  1.00  5.450          C  
ATOM   5467  CD1 LEU A 342     -11.778  10.431 -14.652  1.00  5.450          C  
ATOM   5468  CD2 LEU A 342     -12.111   9.548 -16.911  1.00  5.450          C  
ATOM   5469  H   LEU A 342     -12.175   6.463 -14.489  1.00  4.670          H  
ATOM   5470  HA  LEU A 342     -10.994   7.017 -17.063  1.00  4.670          H  
ATOM   5471 1HB  LEU A 342     -10.483   8.135 -14.276  1.00  6.540          H  
ATOM   5472 2HB  LEU A 342      -9.801   8.830 -15.754  1.00  6.540          H  
ATOM   5473  HG  LEU A 342     -12.776   8.651 -15.152  1.00  6.540          H  
ATOM   5474 1HD1 LEU A 342     -12.677  11.030 -14.767  1.00  6.540          H  
ATOM   5475 2HD1 LEU A 342     -11.655  10.145 -13.610  1.00  6.540          H  
ATOM   5476 3HD1 LEU A 342     -10.916  11.003 -14.979  1.00  6.540          H  
ATOM   5477 1HD2 LEU A 342     -12.989  10.187 -17.011  1.00  6.540          H  
ATOM   5478 2HD2 LEU A 342     -11.238  10.071 -17.240  1.00  6.540          H  
ATOM   5479 3HD2 LEU A 342     -12.248   8.677 -17.513  1.00  6.540          H  
ATOM   5480  N   HIS A 343      -9.025   5.575 -14.853  1.00  3.890          N  
ATOM   5481  CA  HIS A 343      -7.743   4.886 -14.686  1.00  3.890          C  
ATOM   5482  C   HIS A 343      -7.731   3.509 -15.404  1.00  3.890          C  
ATOM   5483  O   HIS A 343      -6.672   3.009 -15.806  1.00  3.890          O  
ATOM   5484  CB  HIS A 343      -7.422   4.683 -13.192  1.00  5.450          C  
ATOM   5485  CG  HIS A 343      -7.208   5.968 -12.358  1.00  5.450          C  
ATOM   5486  ND1 HIS A 343      -6.239   6.916 -12.651  1.00  5.450          N  
ATOM   5487  CD2 HIS A 343      -7.824   6.399 -11.224  1.00  5.450          C  
ATOM   5488  CE1 HIS A 343      -6.289   7.888 -11.737  1.00  5.450          C  
ATOM   5489  NE2 HIS A 343      -7.234   7.589 -10.860  1.00  5.450          N  
ATOM   5490  H   HIS A 343      -9.664   5.643 -14.053  1.00  4.670          H  
ATOM   5491  HA  HIS A 343      -6.950   5.491 -15.120  1.00  4.670          H  
ATOM   5492 1HB  HIS A 343      -8.236   4.116 -12.731  1.00  6.540          H  
ATOM   5493 2HB  HIS A 343      -6.523   4.077 -13.103  1.00  6.540          H  
ATOM   5494  HD1 HIS A 343      -5.744   7.002 -13.516  1.00  6.540          H  
ATOM   5495  HD2 HIS A 343      -8.627   5.979 -10.619  1.00  6.540          H  
ATOM   5496  HE1 HIS A 343      -5.606   8.739 -11.791  1.00  6.540          H  
ATOM   5497  N   SER A 344      -8.908   2.915 -15.582  1.00  3.890          N  
ATOM   5498  CA  SER A 344      -9.116   1.624 -16.248  1.00  3.890          C  
ATOM   5499  C   SER A 344      -8.848   1.616 -17.757  1.00  3.890          C  
ATOM   5500  O   SER A 344      -8.881   2.649 -18.449  1.00  3.890          O  
ATOM   5501  CB  SER A 344     -10.536   1.157 -16.003  1.00  5.450          C  
ATOM   5502  OG  SER A 344     -10.734   0.837 -14.656  1.00  5.450          O  
ATOM   5503  H   SER A 344      -9.729   3.339 -15.156  1.00  4.670          H  
ATOM   5504  HA  SER A 344      -8.440   0.901 -15.789  1.00  4.670          H  
ATOM   5505 1HB  SER A 344     -11.224   1.948 -16.292  1.00  6.540          H  
ATOM   5506 2HB  SER A 344     -10.755   0.321 -16.619  1.00  6.540          H  
ATOM   5507  HG  SER A 344     -10.719   1.686 -14.187  1.00  6.540          H  
ATOM   5508  N   GLY A 345      -8.580   0.417 -18.288  1.00  3.890          N  
ATOM   5509  CA  GLY A 345      -8.392   0.246 -19.723  1.00  3.890          C  
ATOM   5510  C   GLY A 345      -9.751   0.176 -20.416  1.00  3.890          C  
ATOM   5511  O   GLY A 345     -10.791   0.342 -19.778  1.00  3.890          O  
ATOM   5512  H   GLY A 345      -8.507  -0.410 -17.675  1.00  4.670          H  
ATOM   5513 1HA  GLY A 345      -7.804   1.074 -20.123  1.00  4.670          H  
ATOM   5514 2HA  GLY A 345      -7.833  -0.672 -19.905  1.00  4.670          H  
ATOM   5515  N   GLU A 346      -9.761  -0.077 -21.718  1.00  3.890          N  
ATOM   5516  CA  GLU A 346     -11.021  -0.060 -22.463  1.00  3.890          C  
ATOM   5517  C   GLU A 346     -12.020  -1.146 -22.058  1.00  3.890          C  
ATOM   5518  O   GLU A 346     -13.222  -0.886 -21.930  1.00  3.890          O  
ATOM   5519  CB  GLU A 346     -10.686  -0.179 -23.942  1.00  5.450          C  
ATOM   5520  CG  GLU A 346      -9.961   1.046 -24.490  1.00  5.450          C  
ATOM   5521  CD  GLU A 346      -9.513   0.877 -25.882  1.00  5.450          C  
ATOM   5522  OE1 GLU A 346      -9.643  -0.207 -26.414  1.00  5.450          O  
ATOM   5523  OE2 GLU A 346      -9.101   1.854 -26.459  1.00  5.450          O  
ATOM   5524  H   GLU A 346      -8.888  -0.233 -22.207  1.00  4.670          H  
ATOM   5525  HA  GLU A 346     -11.498   0.899 -22.287  1.00  4.670          H  
ATOM   5526 1HB  GLU A 346     -10.057  -1.053 -24.108  1.00  6.540          H  
ATOM   5527 2HB  GLU A 346     -11.606  -0.320 -24.515  1.00  6.540          H  
ATOM   5528 1HG  GLU A 346     -10.638   1.893 -24.457  1.00  6.540          H  
ATOM   5529 2HG  GLU A 346      -9.105   1.280 -23.862  1.00  6.540          H  
ATOM   5530  N   LYS A 347     -11.530  -2.359 -21.830  1.00  3.890          N  
ATOM   5531  CA  LYS A 347     -12.445  -3.429 -21.476  1.00  3.890          C  
ATOM   5532  C   LYS A 347     -12.732  -3.383 -19.999  1.00  3.890          C  
ATOM   5533  O   LYS A 347     -13.803  -3.796 -19.560  1.00  3.890          O  
ATOM   5534  CB  LYS A 347     -11.921  -4.784 -21.939  1.00  5.450          C  
ATOM   5535  CG  LYS A 347     -11.834  -4.934 -23.489  1.00  5.450          C  
ATOM   5536  CD  LYS A 347     -13.237  -4.843 -24.169  1.00  5.450          C  
ATOM   5537  CE  LYS A 347     -13.180  -5.134 -25.668  1.00  5.450          C  
ATOM   5538  NZ  LYS A 347     -14.541  -5.052 -26.301  1.00  5.450          N  
ATOM   5539  H   LYS A 347     -10.540  -2.526 -21.938  1.00  4.670          H  
ATOM   5540  HA  LYS A 347     -13.395  -3.249 -21.972  1.00  4.670          H  
ATOM   5541 1HB  LYS A 347     -10.926  -4.950 -21.526  1.00  6.540          H  
ATOM   5542 2HB  LYS A 347     -12.569  -5.575 -21.557  1.00  6.540          H  
ATOM   5543 1HG  LYS A 347     -11.204  -4.136 -23.889  1.00  6.540          H  
ATOM   5544 2HG  LYS A 347     -11.378  -5.892 -23.738  1.00  6.540          H  
ATOM   5545 1HD  LYS A 347     -13.932  -5.538 -23.694  1.00  6.540          H  
ATOM   5546 2HD  LYS A 347     -13.640  -3.834 -24.075  1.00  6.540          H  
ATOM   5547 1HE  LYS A 347     -12.524  -4.411 -26.151  1.00  6.540          H  
ATOM   5548 2HE  LYS A 347     -12.782  -6.136 -25.824  1.00  6.540          H  
ATOM   5549 1HZ  LYS A 347     -14.476  -5.245 -27.290  1.00  6.540          H  
ATOM   5550 2HZ  LYS A 347     -15.154  -5.728 -25.855  1.00  6.540          H  
ATOM   5551 3HZ  LYS A 347     -14.956  -4.108 -26.191  1.00  6.540          H  
ATOM   5552  N   GLU A 348     -11.777  -2.891 -19.225  1.00  3.890          N  
ATOM   5553  CA  GLU A 348     -11.985  -2.771 -17.800  1.00  3.890          C  
ATOM   5554  C   GLU A 348     -13.095  -1.745 -17.553  1.00  3.890          C  
ATOM   5555  O   GLU A 348     -13.975  -1.972 -16.720  1.00  3.890          O  
ATOM   5556  CB  GLU A 348     -10.681  -2.398 -17.125  1.00  5.450          C  
ATOM   5557  CG  GLU A 348      -9.653  -3.510 -17.117  1.00  5.450          C  
ATOM   5558  CD  GLU A 348      -8.326  -3.072 -16.588  1.00  5.450          C  
ATOM   5559  OE1 GLU A 348      -8.001  -1.905 -16.720  1.00  5.450          O  
ATOM   5560  OE2 GLU A 348      -7.628  -3.894 -16.045  1.00  5.450          O  
ATOM   5561  H   GLU A 348     -10.907  -2.593 -19.636  1.00  4.670          H  
ATOM   5562  HA  GLU A 348     -12.310  -3.734 -17.410  1.00  4.670          H  
ATOM   5563 1HB  GLU A 348     -10.248  -1.584 -17.666  1.00  6.540          H  
ATOM   5564 2HB  GLU A 348     -10.864  -2.073 -16.100  1.00  6.540          H  
ATOM   5565 1HG  GLU A 348     -10.028  -4.329 -16.503  1.00  6.540          H  
ATOM   5566 2HG  GLU A 348      -9.530  -3.881 -18.132  1.00  6.540          H  
ATOM   5567  N   ALA A 349     -13.107  -0.641 -18.325  1.00  3.890          N  
ATOM   5568  CA  ALA A 349     -14.153   0.360 -18.177  1.00  3.890          C  
ATOM   5569  C   ALA A 349     -15.523  -0.274 -18.450  1.00  3.890          C  
ATOM   5570  O   ALA A 349     -16.482  -0.017 -17.714  1.00  3.890          O  
ATOM   5571  CB  ALA A 349     -13.887   1.529 -19.108  1.00  5.450          C  
ATOM   5572  H   ALA A 349     -12.346  -0.461 -18.986  1.00  4.670          H  
ATOM   5573  HA  ALA A 349     -14.144   0.719 -17.151  1.00  4.670          H  
ATOM   5574 1HB  ALA A 349     -14.654   2.276 -18.981  1.00  6.540          H  
ATOM   5575 2HB  ALA A 349     -12.911   1.963 -18.879  1.00  6.540          H  
ATOM   5576 3HB  ALA A 349     -13.891   1.177 -20.143  1.00  6.540          H  
ATOM   5577  N   GLU A 350     -15.602  -1.163 -19.454  1.00  3.890          N  
ATOM   5578  CA  GLU A 350     -16.855  -1.861 -19.733  1.00  3.890          C  
ATOM   5579  C   GLU A 350     -17.230  -2.808 -18.587  1.00  3.890          C  
ATOM   5580  O   GLU A 350     -18.402  -2.873 -18.196  1.00  3.890          O  
ATOM   5581  CB  GLU A 350     -16.752  -2.606 -21.068  1.00  5.450          C  
ATOM   5582  CG  GLU A 350     -17.944  -3.495 -21.466  1.00  5.450          C  
ATOM   5583  CD  GLU A 350     -19.271  -2.806 -21.622  1.00  5.450          C  
ATOM   5584  OE1 GLU A 350     -19.348  -1.599 -21.583  1.00  5.450          O  
ATOM   5585  OE2 GLU A 350     -20.231  -3.516 -21.798  1.00  5.450          O  
ATOM   5586  H   GLU A 350     -14.798  -1.286 -20.079  1.00  4.670          H  
ATOM   5587  HA  GLU A 350     -17.642  -1.113 -19.827  1.00  4.670          H  
ATOM   5588 1HB  GLU A 350     -16.614  -1.882 -21.859  1.00  6.540          H  
ATOM   5589 2HB  GLU A 350     -15.867  -3.237 -21.059  1.00  6.540          H  
ATOM   5590 1HG  GLU A 350     -17.698  -3.970 -22.417  1.00  6.540          H  
ATOM   5591 2HG  GLU A 350     -18.047  -4.288 -20.725  1.00  6.540          H  
ATOM   5592  N   LYS A 351     -16.245  -3.515 -18.013  1.00  3.890          N  
ATOM   5593  CA  LYS A 351     -16.527  -4.399 -16.882  1.00  3.890          C  
ATOM   5594  C   LYS A 351     -17.096  -3.601 -15.705  1.00  3.890          C  
ATOM   5595  O   LYS A 351     -17.995  -4.085 -15.007  1.00  3.890          O  
ATOM   5596  CB  LYS A 351     -15.282  -5.181 -16.449  1.00  5.450          C  
ATOM   5597  CG  LYS A 351     -14.841  -6.277 -17.433  1.00  5.450          C  
ATOM   5598  CD  LYS A 351     -13.573  -6.994 -16.952  1.00  5.450          C  
ATOM   5599  CE  LYS A 351     -13.120  -8.059 -17.949  1.00  5.450          C  
ATOM   5600  NZ  LYS A 351     -11.871  -8.751 -17.504  1.00  5.450          N  
ATOM   5601  H   LYS A 351     -15.303  -3.473 -18.418  1.00  4.670          H  
ATOM   5602  HA  LYS A 351     -17.284  -5.117 -17.192  1.00  4.670          H  
ATOM   5603 1HB  LYS A 351     -14.452  -4.491 -16.326  1.00  6.540          H  
ATOM   5604 2HB  LYS A 351     -15.466  -5.647 -15.484  1.00  6.540          H  
ATOM   5605 1HG  LYS A 351     -15.645  -7.006 -17.536  1.00  6.540          H  
ATOM   5606 2HG  LYS A 351     -14.658  -5.835 -18.407  1.00  6.540          H  
ATOM   5607 1HD  LYS A 351     -12.771  -6.264 -16.827  1.00  6.540          H  
ATOM   5608 2HD  LYS A 351     -13.764  -7.468 -15.990  1.00  6.540          H  
ATOM   5609 1HE  LYS A 351     -13.911  -8.797 -18.067  1.00  6.540          H  
ATOM   5610 2HE  LYS A 351     -12.934  -7.583 -18.915  1.00  6.540          H  
ATOM   5611 1HZ  LYS A 351     -11.606  -9.444 -18.191  1.00  6.540          H  
ATOM   5612 2HZ  LYS A 351     -11.124  -8.078 -17.403  1.00  6.540          H  
ATOM   5613 3HZ  LYS A 351     -12.034  -9.206 -16.616  1.00  6.540          H  
ATOM   5614  N   ILE A 352     -16.578  -2.380 -15.482  1.00  3.890          N  
ATOM   5615  CA  ILE A 352     -17.078  -1.531 -14.403  1.00  3.890          C  
ATOM   5616  C   ILE A 352     -18.526  -1.184 -14.665  1.00  3.890          C  
ATOM   5617  O   ILE A 352     -19.363  -1.283 -13.762  1.00  3.890          O  
ATOM   5618  CB  ILE A 352     -16.274  -0.211 -14.241  1.00  5.450          C  
ATOM   5619  CG1 ILE A 352     -14.848  -0.520 -13.735  1.00  5.450          C  
ATOM   5620  CG2 ILE A 352     -17.029   0.766 -13.260  1.00  5.450          C  
ATOM   5621  CD1 ILE A 352     -13.872   0.654 -13.832  1.00  5.450          C  
ATOM   5622  H   ILE A 352     -15.785  -2.083 -16.062  1.00  4.670          H  
ATOM   5623  HA  ILE A 352     -17.020  -2.086 -13.469  1.00  4.670          H  
ATOM   5624  HB  ILE A 352     -16.171   0.269 -15.212  1.00  6.540          H  
ATOM   5625 1HG1 ILE A 352     -14.909  -0.822 -12.691  1.00  6.540          H  
ATOM   5626 2HG1 ILE A 352     -14.443  -1.350 -14.311  1.00  6.540          H  
ATOM   5627 1HG2 ILE A 352     -16.479   1.692 -13.147  1.00  6.540          H  
ATOM   5628 2HG2 ILE A 352     -18.021   1.007 -13.636  1.00  6.540          H  
ATOM   5629 3HG2 ILE A 352     -17.122   0.282 -12.297  1.00  6.540          H  
ATOM   5630 1HD1 ILE A 352     -12.904   0.339 -13.451  1.00  6.540          H  
ATOM   5631 2HD1 ILE A 352     -13.767   0.955 -14.865  1.00  6.540          H  
ATOM   5632 3HD1 ILE A 352     -14.223   1.494 -13.246  1.00  6.540          H  
ATOM   5633  N   ARG A 353     -18.838  -0.750 -15.891  1.00  3.890          N  
ATOM   5634  CA  ARG A 353     -20.209  -0.383 -16.197  1.00  3.890          C  
ATOM   5635  C   ARG A 353     -21.153  -1.525 -15.912  1.00  3.890          C  
ATOM   5636  O   ARG A 353     -22.179  -1.350 -15.242  1.00  3.890          O  
ATOM   5637  CB  ARG A 353     -20.402  -0.058 -17.669  1.00  5.450          C  
ATOM   5638  CG  ARG A 353     -21.834   0.407 -18.023  1.00  5.450          C  
ATOM   5639  CD  ARG A 353     -22.106   0.421 -19.484  1.00  5.450          C  
ATOM   5640  NE  ARG A 353     -21.996  -0.924 -20.081  1.00  5.450          N  
ATOM   5641  CZ  ARG A 353     -22.918  -1.933 -19.966  1.00  5.450          C  
ATOM   5642  NH1 ARG A 353     -24.017  -1.791 -19.258  1.00  5.450          N  
ATOM   5643  NH2 ARG A 353     -22.702  -3.076 -20.575  1.00  5.450          N  
ATOM   5644  H   ARG A 353     -18.100  -0.645 -16.600  1.00  4.670          H  
ATOM   5645  HA  ARG A 353     -20.483   0.478 -15.590  1.00  4.670          H  
ATOM   5646 1HB  ARG A 353     -19.708   0.699 -17.964  1.00  6.540          H  
ATOM   5647 2HB  ARG A 353     -20.176  -0.939 -18.270  1.00  6.540          H  
ATOM   5648 1HG  ARG A 353     -22.575  -0.215 -17.539  1.00  6.540          H  
ATOM   5649 2HG  ARG A 353     -21.949   1.433 -17.669  1.00  6.540          H  
ATOM   5650 1HD  ARG A 353     -23.105   0.799 -19.670  1.00  6.540          H  
ATOM   5651 2HD  ARG A 353     -21.378   1.073 -19.975  1.00  6.540          H  
ATOM   5652  HE  ARG A 353     -21.153  -1.113 -20.666  1.00  6.540          H  
ATOM   5653 1HH1 ARG A 353     -24.214  -0.930 -18.774  1.00  6.540          H  
ATOM   5654 2HH1 ARG A 353     -24.684  -2.558 -19.185  1.00  6.540          H  
ATOM   5655 1HH2 ARG A 353     -21.840  -3.199 -21.122  1.00  6.540          H  
ATOM   5656 2HH2 ARG A 353     -23.365  -3.828 -20.502  1.00  6.540          H  
ATOM   5657  N   ALA A 354     -20.837  -2.685 -16.492  1.00  3.890          N  
ATOM   5658  CA  ALA A 354     -21.686  -3.851 -16.391  1.00  3.890          C  
ATOM   5659  C   ALA A 354     -21.862  -4.343 -14.958  1.00  3.890          C  
ATOM   5660  O   ALA A 354     -22.975  -4.711 -14.564  1.00  3.890          O  
ATOM   5661  CB  ALA A 354     -21.104  -4.950 -17.255  1.00  5.450          C  
ATOM   5662  H   ALA A 354     -19.966  -2.748 -17.034  1.00  4.670          H  
ATOM   5663  HA  ALA A 354     -22.670  -3.580 -16.771  1.00  4.670          H  
ATOM   5664 1HB  ALA A 354     -21.750  -5.823 -17.226  1.00  6.540          H  
ATOM   5665 2HB  ALA A 354     -21.013  -4.590 -18.284  1.00  6.540          H  
ATOM   5666 3HB  ALA A 354     -20.114  -5.212 -16.877  1.00  6.540          H  
ATOM   5667  N   ASP A 355     -20.789  -4.335 -14.158  1.00  3.890          N  
ATOM   5668  CA  ASP A 355     -20.894  -4.824 -12.795  1.00  3.890          C  
ATOM   5669  C   ASP A 355     -21.704  -3.857 -11.939  1.00  3.890          C  
ATOM   5670  O   ASP A 355     -22.513  -4.278 -11.109  1.00  3.890          O  
ATOM   5671  CB  ASP A 355     -19.507  -5.048 -12.190  1.00  5.450          C  
ATOM   5672  CG  ASP A 355     -19.552  -5.851 -10.889  1.00  5.450          C  
ATOM   5673  OD1 ASP A 355     -19.907  -7.021 -10.946  1.00  5.450          O  
ATOM   5674  OD2 ASP A 355     -19.221  -5.318  -9.859  1.00  5.450          O  
ATOM   5675  H   ASP A 355     -19.869  -4.054 -14.510  1.00  4.670          H  
ATOM   5676  HA  ASP A 355     -21.412  -5.781 -12.814  1.00  4.670          H  
ATOM   5677 1HB  ASP A 355     -18.879  -5.572 -12.913  1.00  6.540          H  
ATOM   5678 2HB  ASP A 355     -19.036  -4.079 -12.002  1.00  6.540          H  
ATOM   5679  N   TYR A 356     -21.502  -2.556 -12.134  1.00  3.890          N  
ATOM   5680  CA  TYR A 356     -22.240  -1.600 -11.342  1.00  3.890          C  
ATOM   5681  C   TYR A 356     -23.728  -1.712 -11.662  1.00  3.890          C  
ATOM   5682  O   TYR A 356     -24.545  -1.806 -10.742  1.00  3.890          O  
ATOM   5683  CB  TYR A 356     -21.639  -0.215 -11.531  1.00  5.450          C  
ATOM   5684  CG  TYR A 356     -22.255   0.906 -10.733  1.00  5.450          C  
ATOM   5685  CD1 TYR A 356     -22.377   0.806  -9.346  1.00  5.450          C  
ATOM   5686  CD2 TYR A 356     -22.583   2.080 -11.366  1.00  5.450          C  
ATOM   5687  CE1 TYR A 356     -22.844   1.875  -8.615  1.00  5.450          C  
ATOM   5688  CE2 TYR A 356     -23.036   3.150 -10.638  1.00  5.450          C  
ATOM   5689  CZ  TYR A 356     -23.170   3.053  -9.262  1.00  5.450          C  
ATOM   5690  OH  TYR A 356     -23.603   4.134  -8.528  1.00  5.450          O  
ATOM   5691  H   TYR A 356     -20.805  -2.222 -12.808  1.00  4.670          H  
ATOM   5692  HA  TYR A 356     -22.118  -1.871 -10.294  1.00  4.670          H  
ATOM   5693 1HB  TYR A 356     -20.576  -0.256 -11.285  1.00  6.540          H  
ATOM   5694 2HB  TYR A 356     -21.701   0.049 -12.590  1.00  6.540          H  
ATOM   5695  HD1 TYR A 356     -22.094  -0.110  -8.832  1.00  6.540          H  
ATOM   5696  HD2 TYR A 356     -22.471   2.165 -12.444  1.00  6.540          H  
ATOM   5697  HE1 TYR A 356     -22.935   1.801  -7.533  1.00  6.540          H  
ATOM   5698  HE2 TYR A 356     -23.287   4.075 -11.149  1.00  6.540          H  
ATOM   5699  HH  TYR A 356     -23.615   4.933  -9.101  1.00  6.540          H  
ATOM   5700  N   GLU A 357     -24.097  -1.751 -12.955  1.00  3.890          N  
ATOM   5701  CA  GLU A 357     -25.510  -1.890 -13.309  1.00  3.890          C  
ATOM   5702  C   GLU A 357     -26.095  -3.161 -12.676  1.00  3.890          C  
ATOM   5703  O   GLU A 357     -27.230  -3.150 -12.174  1.00  3.890          O  
ATOM   5704  CB  GLU A 357     -25.720  -1.936 -14.826  1.00  5.450          C  
ATOM   5705  CG  GLU A 357     -27.214  -1.969 -15.247  1.00  5.450          C  
ATOM   5706  CD  GLU A 357     -27.432  -1.993 -16.738  1.00  5.450          C  
ATOM   5707  OE1 GLU A 357     -26.479  -2.146 -17.458  1.00  5.450          O  
ATOM   5708  OE2 GLU A 357     -28.556  -1.851 -17.155  1.00  5.450          O  
ATOM   5709  H   GLU A 357     -23.386  -1.657 -13.690  1.00  4.670          H  
ATOM   5710  HA  GLU A 357     -26.051  -1.034 -12.919  1.00  4.670          H  
ATOM   5711 1HB  GLU A 357     -25.251  -1.063 -15.285  1.00  6.540          H  
ATOM   5712 2HB  GLU A 357     -25.226  -2.822 -15.233  1.00  6.540          H  
ATOM   5713 1HG  GLU A 357     -27.682  -2.855 -14.821  1.00  6.540          H  
ATOM   5714 2HG  GLU A 357     -27.713  -1.093 -14.826  1.00  6.540          H  
ATOM   5715  N   ARG A 358     -25.316  -4.257 -12.694  1.00  3.890          N  
ATOM   5716  CA  ARG A 358     -25.737  -5.529 -12.128  1.00  3.890          C  
ATOM   5717  C   ARG A 358     -26.169  -5.416 -10.674  1.00  3.890          C  
ATOM   5718  O   ARG A 358     -27.190  -6.001 -10.298  1.00  3.890          O  
ATOM   5719  CB  ARG A 358     -24.608  -6.556 -12.211  1.00  5.450          C  
ATOM   5720  CG  ARG A 358     -24.921  -7.951 -11.678  1.00  5.450          C  
ATOM   5721  CD  ARG A 358     -23.713  -8.856 -11.746  1.00  5.450          C  
ATOM   5722  NE  ARG A 358     -22.599  -8.443 -10.841  1.00  5.450          N  
ATOM   5723  CZ  ARG A 358     -22.515  -8.698  -9.516  1.00  5.450          C  
ATOM   5724  NH1 ARG A 358     -23.474  -9.347  -8.875  1.00  5.450          N  
ATOM   5725  NH2 ARG A 358     -21.438  -8.287  -8.874  1.00  5.450          N  
ATOM   5726  H   ARG A 358     -24.408  -4.223 -13.168  1.00  4.670          H  
ATOM   5727  HA  ARG A 358     -26.579  -5.893 -12.712  1.00  4.670          H  
ATOM   5728 1HB  ARG A 358     -24.275  -6.652 -13.242  1.00  6.540          H  
ATOM   5729 2HB  ARG A 358     -23.770  -6.210 -11.639  1.00  6.540          H  
ATOM   5730 1HG  ARG A 358     -25.235  -7.881 -10.638  1.00  6.540          H  
ATOM   5731 2HG  ARG A 358     -25.722  -8.395 -12.268  1.00  6.540          H  
ATOM   5732 1HD  ARG A 358     -24.003  -9.874 -11.492  1.00  6.540          H  
ATOM   5733 2HD  ARG A 358     -23.330  -8.844 -12.767  1.00  6.540          H  
ATOM   5734  HE  ARG A 358     -21.783  -7.934 -11.240  1.00  6.540          H  
ATOM   5735 1HH1 ARG A 358     -24.294  -9.661  -9.371  1.00  6.540          H  
ATOM   5736 2HH1 ARG A 358     -23.385  -9.531  -7.886  1.00  6.540          H  
ATOM   5737 1HH2 ARG A 358     -20.704  -7.787  -9.419  1.00  6.540          H  
ATOM   5738 2HH2 ARG A 358     -21.322  -8.451  -7.891  1.00  6.540          H  
ATOM   5739  N   THR A 359     -25.414  -4.680  -9.846  1.00  3.890          N  
ATOM   5740  CA  THR A 359     -25.810  -4.607  -8.446  1.00  3.890          C  
ATOM   5741  C   THR A 359     -26.857  -3.512  -8.211  1.00  3.890          C  
ATOM   5742  O   THR A 359     -27.711  -3.654  -7.333  1.00  3.890          O  
ATOM   5743  CB  THR A 359     -24.585  -4.388  -7.527  1.00  5.450          C  
ATOM   5744  OG1 THR A 359     -23.959  -3.126  -7.809  1.00  5.450          O  
ATOM   5745  CG2 THR A 359     -23.571  -5.505  -7.801  1.00  5.450          C  
ATOM   5746  H   THR A 359     -24.556  -4.227 -10.186  1.00  4.670          H  
ATOM   5747  HA  THR A 359     -26.259  -5.559  -8.171  1.00  4.670          H  
ATOM   5748  HB  THR A 359     -24.892  -4.416  -6.484  1.00  6.540          H  
ATOM   5749  HG1 THR A 359     -24.473  -2.413  -7.421  1.00  6.540          H  
ATOM   5750 1HG2 THR A 359     -22.699  -5.371  -7.163  1.00  6.540          H  
ATOM   5751 2HG2 THR A 359     -24.029  -6.468  -7.593  1.00  6.540          H  
ATOM   5752 3HG2 THR A 359     -23.255  -5.475  -8.845  1.00  6.540          H  
ATOM   5753  N   LEU A 360     -26.877  -2.467  -9.042  1.00  3.890          N  
ATOM   5754  CA  LEU A 360     -27.879  -1.410  -8.887  1.00  3.890          C  
ATOM   5755  C   LEU A 360     -29.277  -1.953  -9.114  1.00  3.890          C  
ATOM   5756  O   LEU A 360     -30.234  -1.550  -8.454  1.00  3.890          O  
ATOM   5757  CB  LEU A 360     -27.648  -0.267  -9.873  1.00  5.450          C  
ATOM   5758  CG  LEU A 360     -26.435   0.646  -9.661  1.00  5.450          C  
ATOM   5759  CD1 LEU A 360     -26.320   1.509 -10.869  1.00  5.450          C  
ATOM   5760  CD2 LEU A 360     -26.626   1.513  -8.418  1.00  5.450          C  
ATOM   5761  H   LEU A 360     -26.137  -2.374  -9.746  1.00  4.670          H  
ATOM   5762  HA  LEU A 360     -27.829  -1.035  -7.870  1.00  4.670          H  
ATOM   5763 1HB  LEU A 360     -27.546  -0.706 -10.865  1.00  6.540          H  
ATOM   5764 2HB  LEU A 360     -28.536   0.362  -9.879  1.00  6.540          H  
ATOM   5765  HG  LEU A 360     -25.532   0.063  -9.556  1.00  6.540          H  
ATOM   5766 1HD1 LEU A 360     -25.500   2.167 -10.769  1.00  6.540          H  
ATOM   5767 2HD1 LEU A 360     -26.177   0.902 -11.752  1.00  6.540          H  
ATOM   5768 3HD1 LEU A 360     -27.230   2.087 -10.978  1.00  6.540          H  
ATOM   5769 1HD2 LEU A 360     -25.774   2.174  -8.304  1.00  6.540          H  
ATOM   5770 2HD2 LEU A 360     -27.531   2.111  -8.529  1.00  6.540          H  
ATOM   5771 3HD2 LEU A 360     -26.709   0.890  -7.537  1.00  6.540          H  
ATOM   5772  N   GLY A 361     -29.384  -2.905 -10.035  1.00  3.890          N  
ATOM   5773  CA  GLY A 361     -30.648  -3.520 -10.394  1.00  3.890          C  
ATOM   5774  C   GLY A 361     -31.125  -4.589  -9.403  1.00  3.890          C  
ATOM   5775  O   GLY A 361     -32.158  -5.223  -9.631  1.00  3.890          O  
ATOM   5776  H   GLY A 361     -28.547  -3.156 -10.572  1.00  4.670          H  
ATOM   5777 1HA  GLY A 361     -31.407  -2.744 -10.481  1.00  4.670          H  
ATOM   5778 2HA  GLY A 361     -30.546  -3.969 -11.381  1.00  4.670          H  
ATOM   5779  N   ASP A 362     -30.381  -4.827  -8.315  1.00  3.890          N  
ATOM   5780  CA  ASP A 362     -30.773  -5.840  -7.344  1.00  3.890          C  
ATOM   5781  C   ASP A 362     -32.164  -5.547  -6.789  1.00  3.890          C  
ATOM   5782  O   ASP A 362     -32.419  -4.460  -6.258  1.00  3.890          O  
ATOM   5783  CB  ASP A 362     -29.746  -5.894  -6.204  1.00  5.450          C  
ATOM   5784  CG  ASP A 362     -29.985  -7.010  -5.189  1.00  5.450          C  
ATOM   5785  OD1 ASP A 362     -29.665  -8.140  -5.494  1.00  5.450          O  
ATOM   5786  OD2 ASP A 362     -30.474  -6.723  -4.109  1.00  5.450          O  
ATOM   5787  H   ASP A 362     -29.526  -4.294  -8.141  1.00  4.670          H  
ATOM   5788  HA  ASP A 362     -30.794  -6.809  -7.843  1.00  4.670          H  
ATOM   5789 1HB  ASP A 362     -28.751  -6.023  -6.635  1.00  6.540          H  
ATOM   5790 2HB  ASP A 362     -29.739  -4.935  -5.686  1.00  6.540          H  
ATOM   5791  N   ARG A 363     -33.052  -6.536  -6.891  1.00  3.890          N  
ATOM   5792  CA  ARG A 363     -34.426  -6.413  -6.428  1.00  3.890          C  
ATOM   5793  C   ARG A 363     -34.544  -6.744  -4.939  1.00  3.890          C  
ATOM   5794  O   ARG A 363     -34.172  -7.848  -4.544  1.00  3.890          O  
ATOM   5795  CB  ARG A 363     -35.323  -7.367  -7.209  1.00  5.450          C  
ATOM   5796  CG  ARG A 363     -36.794  -7.363  -6.809  1.00  5.450          C  
ATOM   5797  CD  ARG A 363     -37.591  -8.297  -7.627  1.00  5.450          C  
ATOM   5798  NE  ARG A 363     -38.966  -8.374  -7.149  1.00  5.450          N  
ATOM   5799  CZ  ARG A 363     -39.962  -9.084  -7.723  1.00  5.450          C  
ATOM   5800  NH1 ARG A 363     -39.746  -9.777  -8.824  1.00  5.450          N  
ATOM   5801  NH2 ARG A 363     -41.163  -9.081  -7.168  1.00  5.450          N  
ATOM   5802  H   ARG A 363     -32.752  -7.396  -7.331  1.00  4.670          H  
ATOM   5803  HA  ARG A 363     -34.740  -5.400  -6.644  1.00  4.670          H  
ATOM   5804 1HB  ARG A 363     -35.269  -7.122  -8.270  1.00  6.540          H  
ATOM   5805 2HB  ARG A 363     -34.954  -8.384  -7.090  1.00  6.540          H  
ATOM   5806 1HG  ARG A 363     -36.899  -7.664  -5.764  1.00  6.540          H  
ATOM   5807 2HG  ARG A 363     -37.210  -6.367  -6.942  1.00  6.540          H  
ATOM   5808 1HD  ARG A 363     -37.600  -7.956  -8.662  1.00  6.540          H  
ATOM   5809 2HD  ARG A 363     -37.148  -9.292  -7.567  1.00  6.540          H  
ATOM   5810  HE  ARG A 363     -39.189  -7.868  -6.298  1.00  6.540          H  
ATOM   5811 1HH1 ARG A 363     -38.831  -9.783  -9.251  1.00  6.540          H  
ATOM   5812 2HH1 ARG A 363     -40.497 -10.304  -9.246  1.00  6.540          H  
ATOM   5813 1HH2 ARG A 363     -41.325  -8.555  -6.317  1.00  6.540          H  
ATOM   5814 2HH2 ARG A 363     -41.918  -9.608  -7.584  1.00  6.540          H  
ATOM   5815  N   PRO A 364     -35.092  -5.846  -4.099  1.00  3.890          N  
ATOM   5816  CA  PRO A 364     -35.245  -6.032  -2.675  1.00  3.890          C  
ATOM   5817  C   PRO A 364     -36.345  -7.028  -2.405  1.00  3.890          C  
ATOM   5818  O   PRO A 364     -37.286  -7.115  -3.188  1.00  3.890          O  
ATOM   5819  CB  PRO A 364     -35.661  -4.641  -2.188  1.00  5.830          C  
ATOM   5820  CG  PRO A 364     -36.373  -4.029  -3.368  1.00  5.830          C  
ATOM   5821  CD  PRO A 364     -35.657  -4.572  -4.597  1.00  5.830          C  
ATOM   5822  HA  PRO A 364     -34.289  -6.357  -2.238  1.00  4.670          H  
ATOM   5823 1HB  PRO A 364     -36.327  -4.735  -1.313  1.00  7.000          H  
ATOM   5824 2HB  PRO A 364     -34.797  -4.079  -1.864  1.00  7.000          H  
ATOM   5825 1HG  PRO A 364     -37.435  -4.327  -3.342  1.00  7.000          H  
ATOM   5826 2HG  PRO A 364     -36.350  -2.932  -3.303  1.00  7.000          H  
ATOM   5827 1HD  PRO A 364     -36.416  -4.748  -5.365  1.00  7.000          H  
ATOM   5828 2HD  PRO A 364     -34.861  -3.887  -4.929  1.00  7.000          H  
ATOM   5829  N   TRP A 365     -36.272  -7.694  -1.256  1.00  3.890          N  
ATOM   5830  CA  TRP A 365     -37.346  -8.557  -0.769  1.00  3.890          C  
ATOM   5831  C   TRP A 365     -38.726  -7.952  -1.027  1.00  3.890          C  
ATOM   5832  O   TRP A 365     -39.597  -8.579  -1.635  1.00  3.890          O  
ATOM   5833  CB  TRP A 365     -37.089  -8.882   0.708  1.00  5.450          C  
ATOM   5834  CG  TRP A 365     -38.219  -9.507   1.420  1.00  5.450          C  
ATOM   5835  CD1 TRP A 365     -38.645 -10.794   1.353  1.00  5.450          C  
ATOM   5836  CD2 TRP A 365     -39.046  -8.859   2.409  1.00  5.450          C  
ATOM   5837  NE1 TRP A 365     -39.707 -10.981   2.201  1.00  5.450          N  
ATOM   5838  CE2 TRP A 365     -39.960  -9.800   2.857  1.00  5.450          C  
ATOM   5839  CE3 TRP A 365     -39.071  -7.574   2.943  1.00  5.450          C  
ATOM   5840  CZ2 TRP A 365     -40.909  -9.493   3.814  1.00  5.450          C  
ATOM   5841  CZ3 TRP A 365     -40.005  -7.266   3.898  1.00  5.450          C  
ATOM   5842  CH2 TRP A 365     -40.908  -8.195   4.325  1.00  5.450          C  
ATOM   5843  H   TRP A 365     -35.442  -7.589  -0.691  1.00  4.670          H  
ATOM   5844  HA  TRP A 365     -37.293  -9.497  -1.319  1.00  4.670          H  
ATOM   5845 1HB  TRP A 365     -36.245  -9.565   0.776  1.00  6.540          H  
ATOM   5846 2HB  TRP A 365     -36.810  -7.976   1.234  1.00  6.540          H  
ATOM   5847  HD1 TRP A 365     -38.215 -11.559   0.711  1.00  6.540          H  
ATOM   5848  HE1 TRP A 365     -40.212 -11.846   2.330  1.00  6.540          H  
ATOM   5849  HE3 TRP A 365     -38.363  -6.830   2.615  1.00  6.540          H  
ATOM   5850  HZ2 TRP A 365     -41.630 -10.228   4.171  1.00  6.540          H  
ATOM   5851  HZ3 TRP A 365     -40.001  -6.263   4.302  1.00  6.540          H  
ATOM   5852  HH2 TRP A 365     -41.636  -7.917   5.084  1.00  6.540          H  
ATOM   5853  N   ARG A 366     -38.922  -6.746  -0.528  1.00  3.890          N  
ATOM   5854  CA  ARG A 366     -40.163  -6.020  -0.680  1.00  3.890          C  
ATOM   5855  C   ARG A 366     -39.865  -4.674  -1.303  1.00  3.890          C  
ATOM   5856  O   ARG A 366     -38.909  -4.011  -0.920  1.00  3.890          O  
ATOM   5857  CB  ARG A 366     -40.848  -5.862   0.666  1.00  5.450          C  
ATOM   5858  CG  ARG A 366     -42.171  -5.142   0.674  1.00  5.450          C  
ATOM   5859  CD  ARG A 366     -42.808  -5.204   2.023  1.00  5.450          C  
ATOM   5860  NE  ARG A 366     -42.037  -4.503   3.055  1.00  5.450          N  
ATOM   5861  CZ  ARG A 366     -42.310  -4.550   4.385  1.00  5.450          C  
ATOM   5862  NH1 ARG A 366     -43.338  -5.241   4.833  1.00  5.450          N  
ATOM   5863  NH2 ARG A 366     -41.535  -3.915   5.246  1.00  5.450          N  
ATOM   5864  H   ARG A 366     -38.157  -6.315  -0.037  1.00  4.670          H  
ATOM   5865  HA  ARG A 366     -40.822  -6.575  -1.349  1.00  4.670          H  
ATOM   5866 1HB  ARG A 366     -41.040  -6.852   1.069  1.00  6.540          H  
ATOM   5867 2HB  ARG A 366     -40.179  -5.342   1.350  1.00  6.540          H  
ATOM   5868 1HG  ARG A 366     -42.021  -4.089   0.419  1.00  6.540          H  
ATOM   5869 2HG  ARG A 366     -42.843  -5.601  -0.047  1.00  6.540          H  
ATOM   5870 1HD  ARG A 366     -43.796  -4.747   1.967  1.00  6.540          H  
ATOM   5871 2HD  ARG A 366     -42.905  -6.250   2.318  1.00  6.540          H  
ATOM   5872  HE  ARG A 366     -41.230  -3.960   2.762  1.00  6.540          H  
ATOM   5873 1HH1 ARG A 366     -43.938  -5.741   4.198  1.00  6.540          H  
ATOM   5874 2HH1 ARG A 366     -43.513  -5.274   5.826  1.00  6.540          H  
ATOM   5875 1HH2 ARG A 366     -40.705  -3.395   4.941  1.00  6.540          H  
ATOM   5876 2HH2 ARG A 366     -41.708  -3.956   6.256  1.00  6.540          H  
ATOM   5877  N   LYS A 367     -40.667  -4.261  -2.271  1.00  3.890          N  
ATOM   5878  CA  LYS A 367     -40.449  -2.951  -2.864  1.00  3.890          C  
ATOM   5879  C   LYS A 367     -40.938  -1.882  -1.901  1.00  3.890          C  
ATOM   5880  O   LYS A 367     -42.069  -1.953  -1.405  1.00  3.890          O  
ATOM   5881  CB  LYS A 367     -41.140  -2.849  -4.221  1.00  5.450          C  
ATOM   5882  CG  LYS A 367     -40.535  -3.745  -5.302  1.00  5.450          C  
ATOM   5883  CD  LYS A 367     -41.234  -3.524  -6.647  1.00  5.450          C  
ATOM   5884  CE  LYS A 367     -40.643  -4.396  -7.761  1.00  5.450          C  
ATOM   5885  NZ  LYS A 367     -41.320  -4.151  -9.077  1.00  5.450          N  
ATOM   5886  H   LYS A 367     -41.429  -4.847  -2.577  1.00  4.670          H  
ATOM   5887  HA  LYS A 367     -39.377  -2.804  -3.009  1.00  4.670          H  
ATOM   5888 1HB  LYS A 367     -42.194  -3.104  -4.116  1.00  6.540          H  
ATOM   5889 2HB  LYS A 367     -41.090  -1.838  -4.583  1.00  6.540          H  
ATOM   5890 1HG  LYS A 367     -39.472  -3.511  -5.404  1.00  6.540          H  
ATOM   5891 2HG  LYS A 367     -40.626  -4.792  -5.006  1.00  6.540          H  
ATOM   5892 1HD  LYS A 367     -42.295  -3.755  -6.543  1.00  6.540          H  
ATOM   5893 2HD  LYS A 367     -41.138  -2.476  -6.935  1.00  6.540          H  
ATOM   5894 1HE  LYS A 367     -39.581  -4.177  -7.863  1.00  6.540          H  
ATOM   5895 2HE  LYS A 367     -40.762  -5.448  -7.494  1.00  6.540          H  
ATOM   5896 1HZ  LYS A 367     -40.907  -4.741  -9.787  1.00  6.540          H  
ATOM   5897 2HZ  LYS A 367     -42.305  -4.363  -8.998  1.00  6.540          H  
ATOM   5898 3HZ  LYS A 367     -41.206  -3.182  -9.340  1.00  6.540          H  
ATOM   5899  N   CYS A 368     -40.099  -0.875  -1.654  1.00  3.890          N  
ATOM   5900  CA  CYS A 368     -40.437   0.185  -0.729  1.00  3.890          C  
ATOM   5901  C   CYS A 368     -41.591   1.076  -1.207  1.00  3.890          C  
ATOM   5902  O   CYS A 368     -42.471   1.388  -0.393  1.00  3.890          O  
ATOM   5903  CB  CYS A 368     -39.206   1.038  -0.422  1.00  5.450          C  
ATOM   5904  SG  CYS A 368     -39.397   2.138   0.974  1.00  5.450          S  
ATOM   5905  H   CYS A 368     -39.186  -0.888  -2.093  1.00  4.670          H  
ATOM   5906  HA  CYS A 368     -40.737  -0.273   0.211  1.00  4.670          H  
ATOM   5907 1HB  CYS A 368     -38.357   0.386  -0.236  1.00  6.540          H  
ATOM   5908 2HB  CYS A 368     -38.960   1.627  -1.257  1.00  6.540          H  
ATOM   5909  N   GLU A 369     -41.725   1.468  -2.513  1.00  3.890          N  
ATOM   5910  CA  GLU A 369     -40.872   1.275  -3.711  1.00  3.890          C  
ATOM   5911  C   GLU A 369     -39.501   1.971  -3.738  1.00  3.890          C  
ATOM   5912  O   GLU A 369     -38.528   1.400  -4.221  1.00  3.890          O  
ATOM   5913  CB  GLU A 369     -41.638   1.735  -4.955  1.00  5.450          C  
ATOM   5914  CG  GLU A 369     -42.887   0.913  -5.307  1.00  5.450          C  
ATOM   5915  CD  GLU A 369     -44.109   1.308  -4.509  1.00  5.450          C  
ATOM   5916  OE1 GLU A 369     -43.998   2.204  -3.698  1.00  5.450          O  
ATOM   5917  OE2 GLU A 369     -45.147   0.729  -4.715  1.00  5.450          O  
ATOM   5918  H   GLU A 369     -42.612   1.941  -2.708  1.00  4.670          H  
ATOM   5919  HA  GLU A 369     -40.699   0.220  -3.835  1.00  4.670          H  
ATOM   5920 1HB  GLU A 369     -41.946   2.764  -4.833  1.00  6.540          H  
ATOM   5921 2HB  GLU A 369     -40.973   1.702  -5.817  1.00  6.540          H  
ATOM   5922 1HG  GLU A 369     -43.104   1.039  -6.367  1.00  6.540          H  
ATOM   5923 2HG  GLU A 369     -42.677  -0.137  -5.132  1.00  6.540          H  
ATOM   5924  N   CYS A 370     -39.431   3.194  -3.214  1.00  3.890          N  
ATOM   5925  CA  CYS A 370     -38.235   4.042  -3.229  1.00  3.890          C  
ATOM   5926  C   CYS A 370     -37.026   3.405  -2.553  1.00  3.890          C  
ATOM   5927  O   CYS A 370     -37.046   3.131  -1.350  1.00  3.890          O  
ATOM   5928  CB  CYS A 370     -38.520   5.363  -2.521  1.00  5.450          C  
ATOM   5929  SG  CYS A 370     -37.147   6.502  -2.503  1.00  5.450          S  
ATOM   5930  H   CYS A 370     -40.281   3.562  -2.814  1.00  4.670          H  
ATOM   5931  HA  CYS A 370     -37.985   4.248  -4.269  1.00  4.670          H  
ATOM   5932 1HB  CYS A 370     -39.357   5.862  -2.982  1.00  6.540          H  
ATOM   5933 2HB  CYS A 370     -38.789   5.156  -1.487  1.00  6.540          H  
ATOM   5934  HG  CYS A 370     -37.593   7.222  -1.463  1.00  6.540          H  
ATOM   5935  N   ASN A 371     -35.924   3.311  -3.304  1.00  3.890          N  
ATOM   5936  CA  ASN A 371     -34.680   2.667  -2.880  1.00  3.890          C  
ATOM   5937  C   ASN A 371     -34.055   3.247  -1.625  1.00  3.890          C  
ATOM   5938  O   ASN A 371     -33.286   2.588  -0.933  1.00  3.890          O  
ATOM   5939  CB  ASN A 371     -33.654   2.749  -3.990  1.00  5.450          C  
ATOM   5940  CG  ASN A 371     -33.223   4.192  -4.280  1.00  5.450          C  
ATOM   5941  OD1 ASN A 371     -34.016   5.056  -4.712  1.00  5.450          O  
ATOM   5942  ND2 ASN A 371     -31.964   4.453  -4.039  1.00  5.450          N  
ATOM   5943  H   ASN A 371     -35.988   3.631  -4.266  1.00  4.670          H  
ATOM   5944  HA  ASN A 371     -34.901   1.617  -2.676  1.00  4.670          H  
ATOM   5945 1HB  ASN A 371     -32.775   2.164  -3.715  1.00  6.540          H  
ATOM   5946 2HB  ASN A 371     -34.068   2.313  -4.898  1.00  6.540          H  
ATOM   5947 1HD2 ASN A 371     -31.599   5.369  -4.199  1.00  6.540          H  
ATOM   5948 2HD2 ASN A 371     -31.363   3.732  -3.690  1.00  6.540          H  
ATOM   5949  N   ILE A 372     -34.388   4.472  -1.312  1.00  3.890          N  
ATOM   5950  CA  ILE A 372     -33.811   5.132  -0.162  1.00  3.890          C  
ATOM   5951  C   ILE A 372     -34.091   4.376   1.125  1.00  3.890          C  
ATOM   5952  O   ILE A 372     -33.222   4.314   2.005  1.00  3.890          O  
ATOM   5953  CB  ILE A 372     -34.321   6.587  -0.030  1.00  5.450          C  
ATOM   5954  CG1 ILE A 372     -33.846   7.468  -1.256  1.00  5.450          C  
ATOM   5955  CG2 ILE A 372     -33.880   7.214   1.315  1.00  5.450          C  
ATOM   5956  CD1 ILE A 372     -32.347   7.622  -1.442  1.00  5.450          C  
ATOM   5957  H   ILE A 372     -35.059   4.944  -1.902  1.00  4.670          H  
ATOM   5958  HA  ILE A 372     -32.734   5.147  -0.282  1.00  4.670          H  
ATOM   5959  HB  ILE A 372     -35.399   6.577  -0.063  1.00  6.540          H  
ATOM   5960 1HG1 ILE A 372     -34.235   7.030  -2.169  1.00  6.540          H  
ATOM   5961 2HG1 ILE A 372     -34.269   8.462  -1.134  1.00  6.540          H  
ATOM   5962 1HG2 ILE A 372     -34.264   8.224   1.382  1.00  6.540          H  
ATOM   5963 2HG2 ILE A 372     -34.265   6.640   2.155  1.00  6.540          H  
ATOM   5964 3HG2 ILE A 372     -32.796   7.240   1.379  1.00  6.540          H  
ATOM   5965 1HD1 ILE A 372     -32.163   8.251  -2.304  1.00  6.540          H  
ATOM   5966 2HD1 ILE A 372     -31.901   8.090  -0.570  1.00  6.540          H  
ATOM   5967 3HD1 ILE A 372     -31.880   6.660  -1.612  1.00  6.540          H  
ATOM   5968  N   CYS A 373     -35.297   3.821   1.280  1.00  3.890          N  
ATOM   5969  CA  CYS A 373     -35.612   3.223   2.567  1.00  3.890          C  
ATOM   5970  C   CYS A 373     -34.907   1.883   2.769  1.00  3.890          C  
ATOM   5971  O   CYS A 373     -34.941   1.308   3.861  1.00  3.890          O  
ATOM   5972  CB  CYS A 373     -37.091   2.999   2.779  1.00  5.450          C  
ATOM   5973  SG  CYS A 373     -37.724   1.585   1.976  1.00  5.450          S  
ATOM   5974  H   CYS A 373     -35.973   3.796   0.506  1.00  4.670          H  
ATOM   5975  HA  CYS A 373     -35.263   3.899   3.335  1.00  4.670          H  
ATOM   5976 1HB  CYS A 373     -37.266   2.899   3.828  1.00  6.540          H  
ATOM   5977 2HB  CYS A 373     -37.642   3.865   2.430  1.00  6.540          H  
ATOM   5978  N   ARG A 374     -34.201   1.372   1.753  1.00  3.890          N  
ATOM   5979  CA  ARG A 374     -33.494   0.111   1.926  1.00  3.890          C  
ATOM   5980  C   ARG A 374     -32.423   0.258   3.012  1.00  3.890          C  
ATOM   5981  O   ARG A 374     -32.037  -0.723   3.642  1.00  3.890          O  
ATOM   5982  CB  ARG A 374     -32.873  -0.372   0.620  1.00  5.450          C  
ATOM   5983  CG  ARG A 374     -33.898  -0.825  -0.413  1.00  5.450          C  
ATOM   5984  CD  ARG A 374     -33.315  -1.253  -1.725  1.00  5.450          C  
ATOM   5985  NE  ARG A 374     -32.562  -2.517  -1.624  1.00  5.450          N  
ATOM   5986  CZ  ARG A 374     -32.138  -3.267  -2.686  1.00  5.450          C  
ATOM   5987  NH1 ARG A 374     -32.402  -2.872  -3.919  1.00  5.450          N  
ATOM   5988  NH2 ARG A 374     -31.483  -4.405  -2.460  1.00  5.450          N  
ATOM   5989  H   ARG A 374     -34.122   1.869   0.862  1.00  4.670          H  
ATOM   5990  HA  ARG A 374     -34.213  -0.641   2.253  1.00  4.670          H  
ATOM   5991 1HB  ARG A 374     -32.285   0.433   0.180  1.00  6.540          H  
ATOM   5992 2HB  ARG A 374     -32.199  -1.201   0.820  1.00  6.540          H  
ATOM   5993 1HG  ARG A 374     -34.421  -1.685  -0.013  1.00  6.540          H  
ATOM   5994 2HG  ARG A 374     -34.611  -0.018  -0.592  1.00  6.540          H  
ATOM   5995 1HD  ARG A 374     -34.127  -1.389  -2.440  1.00  6.540          H  
ATOM   5996 2HD  ARG A 374     -32.640  -0.473  -2.083  1.00  6.540          H  
ATOM   5997  HE  ARG A 374     -32.347  -2.860  -0.696  1.00  6.540          H  
ATOM   5998 1HH1 ARG A 374     -32.899  -2.015  -4.082  1.00  6.540          H  
ATOM   5999 2HH1 ARG A 374     -32.133  -3.448  -4.739  1.00  6.540          H  
ATOM   6000 1HH2 ARG A 374     -31.296  -4.698  -1.517  1.00  6.540          H  
ATOM   6001 2HH2 ARG A 374     -31.164  -5.019  -3.238  1.00  6.540          H  
ATOM   6002  N   SER A 375     -31.960   1.500   3.247  1.00  3.890          N  
ATOM   6003  CA  SER A 375     -30.952   1.800   4.257  1.00  3.890          C  
ATOM   6004  C   SER A 375     -31.582   2.088   5.625  1.00  3.890          C  
ATOM   6005  O   SER A 375     -30.875   2.391   6.589  1.00  3.890          O  
ATOM   6006  CB  SER A 375     -30.126   3.005   3.836  1.00  5.450          C  
ATOM   6007  OG  SER A 375     -29.390   2.750   2.667  1.00  5.450          O  
ATOM   6008  H   SER A 375     -32.304   2.291   2.693  1.00  4.670          H  
ATOM   6009  HA  SER A 375     -30.295   0.936   4.354  1.00  4.670          H  
ATOM   6010 1HB  SER A 375     -30.794   3.853   3.671  1.00  6.540          H  
ATOM   6011 2HB  SER A 375     -29.447   3.276   4.642  1.00  6.540          H  
ATOM   6012  HG  SER A 375     -28.894   3.553   2.489  1.00  6.540          H  
ATOM   6013  N   ILE A 376     -32.913   2.060   5.694  1.00  3.890          N  
ATOM   6014  CA  ILE A 376     -33.644   2.344   6.914  1.00  3.890          C  
ATOM   6015  C   ILE A 376     -34.196   1.058   7.516  1.00  3.890          C  
ATOM   6016  O   ILE A 376     -34.032   0.804   8.711  1.00  3.890          O  
ATOM   6017  CB  ILE A 376     -34.818   3.320   6.666  1.00  5.450          C  
ATOM   6018  CG1 ILE A 376     -34.295   4.692   6.155  1.00  5.450          C  
ATOM   6019  CG2 ILE A 376     -35.619   3.479   7.930  1.00  5.450          C  
ATOM   6020  CD1 ILE A 376     -35.402   5.677   5.709  1.00  5.450          C  
ATOM   6021  H   ILE A 376     -33.439   1.779   4.872  1.00  4.670          H  
ATOM   6022  HA  ILE A 376     -32.962   2.792   7.635  1.00  4.670          H  
ATOM   6023  HB  ILE A 376     -35.460   2.912   5.892  1.00  6.540          H  
ATOM   6024 1HG1 ILE A 376     -33.697   5.159   6.934  1.00  6.540          H  
ATOM   6025 2HG1 ILE A 376     -33.648   4.505   5.293  1.00  6.540          H  
ATOM   6026 1HG2 ILE A 376     -36.439   4.137   7.753  1.00  6.540          H  
ATOM   6027 2HG2 ILE A 376     -35.998   2.522   8.257  1.00  6.540          H  
ATOM   6028 3HG2 ILE A 376     -34.993   3.888   8.708  1.00  6.540          H  
ATOM   6029 1HD1 ILE A 376     -34.936   6.593   5.348  1.00  6.540          H  
ATOM   6030 2HD1 ILE A 376     -36.002   5.250   4.917  1.00  6.540          H  
ATOM   6031 3HD1 ILE A 376     -36.047   5.917   6.538  1.00  6.540          H  
ATOM   6032  N   GLY A 377     -34.912   0.294   6.692  1.00  3.890          N  
ATOM   6033  CA  GLY A 377     -35.562  -0.937   7.121  1.00  3.890          C  
ATOM   6034  C   GLY A 377     -34.806  -2.164   6.596  1.00  3.890          C  
ATOM   6035  O   GLY A 377     -33.736  -2.486   7.109  1.00  3.890          O  
ATOM   6036  H   GLY A 377     -34.994   0.591   5.718  1.00  4.670          H  
ATOM   6037 1HA  GLY A 377     -35.557  -0.964   8.210  1.00  4.670          H  
ATOM   6038 2HA  GLY A 377     -36.607  -0.933   6.848  1.00  4.670          H  
ATOM   6039  N   ILE A 378     -35.342  -2.879   5.587  1.00  3.890          N  
ATOM   6040  CA  ILE A 378     -36.602  -2.590   4.891  1.00  3.890          C  
ATOM   6041  C   ILE A 378     -37.837  -3.192   5.563  1.00  3.890          C  
ATOM   6042  O   ILE A 378     -38.956  -2.900   5.153  1.00  3.890          O  
ATOM   6043  CB  ILE A 378     -36.526  -3.043   3.423  1.00  5.450          C  
ATOM   6044  CG1 ILE A 378     -37.628  -2.297   2.603  1.00  5.450          C  
ATOM   6045  CG2 ILE A 378     -36.709  -4.583   3.332  1.00  5.450          C  
ATOM   6046  CD1 ILE A 378     -37.424  -2.298   1.127  1.00  5.450          C  
ATOM   6047  H   ILE A 378     -34.807  -3.676   5.271  1.00  4.670          H  
ATOM   6048  HA  ILE A 378     -36.729  -1.512   4.840  1.00  4.670          H  
ATOM   6049  HB  ILE A 378     -35.556  -2.765   3.013  1.00  6.540          H  
ATOM   6050 1HG1 ILE A 378     -38.579  -2.790   2.775  1.00  6.540          H  
ATOM   6051 2HG1 ILE A 378     -37.703  -1.265   2.942  1.00  6.540          H  
ATOM   6052 1HG2 ILE A 378     -36.642  -4.904   2.299  1.00  6.540          H  
ATOM   6053 2HG2 ILE A 378     -35.933  -5.082   3.907  1.00  6.540          H  
ATOM   6054 3HG2 ILE A 378     -37.683  -4.871   3.724  1.00  6.540          H  
ATOM   6055 1HD1 ILE A 378     -38.255  -1.788   0.649  1.00  6.540          H  
ATOM   6056 2HD1 ILE A 378     -36.505  -1.786   0.895  1.00  6.540          H  
ATOM   6057 3HD1 ILE A 378     -37.375  -3.310   0.766  1.00  6.540          H  
ATOM   6058  N   ASN A 379     -37.644  -4.064   6.552  1.00  3.890          N  
ATOM   6059  CA  ASN A 379     -38.787  -4.708   7.195  1.00  3.890          C  
ATOM   6060  C   ASN A 379     -39.655  -3.687   7.948  1.00  3.890          C  
ATOM   6061  O   ASN A 379     -40.891  -3.728   7.896  1.00  3.890          O  
ATOM   6062  CB  ASN A 379     -38.298  -5.780   8.141  1.00  5.450          C  
ATOM   6063  CG  ASN A 379     -37.722  -6.963   7.419  1.00  5.450          C  
ATOM   6064  OD1 ASN A 379     -37.972  -7.201   6.239  1.00  5.450          O  
ATOM   6065  ND2 ASN A 379     -36.936  -7.725   8.126  1.00  5.450          N  
ATOM   6066  H   ASN A 379     -36.698  -4.283   6.839  1.00  4.670          H  
ATOM   6067  HA  ASN A 379     -39.400  -5.173   6.426  1.00  4.670          H  
ATOM   6068 1HB  ASN A 379     -37.540  -5.364   8.806  1.00  6.540          H  
ATOM   6069 2HB  ASN A 379     -39.128  -6.118   8.762  1.00  6.540          H  
ATOM   6070 1HD2 ASN A 379     -36.517  -8.532   7.710  1.00  6.540          H  
ATOM   6071 2HD2 ASN A 379     -36.752  -7.509   9.086  1.00  6.540          H  
ATOM   6072  N   VAL A 380     -38.995  -2.757   8.636  1.00  3.890          N  
ATOM   6073  CA  VAL A 380     -39.658  -1.687   9.372  1.00  3.890          C  
ATOM   6074  C   VAL A 380     -39.026  -0.373   8.966  1.00  3.890          C  
ATOM   6075  O   VAL A 380     -37.833  -0.179   9.196  1.00  3.890          O  
ATOM   6076  CB  VAL A 380     -39.511  -1.881  10.897  1.00  5.450          C  
ATOM   6077  CG1 VAL A 380     -40.189  -0.723  11.656  1.00  5.450          C  
ATOM   6078  CG2 VAL A 380     -40.127  -3.216  11.295  1.00  5.450          C  
ATOM   6079  H   VAL A 380     -37.988  -2.788   8.630  1.00  4.670          H  
ATOM   6080  HA  VAL A 380     -40.716  -1.669   9.108  1.00  4.670          H  
ATOM   6081  HB  VAL A 380     -38.454  -1.872  11.162  1.00  6.540          H  
ATOM   6082 1HG1 VAL A 380     -40.067  -0.874  12.728  1.00  6.540          H  
ATOM   6083 2HG1 VAL A 380     -39.734   0.227  11.379  1.00  6.540          H  
ATOM   6084 3HG1 VAL A 380     -41.252  -0.699  11.414  1.00  6.540          H  
ATOM   6085 1HG2 VAL A 380     -40.019  -3.360  12.367  1.00  6.540          H  
ATOM   6086 2HG2 VAL A 380     -41.184  -3.217  11.030  1.00  6.540          H  
ATOM   6087 3HG2 VAL A 380     -39.626  -4.026  10.776  1.00  6.540          H  
ATOM   6088  N   ILE A 381     -39.801   0.548   8.420  1.00  3.890          N  
ATOM   6089  CA  ILE A 381     -39.189   1.781   7.973  1.00  3.890          C  
ATOM   6090  C   ILE A 381     -39.534   2.984   8.828  1.00  3.890          C  
ATOM   6091  O   ILE A 381     -40.693   3.387   8.924  1.00  3.890          O  
ATOM   6092  CB  ILE A 381     -39.577   2.094   6.513  1.00  5.450          C  
ATOM   6093  CG1 ILE A 381     -39.130   0.975   5.554  1.00  5.450          C  
ATOM   6094  CG2 ILE A 381     -38.933   3.385   6.069  1.00  5.450          C  
ATOM   6095  CD1 ILE A 381     -40.191  -0.029   5.187  1.00  5.450          C  
ATOM   6096  H   ILE A 381     -40.789   0.372   8.283  1.00  4.670          H  
ATOM   6097  HA  ILE A 381     -38.111   1.655   8.009  1.00  4.670          H  
ATOM   6098  HB  ILE A 381     -40.659   2.193   6.435  1.00  6.540          H  
ATOM   6099 1HG1 ILE A 381     -38.803   1.428   4.647  1.00  6.540          H  
ATOM   6100 2HG1 ILE A 381     -38.296   0.442   5.998  1.00  6.540          H  
ATOM   6101 1HG2 ILE A 381     -39.222   3.562   5.054  1.00  6.540          H  
ATOM   6102 2HG2 ILE A 381     -39.250   4.222   6.685  1.00  6.540          H  
ATOM   6103 3HG2 ILE A 381     -37.866   3.289   6.118  1.00  6.540          H  
ATOM   6104 1HD1 ILE A 381     -39.767  -0.741   4.489  1.00  6.540          H  
ATOM   6105 2HD1 ILE A 381     -40.549  -0.557   6.066  1.00  6.540          H  
ATOM   6106 3HD1 ILE A 381     -41.022   0.485   4.706  1.00  6.540          H  
ATOM   6107  N   ILE A 382     -38.509   3.600   9.390  1.00  3.890          N  
ATOM   6108  CA  ILE A 382     -38.668   4.797  10.178  1.00  3.890          C  
ATOM   6109  C   ILE A 382     -37.979   5.941   9.447  1.00  3.890          C  
ATOM   6110  O   ILE A 382     -36.752   6.108   9.508  1.00  3.890          O  
ATOM   6111  CB  ILE A 382     -38.086   4.600  11.587  1.00  5.450          C  
ATOM   6112  CG1 ILE A 382     -38.821   3.394  12.269  1.00  5.450          C  
ATOM   6113  CG2 ILE A 382     -38.250   5.901  12.390  1.00  5.450          C  
ATOM   6114  CD1 ILE A 382     -38.218   2.917  13.574  1.00  5.450          C  
ATOM   6115  H   ILE A 382     -37.587   3.205   9.267  1.00  4.670          H  
ATOM   6116  HA  ILE A 382     -39.728   5.034  10.265  1.00  4.670          H  
ATOM   6117  HB  ILE A 382     -37.029   4.347  11.516  1.00  6.540          H  
ATOM   6118 1HG1 ILE A 382     -39.854   3.680  12.449  1.00  6.540          H  
ATOM   6119 2HG1 ILE A 382     -38.813   2.549  11.587  1.00  6.540          H  
ATOM   6120 1HG2 ILE A 382     -37.841   5.782  13.385  1.00  6.540          H  
ATOM   6121 2HG2 ILE A 382     -37.723   6.717  11.894  1.00  6.540          H  
ATOM   6122 3HG2 ILE A 382     -39.309   6.147  12.460  1.00  6.540          H  
ATOM   6123 1HD1 ILE A 382     -38.803   2.076  13.952  1.00  6.540          H  
ATOM   6124 2HD1 ILE A 382     -37.191   2.593  13.403  1.00  6.540          H  
ATOM   6125 3HD1 ILE A 382     -38.227   3.712  14.311  1.00  6.540          H  
ATOM   6126  N   PHE A 383     -38.792   6.780   8.828  1.00  3.890          N  
ATOM   6127  CA  PHE A 383     -38.289   7.874   8.021  1.00  3.890          C  
ATOM   6128  C   PHE A 383     -37.959   9.057   8.930  1.00  3.890          C  
ATOM   6129  O   PHE A 383     -38.721   9.370   9.849  1.00  3.890          O  
ATOM   6130  CB  PHE A 383     -39.333   8.303   7.009  1.00  5.450          C  
ATOM   6131  CG  PHE A 383     -39.694   7.343   5.915  1.00  5.450          C  
ATOM   6132  CD1 PHE A 383     -40.921   6.698   5.941  1.00  5.450          C  
ATOM   6133  CD2 PHE A 383     -38.842   7.096   4.854  1.00  5.450          C  
ATOM   6134  CE1 PHE A 383     -41.299   5.850   4.934  1.00  5.450          C  
ATOM   6135  CE2 PHE A 383     -39.219   6.231   3.843  1.00  5.450          C  
ATOM   6136  CZ  PHE A 383     -40.451   5.615   3.874  1.00  5.450          C  
ATOM   6137  H   PHE A 383     -39.787   6.601   8.870  1.00  4.670          H  
ATOM   6138  HA  PHE A 383     -37.378   7.561   7.509  1.00  4.670          H  
ATOM   6139 1HB  PHE A 383     -40.236   8.563   7.538  1.00  6.540          H  
ATOM   6140 2HB  PHE A 383     -38.981   9.165   6.541  1.00  6.540          H  
ATOM   6141  HD1 PHE A 383     -41.602   6.875   6.765  1.00  6.540          H  
ATOM   6142  HD2 PHE A 383     -37.873   7.589   4.813  1.00  6.540          H  
ATOM   6143  HE1 PHE A 383     -42.265   5.372   4.987  1.00  6.540          H  
ATOM   6144  HE2 PHE A 383     -38.548   6.036   3.027  1.00  6.540          H  
ATOM   6145  HZ  PHE A 383     -40.743   4.934   3.070  1.00  6.540          H  
ATOM   6146  N   ARG A 384     -36.840   9.724   8.652  1.00  3.890          N  
ATOM   6147  CA  ARG A 384     -36.360  10.845   9.461  1.00  3.890          C  
ATOM   6148  C   ARG A 384     -37.256  12.109   9.396  1.00  3.890          C  
ATOM   6149  O   ARG A 384     -37.515  12.619   8.306  1.00  3.890          O  
ATOM   6150  CB  ARG A 384     -34.969  11.160   8.988  1.00  5.450          C  
ATOM   6151  CG  ARG A 384     -33.856  10.336   9.641  1.00  5.450          C  
ATOM   6152  CD  ARG A 384     -34.011   8.852   9.412  1.00  5.450          C  
ATOM   6153  NE  ARG A 384     -32.820   8.142   9.805  1.00  5.450          N  
ATOM   6154  CZ  ARG A 384     -32.695   6.807   9.994  1.00  5.450          C  
ATOM   6155  NH1 ARG A 384     -33.708   5.955   9.884  1.00  5.450          N  
ATOM   6156  NH2 ARG A 384     -31.497   6.342  10.303  1.00  5.450          N  
ATOM   6157  H   ARG A 384     -36.285   9.421   7.864  1.00  4.670          H  
ATOM   6158  HA  ARG A 384     -36.278  10.471  10.468  1.00  4.670          H  
ATOM   6159 1HB  ARG A 384     -34.912  10.984   7.916  1.00  6.540          H  
ATOM   6160 2HB  ARG A 384     -34.781  12.195   9.145  1.00  6.540          H  
ATOM   6161 1HG  ARG A 384     -32.893  10.653   9.239  1.00  6.540          H  
ATOM   6162 2HG  ARG A 384     -33.864  10.513  10.709  1.00  6.540          H  
ATOM   6163 1HD  ARG A 384     -34.846   8.460   9.996  1.00  6.540          H  
ATOM   6164 2HD  ARG A 384     -34.182   8.665   8.350  1.00  6.540          H  
ATOM   6165  HE  ARG A 384     -31.980   8.694   9.915  1.00  6.540          H  
ATOM   6166 1HH1 ARG A 384     -34.677   6.251   9.666  1.00  6.540          H  
ATOM   6167 2HH1 ARG A 384     -33.534   4.974  10.043  1.00  6.540          H  
ATOM   6168 1HH2 ARG A 384     -30.716   6.981  10.385  1.00  6.540          H  
ATOM   6169 2HH2 ARG A 384     -31.353   5.354  10.445  1.00  6.540          H  
ATOM   6170  N   GLY A 385     -37.652  12.707  10.544  1.00  3.890          N  
ATOM   6171  CA  GLY A 385     -37.227  12.390  11.910  1.00  3.890          C  
ATOM   6172  C   GLY A 385     -35.922  13.124  12.162  1.00  3.890          C  
ATOM   6173  O   GLY A 385     -35.897  14.355  12.085  1.00  3.890          O  
ATOM   6174  H   GLY A 385     -38.251  13.512  10.453  1.00  4.670          H  
ATOM   6175 1HA  GLY A 385     -37.981  12.760  12.605  1.00  4.670          H  
ATOM   6176 2HA  GLY A 385     -37.145  11.326  12.103  1.00  4.670          H  
ATOM   6177  N   ALA A 386     -34.851  12.438  12.539  1.00  3.890          N  
ATOM   6178  CA  ALA A 386     -33.632  13.203  12.780  1.00  3.890          C  
ATOM   6179  C   ALA A 386     -33.318  14.037  11.542  1.00  3.890          C  
ATOM   6180  O   ALA A 386     -33.357  13.519  10.420  1.00  3.890          O  
ATOM   6181  CB  ALA A 386     -32.467  12.284  13.096  1.00  5.450          C  
ATOM   6182  H   ALA A 386     -34.874  11.433  12.634  1.00  4.670          H  
ATOM   6183  HA  ALA A 386     -33.805  13.877  13.620  1.00  4.670          H  
ATOM   6184 1HB  ALA A 386     -31.574  12.885  13.275  1.00  6.540          H  
ATOM   6185 2HB  ALA A 386     -32.694  11.699  13.986  1.00  6.540          H  
ATOM   6186 3HB  ALA A 386     -32.286  11.617  12.260  1.00  6.540          H  
ATOM   6187  N   GLU A 387     -33.044  15.327  11.756  1.00  3.890          N  
ATOM   6188  CA  GLU A 387     -32.706  16.304  10.711  1.00  3.890          C  
ATOM   6189  C   GLU A 387     -33.739  16.417   9.571  1.00  3.890          C  
ATOM   6190  O   GLU A 387     -33.457  17.022   8.540  1.00  3.890          O  
ATOM   6191  CB  GLU A 387     -31.344  15.947  10.095  1.00  5.450          C  
ATOM   6192  CG  GLU A 387     -30.163  15.953  11.056  1.00  5.450          C  
ATOM   6193  CD  GLU A 387     -28.792  15.658  10.382  1.00  5.450          C  
ATOM   6194  OE1 GLU A 387     -28.736  15.084   9.298  1.00  5.450          O  
ATOM   6195  OE2 GLU A 387     -27.802  16.031  10.972  1.00  5.450          O  
ATOM   6196  H   GLU A 387     -33.071  15.654  12.713  1.00  4.670          H  
ATOM   6197  HA  GLU A 387     -32.625  17.283  11.181  1.00  4.670          H  
ATOM   6198 1HB  GLU A 387     -31.402  14.959   9.682  1.00  6.540          H  
ATOM   6199 2HB  GLU A 387     -31.119  16.629   9.275  1.00  6.540          H  
ATOM   6200 1HG  GLU A 387     -30.114  16.925  11.543  1.00  6.540          H  
ATOM   6201 2HG  GLU A 387     -30.344  15.204  11.825  1.00  6.540          H  
ATOM   6202  N   ARG A 388     -34.945  15.870   9.766  1.00  3.890          N  
ATOM   6203  CA  ARG A 388     -35.998  15.873   8.754  1.00  3.890          C  
ATOM   6204  C   ARG A 388     -35.483  15.398   7.397  1.00  3.890          C  
ATOM   6205  O   ARG A 388     -35.899  15.912   6.353  1.00  3.890          O  
ATOM   6206  CB  ARG A 388     -36.621  17.254   8.591  1.00  5.450          C  
ATOM   6207  CG  ARG A 388     -37.304  17.801   9.827  1.00  5.450          C  
ATOM   6208  CD  ARG A 388     -37.986  19.089   9.551  1.00  5.450          C  
ATOM   6209  NE  ARG A 388     -38.666  19.608  10.737  1.00  5.450          N  
ATOM   6210  CZ  ARG A 388     -39.345  20.776  10.803  1.00  5.450          C  
ATOM   6211  NH1 ARG A 388     -39.441  21.557   9.744  1.00  5.450          N  
ATOM   6212  NH2 ARG A 388     -39.921  21.134  11.941  1.00  5.450          N  
ATOM   6213  H   ARG A 388     -35.128  15.392  10.652  1.00  4.670          H  
ATOM   6214  HA  ARG A 388     -36.777  15.184   9.083  1.00  4.670          H  
ATOM   6215 1HB  ARG A 388     -35.855  17.970   8.293  1.00  6.540          H  
ATOM   6216 2HB  ARG A 388     -37.362  17.224   7.793  1.00  6.540          H  
ATOM   6217 1HG  ARG A 388     -38.042  17.083  10.180  1.00  6.540          H  
ATOM   6218 2HG  ARG A 388     -36.559  17.968  10.605  1.00  6.540          H  
ATOM   6219 1HD  ARG A 388     -37.248  19.821   9.225  1.00  6.540          H  
ATOM   6220 2HD  ARG A 388     -38.728  18.939   8.766  1.00  6.540          H  
ATOM   6221  HE  ARG A 388     -38.623  19.045  11.577  1.00  6.540          H  
ATOM   6222 1HH1 ARG A 388     -39.007  21.290   8.874  1.00  6.540          H  
ATOM   6223 2HH1 ARG A 388     -39.952  22.427   9.801  1.00  6.540          H  
ATOM   6224 1HH2 ARG A 388     -39.850  20.537  12.754  1.00  6.540          H  
ATOM   6225 2HH2 ARG A 388     -40.432  22.004  12.000  1.00  6.540          H  
ATOM   6226  N   ASN A 389     -34.652  14.362   7.380  1.00  3.890          N  
ATOM   6227  CA  ASN A 389     -34.062  13.913   6.123  1.00  3.890          C  
ATOM   6228  C   ASN A 389     -34.998  13.161   5.170  1.00  3.890          C  
ATOM   6229  O   ASN A 389     -34.593  12.825   4.059  1.00  3.890          O  
ATOM   6230  CB  ASN A 389     -32.792  13.137   6.391  1.00  5.450          C  
ATOM   6231  CG  ASN A 389     -31.645  14.057   6.874  1.00  5.450          C  
ATOM   6232  OD1 ASN A 389     -31.596  15.283   6.619  1.00  5.450          O  
ATOM   6233  ND2 ASN A 389     -30.710  13.463   7.580  1.00  5.450          N  
ATOM   6234  H   ASN A 389     -34.344  13.955   8.271  1.00  4.670          H  
ATOM   6235  HA  ASN A 389     -33.757  14.795   5.577  1.00  4.670          H  
ATOM   6236 1HB  ASN A 389     -32.976  12.386   7.154  1.00  6.540          H  
ATOM   6237 2HB  ASN A 389     -32.478  12.618   5.488  1.00  6.540          H  
ATOM   6238 1HD2 ASN A 389     -29.924  14.008   7.963  1.00  6.540          H  
ATOM   6239 2HD2 ASN A 389     -30.766  12.487   7.771  1.00  6.540          H  
ATOM   6240  N   ARG A 390     -36.254  12.921   5.563  1.00  3.890          N  
ATOM   6241  CA  ARG A 390     -37.213  12.271   4.674  1.00  3.890          C  
ATOM   6242  C   ARG A 390     -37.884  13.282   3.740  1.00  3.890          C  
ATOM   6243  O   ARG A 390     -38.738  12.915   2.944  1.00  3.890          O  
ATOM   6244  CB  ARG A 390     -38.278  11.561   5.466  1.00  5.450          C  
ATOM   6245  CG  ARG A 390     -39.411  12.443   6.060  1.00  5.450          C  
ATOM   6246  CD  ARG A 390     -40.206  11.680   7.073  1.00  5.450          C  
ATOM   6247  NE  ARG A 390     -41.288  12.430   7.630  1.00  5.450          N  
ATOM   6248  CZ  ARG A 390     -41.885  12.165   8.821  1.00  5.450          C  
ATOM   6249  NH1 ARG A 390     -41.459  11.192   9.633  1.00  5.450          N  
ATOM   6250  NH2 ARG A 390     -42.921  12.904   9.192  1.00  5.450          N  
ATOM   6251  H   ARG A 390     -36.564  13.165   6.504  1.00  4.670          H  
ATOM   6252  HA  ARG A 390     -36.681  11.538   4.068  1.00  4.670          H  
ATOM   6253 1HB  ARG A 390     -38.703  10.798   4.848  1.00  6.540          H  
ATOM   6254 2HB  ARG A 390     -37.793  11.074   6.299  1.00  6.540          H  
ATOM   6255 1HG  ARG A 390     -39.002  13.337   6.520  1.00  6.540          H  
ATOM   6256 2HG  ARG A 390     -40.095  12.732   5.267  1.00  6.540          H  
ATOM   6257 1HD  ARG A 390     -40.636  10.821   6.592  1.00  6.540          H  
ATOM   6258 2HD  ARG A 390     -39.568  11.355   7.874  1.00  6.540          H  
ATOM   6259  HE  ARG A 390     -41.668  13.184   7.073  1.00  6.540          H  
ATOM   6260 1HH1 ARG A 390     -40.635  10.594   9.417  1.00  6.540          H  
ATOM   6261 2HH1 ARG A 390     -41.932  11.038  10.511  1.00  6.540          H  
ATOM   6262 1HH2 ARG A 390     -43.254  13.647   8.591  1.00  6.540          H  
ATOM   6263 2HH2 ARG A 390     -43.381  12.729  10.073  1.00  6.540          H  
ATOM   6264  N   ARG A 391     -37.564  14.564   3.900  1.00  3.890          N  
ATOM   6265  CA  ARG A 391     -38.137  15.645   3.108  1.00  3.890          C  
ATOM   6266  C   ARG A 391     -37.794  15.520   1.625  1.00  3.890          C  
ATOM   6267  O   ARG A 391     -36.890  14.769   1.243  1.00  3.890          O  
ATOM   6268  CB  ARG A 391     -37.633  16.988   3.615  1.00  5.450          C  
ATOM   6269  CG  ARG A 391     -36.141  17.235   3.381  1.00  5.450          C  
ATOM   6270  CD  ARG A 391     -35.668  18.491   4.034  1.00  5.450          C  
ATOM   6271  NE  ARG A 391     -34.250  18.739   3.755  1.00  5.450          N  
ATOM   6272  CZ  ARG A 391     -33.213  18.181   4.429  1.00  5.450          C  
ATOM   6273  NH1 ARG A 391     -33.447  17.363   5.424  1.00  5.450          N  
ATOM   6274  NH2 ARG A 391     -31.966  18.458   4.071  1.00  5.450          N  
ATOM   6275  H   ARG A 391     -36.877  14.808   4.621  1.00  4.670          H  
ATOM   6276  HA  ARG A 391     -39.222  15.612   3.219  1.00  4.670          H  
ATOM   6277 1HB  ARG A 391     -38.183  17.795   3.138  1.00  6.540          H  
ATOM   6278 2HB  ARG A 391     -37.808  17.055   4.689  1.00  6.540          H  
ATOM   6279 1HG  ARG A 391     -35.567  16.395   3.771  1.00  6.540          H  
ATOM   6280 2HG  ARG A 391     -35.948  17.329   2.312  1.00  6.540          H  
ATOM   6281 1HD  ARG A 391     -36.240  19.330   3.640  1.00  6.540          H  
ATOM   6282 2HD  ARG A 391     -35.814  18.432   5.114  1.00  6.540          H  
ATOM   6283  HE  ARG A 391     -34.033  19.359   2.986  1.00  6.540          H  
ATOM   6284 1HH1 ARG A 391     -34.412  17.153   5.699  1.00  6.540          H  
ATOM   6285 2HH1 ARG A 391     -32.678  16.900   5.927  1.00  6.540          H  
ATOM   6286 1HH2 ARG A 391     -31.787  19.084   3.299  1.00  6.540          H  
ATOM   6287 2HH2 ARG A 391     -31.193  18.040   4.572  1.00  6.540          H  
ATOM   6288  N   ARG A 392     -38.492  16.291   0.776  1.00  3.890          N  
ATOM   6289  CA  ARG A 392     -38.191  16.263  -0.653  1.00  3.890          C  
ATOM   6290  C   ARG A 392     -36.682  16.361  -0.807  1.00  3.890          C  
ATOM   6291  O   ARG A 392     -36.054  17.306  -0.329  1.00  3.890          O  
ATOM   6292  CB  ARG A 392     -38.854  17.423  -1.382  1.00  5.450          C  
ATOM   6293  CG  ARG A 392     -38.713  17.393  -2.901  1.00  5.450          C  
ATOM   6294  CD  ARG A 392     -39.307  18.602  -3.548  1.00  5.450          C  
ATOM   6295  NE  ARG A 392     -40.762  18.687  -3.402  1.00  5.450          N  
ATOM   6296  CZ  ARG A 392     -41.673  18.092  -4.208  1.00  5.450          C  
ATOM   6297  NH1 ARG A 392     -41.290  17.338  -5.222  1.00  5.450          N  
ATOM   6298  NH2 ARG A 392     -42.964  18.274  -3.975  1.00  5.450          N  
ATOM   6299  H   ARG A 392     -39.230  16.886   1.127  1.00  4.670          H  
ATOM   6300  HA  ARG A 392     -38.529  15.320  -1.079  1.00  4.670          H  
ATOM   6301 1HB  ARG A 392     -39.917  17.434  -1.150  1.00  6.540          H  
ATOM   6302 2HB  ARG A 392     -38.430  18.362  -1.029  1.00  6.540          H  
ATOM   6303 1HG  ARG A 392     -37.657  17.356  -3.170  1.00  6.540          H  
ATOM   6304 2HG  ARG A 392     -39.215  16.506  -3.287  1.00  6.540          H  
ATOM   6305 1HD  ARG A 392     -38.873  19.488  -3.081  1.00  6.540          H  
ATOM   6306 2HD  ARG A 392     -39.060  18.612  -4.607  1.00  6.540          H  
ATOM   6307  HE  ARG A 392     -41.116  19.260  -2.645  1.00  6.540          H  
ATOM   6308 1HH1 ARG A 392     -40.310  17.194  -5.410  1.00  6.540          H  
ATOM   6309 2HH1 ARG A 392     -41.980  16.901  -5.818  1.00  6.540          H  
ATOM   6310 1HH2 ARG A 392     -43.262  18.853  -3.202  1.00  6.540          H  
ATOM   6311 2HH2 ARG A 392     -43.654  17.839  -4.571  1.00  6.540          H  
ATOM   6312  N   GLY A 393     -36.127  15.421  -1.566  1.00  3.890          N  
ATOM   6313  CA  GLY A 393     -34.706  15.233  -1.771  1.00  3.890          C  
ATOM   6314  C   GLY A 393     -34.655  13.722  -1.707  1.00  3.890          C  
ATOM   6315  O   GLY A 393     -33.820  13.068  -2.340  1.00  3.890          O  
ATOM   6316  H   GLY A 393     -36.699  14.690  -2.008  1.00  4.670          H  
ATOM   6317 1HA  GLY A 393     -34.388  15.609  -2.742  1.00  4.670          H  
ATOM   6318 2HA  GLY A 393     -34.126  15.693  -0.971  1.00  4.670          H  
ATOM   6319  N   PHE A 394     -35.657  13.190  -0.995  1.00  3.890          N  
ATOM   6320  CA  PHE A 394     -35.980  11.780  -0.931  1.00  3.890          C  
ATOM   6321  C   PHE A 394     -36.312  11.544  -2.395  1.00  3.890          C  
ATOM   6322  O   PHE A 394     -36.918  12.434  -3.007  1.00  3.890          O  
ATOM   6323  CB  PHE A 394     -37.195  11.555  -0.013  1.00  5.450          C  
ATOM   6324  CG  PHE A 394     -37.606  10.143   0.221  1.00  5.450          C  
ATOM   6325  CD1 PHE A 394     -36.962   9.360   1.153  1.00  5.450          C  
ATOM   6326  CD2 PHE A 394     -38.648   9.605  -0.478  1.00  5.450          C  
ATOM   6327  CE1 PHE A 394     -37.361   8.061   1.369  1.00  5.450          C  
ATOM   6328  CE2 PHE A 394     -39.052   8.311  -0.267  1.00  5.450          C  
ATOM   6329  CZ  PHE A 394     -38.413   7.539   0.653  1.00  5.450          C  
ATOM   6330  H   PHE A 394     -36.207  13.828  -0.406  1.00  4.670          H  
ATOM   6331  HA  PHE A 394     -35.120  11.184  -0.624  1.00  4.670          H  
ATOM   6332 1HB  PHE A 394     -36.991  12.012   0.964  1.00  6.540          H  
ATOM   6333 2HB  PHE A 394     -38.046  12.085  -0.419  1.00  6.540          H  
ATOM   6334  HD1 PHE A 394     -36.131   9.783   1.724  1.00  6.540          H  
ATOM   6335  HD2 PHE A 394     -39.157  10.227  -1.200  1.00  6.540          H  
ATOM   6336  HE1 PHE A 394     -36.842   7.451   2.110  1.00  6.540          H  
ATOM   6337  HE2 PHE A 394     -39.885   7.899  -0.826  1.00  6.540          H  
ATOM   6338  HZ  PHE A 394     -38.741   6.514   0.817  1.00  6.540          H  
ATOM   6339  N   HIS A 395     -35.875  10.430  -2.985  1.00  3.890          N  
ATOM   6340  CA  HIS A 395     -36.063  10.222  -4.426  1.00  3.890          C  
ATOM   6341  C   HIS A 395     -37.503  10.183  -4.905  1.00  3.890          C  
ATOM   6342  O   HIS A 395     -37.799  10.642  -6.009  1.00  3.890          O  
ATOM   6343  CB  HIS A 395     -35.371   8.938  -4.901  1.00  5.450          C  
ATOM   6344  CG  HIS A 395     -33.882   9.004  -4.931  1.00  5.450          C  
ATOM   6345  ND1 HIS A 395     -33.100   7.913  -5.260  1.00  5.450          N  
ATOM   6346  CD2 HIS A 395     -33.025  10.021  -4.663  1.00  5.450          C  
ATOM   6347  CE1 HIS A 395     -31.820   8.268  -5.214  1.00  5.450          C  
ATOM   6348  NE2 HIS A 395     -31.751   9.537  -4.838  1.00  5.450          N  
ATOM   6349  H   HIS A 395     -35.386   9.737  -2.437  1.00  4.670          H  
ATOM   6350  HA  HIS A 395     -35.591  11.050  -4.952  1.00  4.670          H  
ATOM   6351 1HB  HIS A 395     -35.643   8.123  -4.263  1.00  6.540          H  
ATOM   6352 2HB  HIS A 395     -35.721   8.693  -5.902  1.00  6.540          H  
ATOM   6353  HD1 HIS A 395     -33.405   6.938  -5.152  1.00  6.540          H  
ATOM   6354  HD2 HIS A 395     -33.175  11.058  -4.355  1.00  6.540          H  
ATOM   6355  HE1 HIS A 395     -31.034   7.551  -5.454  1.00  6.540          H  
ATOM   6356  N   ASN A 396     -38.399   9.620  -4.119  1.00  3.890          N  
ATOM   6357  CA  ASN A 396     -39.781   9.547  -4.551  1.00  3.890          C  
ATOM   6358  C   ASN A 396     -40.725   9.713  -3.383  1.00  3.890          C  
ATOM   6359  O   ASN A 396     -41.109   8.743  -2.717  1.00  3.890          O  
ATOM   6360  CB  ASN A 396     -40.051   8.255  -5.289  1.00  5.450          C  
ATOM   6361  CG  ASN A 396     -41.439   8.202  -5.877  1.00  5.450          C  
ATOM   6362  OD1 ASN A 396     -42.336   9.008  -5.536  1.00  5.450          O  
ATOM   6363  ND2 ASN A 396     -41.647   7.247  -6.762  1.00  5.450          N  
ATOM   6364  H   ASN A 396     -38.110   9.255  -3.224  1.00  4.670          H  
ATOM   6365  HA  ASN A 396     -39.972  10.376  -5.235  1.00  4.670          H  
ATOM   6366 1HB  ASN A 396     -39.321   8.135  -6.091  1.00  6.540          H  
ATOM   6367 2HB  ASN A 396     -39.929   7.420  -4.610  1.00  6.540          H  
ATOM   6368 1HD2 ASN A 396     -42.552   7.141  -7.178  1.00  6.540          H  
ATOM   6369 2HD2 ASN A 396     -40.904   6.622  -7.008  1.00  6.540          H  
ATOM   6370  N   ILE A 397     -41.140  10.950  -3.171  1.00  3.890          N  
ATOM   6371  CA  ILE A 397     -41.989  11.288  -2.047  1.00  3.890          C  
ATOM   6372  C   ILE A 397     -43.374  10.645  -2.105  1.00  3.890          C  
ATOM   6373  O   ILE A 397     -44.094  10.657  -1.113  1.00  3.890          O  
ATOM   6374  CB  ILE A 397     -42.081  12.807  -1.838  1.00  5.450          C  
ATOM   6375  CG1 ILE A 397     -42.715  13.494  -3.076  1.00  5.450          C  
ATOM   6376  CG2 ILE A 397     -40.686  13.348  -1.487  1.00  5.450          C  
ATOM   6377  CD1 ILE A 397     -43.049  14.957  -2.878  1.00  5.450          C  
ATOM   6378  H   ILE A 397     -40.799  11.674  -3.794  1.00  4.670          H  
ATOM   6379  HA  ILE A 397     -41.495  10.908  -1.160  1.00  4.670          H  
ATOM   6380  HB  ILE A 397     -42.740  12.999  -1.004  1.00  6.540          H  
ATOM   6381 1HG1 ILE A 397     -42.032  13.413  -3.915  1.00  6.540          H  
ATOM   6382 2HG1 ILE A 397     -43.641  12.980  -3.331  1.00  6.540          H  
ATOM   6383 1HG2 ILE A 397     -40.737  14.409  -1.288  1.00  6.540          H  
ATOM   6384 2HG2 ILE A 397     -40.328  12.840  -0.594  1.00  6.540          H  
ATOM   6385 3HG2 ILE A 397     -39.990  13.165  -2.308  1.00  6.540          H  
ATOM   6386 1HD1 ILE A 397     -43.494  15.342  -3.793  1.00  6.540          H  
ATOM   6387 2HD1 ILE A 397     -43.759  15.061  -2.064  1.00  6.540          H  
ATOM   6388 3HD1 ILE A 397     -42.154  15.523  -2.653  1.00  6.540          H  
ATOM   6389  N   GLN A 398     -43.784  10.094  -3.250  1.00  3.890          N  
ATOM   6390  CA  GLN A 398     -45.083   9.439  -3.263  1.00  3.890          C  
ATOM   6391  C   GLN A 398     -45.007   8.203  -2.376  1.00  3.890          C  
ATOM   6392  O   GLN A 398     -45.972   7.860  -1.689  1.00  3.890          O  
ATOM   6393  CB  GLN A 398     -45.534   9.077  -4.679  1.00  5.450          C  
ATOM   6394  CG  GLN A 398     -45.864  10.296  -5.527  1.00  5.450          C  
ATOM   6395  CD  GLN A 398     -46.294   9.961  -6.945  1.00  5.450          C  
ATOM   6396  OE1 GLN A 398     -45.902   8.951  -7.538  1.00  5.450          O  
ATOM   6397  NE2 GLN A 398     -47.121  10.830  -7.507  1.00  5.450          N  
ATOM   6398  H   GLN A 398     -43.176  10.061  -4.071  1.00  4.670          H  
ATOM   6399  HA  GLN A 398     -45.822  10.114  -2.834  1.00  4.670          H  
ATOM   6400 1HB  GLN A 398     -44.768   8.495  -5.179  1.00  6.540          H  
ATOM   6401 2HB  GLN A 398     -46.428   8.458  -4.624  1.00  6.540          H  
ATOM   6402 1HG  GLN A 398     -46.674  10.840  -5.047  1.00  6.540          H  
ATOM   6403 2HG  GLN A 398     -44.977  10.927  -5.581  1.00  6.540          H  
ATOM   6404 1HE2 GLN A 398     -47.448  10.679  -8.442  1.00  6.540          H  
ATOM   6405 2HE2 GLN A 398     -47.420  11.641  -7.002  1.00  6.540          H  
ATOM   6406  N   VAL A 399     -43.838   7.547  -2.388  1.00  3.890          N  
ATOM   6407  CA  VAL A 399     -43.584   6.350  -1.616  1.00  3.890          C  
ATOM   6408  C   VAL A 399     -43.559   6.720  -0.171  1.00  3.890          C  
ATOM   6409  O   VAL A 399     -44.090   6.009   0.683  1.00  3.890          O  
ATOM   6410  CB  VAL A 399     -42.233   5.738  -1.983  1.00  5.450          C  
ATOM   6411  CG1 VAL A 399     -41.917   4.565  -1.017  1.00  5.450          C  
ATOM   6412  CG2 VAL A 399     -42.285   5.329  -3.451  1.00  5.450          C  
ATOM   6413  H   VAL A 399     -43.064   7.925  -2.936  1.00  4.670          H  
ATOM   6414  HA  VAL A 399     -44.380   5.627  -1.795  1.00  4.670          H  
ATOM   6415  HB  VAL A 399     -41.458   6.473  -1.853  1.00  6.540          H  
ATOM   6416 1HG1 VAL A 399     -40.975   4.125  -1.236  1.00  6.540          H  
ATOM   6417 2HG1 VAL A 399     -41.883   4.907   0.014  1.00  6.540          H  
ATOM   6418 3HG1 VAL A 399     -42.702   3.815  -1.114  1.00  6.540          H  
ATOM   6419 1HG2 VAL A 399     -41.357   4.917  -3.772  1.00  6.540          H  
ATOM   6420 2HG2 VAL A 399     -43.076   4.588  -3.586  1.00  6.540          H  
ATOM   6421 3HG2 VAL A 399     -42.504   6.198  -4.057  1.00  6.540          H  
ATOM   6422  N   LEU A 400     -42.867   7.817   0.088  1.00  3.890          N  
ATOM   6423  CA  LEU A 400     -42.699   8.325   1.424  1.00  3.890          C  
ATOM   6424  C   LEU A 400     -44.023   8.529   2.086  1.00  3.890          C  
ATOM   6425  O   LEU A 400     -44.253   8.048   3.197  1.00  3.890          O  
ATOM   6426  CB  LEU A 400     -42.047   9.693   1.364  1.00  5.450          C  
ATOM   6427  CG  LEU A 400     -41.867  10.433   2.615  1.00  5.450          C  
ATOM   6428  CD1 LEU A 400     -40.926   9.698   3.505  1.00  5.450          C  
ATOM   6429  CD2 LEU A 400     -41.392  11.804   2.252  1.00  5.450          C  
ATOM   6430  H   LEU A 400     -42.458   8.304  -0.712  1.00  4.670          H  
ATOM   6431  HA  LEU A 400     -42.107   7.612   1.993  1.00  4.670          H  
ATOM   6432 1HB  LEU A 400     -41.096   9.602   0.908  1.00  6.540          H  
ATOM   6433 2HB  LEU A 400     -42.656  10.318   0.756  1.00  6.540          H  
ATOM   6434  HG  LEU A 400     -42.806  10.525   3.132  1.00  6.540          H  
ATOM   6435 1HD1 LEU A 400     -40.816  10.251   4.403  1.00  6.540          H  
ATOM   6436 2HD1 LEU A 400     -41.322   8.724   3.748  1.00  6.540          H  
ATOM   6437 3HD1 LEU A 400     -39.957   9.589   3.012  1.00  6.540          H  
ATOM   6438 1HD2 LEU A 400     -41.256  12.398   3.151  1.00  6.540          H  
ATOM   6439 2HD2 LEU A 400     -40.446  11.727   1.714  1.00  6.540          H  
ATOM   6440 3HD2 LEU A 400     -42.129  12.287   1.612  1.00  6.540          H  
ATOM   6441  N   TYR A 401     -44.911   9.244   1.406  1.00  3.890          N  
ATOM   6442  CA  TYR A 401     -46.168   9.528   2.028  1.00  3.890          C  
ATOM   6443  C   TYR A 401     -47.053   8.303   2.066  1.00  3.890          C  
ATOM   6444  O   TYR A 401     -47.703   8.062   3.076  1.00  3.890          O  
ATOM   6445  CB  TYR A 401     -46.826  10.729   1.362  1.00  5.450          C  
ATOM   6446  CG  TYR A 401     -46.037  12.016   1.657  1.00  5.450          C  
ATOM   6447  CD1 TYR A 401     -45.454  12.740   0.624  1.00  5.450          C  
ATOM   6448  CD2 TYR A 401     -45.864  12.443   2.973  1.00  5.450          C  
ATOM   6449  CE1 TYR A 401     -44.719  13.874   0.902  1.00  5.450          C  
ATOM   6450  CE2 TYR A 401     -45.124  13.573   3.242  1.00  5.450          C  
ATOM   6451  CZ  TYR A 401     -44.554  14.286   2.210  1.00  5.450          C  
ATOM   6452  OH  TYR A 401     -43.818  15.421   2.473  1.00  5.450          O  
ATOM   6453  H   TYR A 401     -44.682   9.631   0.484  1.00  4.670          H  
ATOM   6454  HA  TYR A 401     -45.969   9.798   3.058  1.00  4.670          H  
ATOM   6455 1HB  TYR A 401     -46.859  10.578   0.278  1.00  6.540          H  
ATOM   6456 2HB  TYR A 401     -47.847  10.846   1.723  1.00  6.540          H  
ATOM   6457  HD1 TYR A 401     -45.576  12.419  -0.408  1.00  6.540          H  
ATOM   6458  HD2 TYR A 401     -46.308  11.888   3.797  1.00  6.540          H  
ATOM   6459  HE1 TYR A 401     -44.269  14.441   0.098  1.00  6.540          H  
ATOM   6460  HE2 TYR A 401     -44.990  13.903   4.272  1.00  6.540          H  
ATOM   6461  HH  TYR A 401     -43.805  15.579   3.421  1.00  6.540          H  
ATOM   6462  N   ASN A 402     -47.058   7.453   1.041  1.00  3.890          N  
ATOM   6463  CA  ASN A 402     -47.941   6.305   1.152  1.00  3.890          C  
ATOM   6464  C   ASN A 402     -47.552   5.423   2.348  1.00  3.890          C  
ATOM   6465  O   ASN A 402     -48.431   4.927   3.071  1.00  3.890          O  
ATOM   6466  CB  ASN A 402     -47.915   5.499  -0.127  1.00  5.450          C  
ATOM   6467  CG  ASN A 402     -48.630   6.176  -1.262  1.00  5.450          C  
ATOM   6468  OD1 ASN A 402     -49.457   7.075  -1.073  1.00  5.450          O  
ATOM   6469  ND2 ASN A 402     -48.326   5.751  -2.462  1.00  5.450          N  
ATOM   6470  H   ASN A 402     -46.527   7.623   0.181  1.00  4.670          H  
ATOM   6471  HA  ASN A 402     -48.957   6.666   1.327  1.00  4.670          H  
ATOM   6472 1HB  ASN A 402     -46.873   5.335  -0.422  1.00  6.540          H  
ATOM   6473 2HB  ASN A 402     -48.364   4.524   0.048  1.00  6.540          H  
ATOM   6474 1HD2 ASN A 402     -48.764   6.161  -3.260  1.00  6.540          H  
ATOM   6475 2HD2 ASN A 402     -47.650   5.024  -2.582  1.00  6.540          H  
ATOM   6476  N   ARG A 403     -46.235   5.251   2.579  1.00  3.890          N  
ATOM   6477  CA  ARG A 403     -45.772   4.445   3.695  1.00  3.890          C  
ATOM   6478  C   ARG A 403     -46.004   5.148   5.036  1.00  3.890          C  
ATOM   6479  O   ARG A 403     -46.435   4.495   5.998  1.00  3.890          O  
ATOM   6480  CB  ARG A 403     -44.299   4.065   3.518  1.00  5.450          C  
ATOM   6481  CG  ARG A 403     -43.965   3.039   2.373  1.00  5.450          C  
ATOM   6482  CD  ARG A 403     -44.542   1.670   2.651  1.00  5.450          C  
ATOM   6483  NE  ARG A 403     -44.127   0.642   1.671  1.00  5.450          N  
ATOM   6484  CZ  ARG A 403     -44.667  -0.605   1.594  1.00  5.450          C  
ATOM   6485  NH1 ARG A 403     -45.626  -0.956   2.441  1.00  5.450          N  
ATOM   6486  NH2 ARG A 403     -44.261  -1.487   0.674  1.00  5.450          N  
ATOM   6487  H   ARG A 403     -45.546   5.662   1.939  1.00  4.670          H  
ATOM   6488  HA  ARG A 403     -46.358   3.532   3.710  1.00  4.670          H  
ATOM   6489 1HB  ARG A 403     -43.746   4.973   3.276  1.00  6.540          H  
ATOM   6490 2HB  ARG A 403     -43.904   3.671   4.452  1.00  6.540          H  
ATOM   6491 1HG  ARG A 403     -44.379   3.401   1.429  1.00  6.540          H  
ATOM   6492 2HG  ARG A 403     -42.880   2.940   2.271  1.00  6.540          H  
ATOM   6493 1HD  ARG A 403     -44.227   1.345   3.642  1.00  6.540          H  
ATOM   6494 2HD  ARG A 403     -45.623   1.734   2.613  1.00  6.540          H  
ATOM   6495  HE  ARG A 403     -43.401   0.893   0.981  1.00  6.540          H  
ATOM   6496 1HH1 ARG A 403     -45.949  -0.307   3.140  1.00  6.540          H  
ATOM   6497 2HH1 ARG A 403     -46.036  -1.877   2.389  1.00  6.540          H  
ATOM   6498 1HH2 ARG A 403     -43.501  -1.276  -0.010  1.00  6.540          H  
ATOM   6499 2HH2 ARG A 403     -44.699  -2.389   0.628  1.00  6.540          H  
ATOM   6500  N   LEU A 404     -45.769   6.471   5.117  1.00  3.890          N  
ATOM   6501  CA  LEU A 404     -46.019   7.189   6.364  1.00  3.890          C  
ATOM   6502  C   LEU A 404     -47.488   7.178   6.720  1.00  3.890          C  
ATOM   6503  O   LEU A 404     -47.850   6.973   7.874  1.00  3.890          O  
ATOM   6504  CB  LEU A 404     -45.596   8.663   6.261  1.00  5.450          C  
ATOM   6505  CG  LEU A 404     -44.100   9.003   6.227  1.00  5.450          C  
ATOM   6506  CD1 LEU A 404     -43.948  10.461   5.831  1.00  5.450          C  
ATOM   6507  CD2 LEU A 404     -43.494   8.791   7.608  1.00  5.450          C  
ATOM   6508  H   LEU A 404     -45.386   6.986   4.317  1.00  4.670          H  
ATOM   6509  HA  LEU A 404     -45.469   6.698   7.160  1.00  4.670          H  
ATOM   6510 1HB  LEU A 404     -46.031   9.060   5.347  1.00  6.540          H  
ATOM   6511 2HB  LEU A 404     -46.037   9.201   7.098  1.00  6.540          H  
ATOM   6512  HG  LEU A 404     -43.588   8.382   5.500  1.00  6.540          H  
ATOM   6513 1HD1 LEU A 404     -42.900  10.721   5.797  1.00  6.540          H  
ATOM   6514 2HD1 LEU A 404     -44.383  10.607   4.850  1.00  6.540          H  
ATOM   6515 3HD1 LEU A 404     -44.457  11.096   6.553  1.00  6.540          H  
ATOM   6516 1HD2 LEU A 404     -42.450   9.058   7.578  1.00  6.540          H  
ATOM   6517 2HD2 LEU A 404     -44.009   9.426   8.330  1.00  6.540          H  
ATOM   6518 3HD2 LEU A 404     -43.592   7.753   7.909  1.00  6.540          H  
ATOM   6519  N   GLN A 405     -48.364   7.366   5.735  1.00  3.890          N  
ATOM   6520  CA  GLN A 405     -49.783   7.423   6.029  1.00  3.890          C  
ATOM   6521  C   GLN A 405     -50.263   6.106   6.601  1.00  3.890          C  
ATOM   6522  O   GLN A 405     -50.947   6.093   7.628  1.00  3.890          O  
ATOM   6523  CB  GLN A 405     -50.545   7.769   4.752  1.00  5.450          C  
ATOM   6524  CG  GLN A 405     -50.336   9.204   4.275  1.00  5.450          C  
ATOM   6525  CD  GLN A 405     -50.879   9.425   2.880  1.00  5.450          C  
ATOM   6526  OE1 GLN A 405     -51.157   8.464   2.156  1.00  5.450          O  
ATOM   6527  NE2 GLN A 405     -51.030  10.686   2.493  1.00  5.450          N  
ATOM   6528  H   GLN A 405     -48.042   7.522   4.778  1.00  4.670          H  
ATOM   6529  HA  GLN A 405     -49.953   8.204   6.768  1.00  4.670          H  
ATOM   6530 1HB  GLN A 405     -50.216   7.100   3.951  1.00  6.540          H  
ATOM   6531 2HB  GLN A 405     -51.609   7.606   4.904  1.00  6.540          H  
ATOM   6532 1HG  GLN A 405     -50.873   9.867   4.951  1.00  6.540          H  
ATOM   6533 2HG  GLN A 405     -49.280   9.452   4.287  1.00  6.540          H  
ATOM   6534 1HE2 GLN A 405     -51.385  10.888   1.578  1.00  6.540          H  
ATOM   6535 2HE2 GLN A 405     -50.794  11.436   3.112  1.00  6.540          H  
ATOM   6536  N   TYR A 406     -49.853   4.990   5.992  1.00  3.890          N  
ATOM   6537  CA  TYR A 406     -50.216   3.683   6.516  1.00  3.890          C  
ATOM   6538  C   TYR A 406     -49.676   3.486   7.921  1.00  3.890          C  
ATOM   6539  O   TYR A 406     -50.398   3.074   8.834  1.00  3.890          O  
ATOM   6540  CB  TYR A 406     -49.712   2.559   5.621  1.00  5.450          C  
ATOM   6541  CG  TYR A 406     -49.979   1.194   6.217  1.00  5.450          C  
ATOM   6542  CD1 TYR A 406     -51.249   0.648   6.151  1.00  5.450          C  
ATOM   6543  CD2 TYR A 406     -48.954   0.492   6.839  1.00  5.450          C  
ATOM   6544  CE1 TYR A 406     -51.496  -0.589   6.702  1.00  5.450          C  
ATOM   6545  CE2 TYR A 406     -49.203  -0.742   7.385  1.00  5.450          C  
ATOM   6546  CZ  TYR A 406     -50.472  -1.284   7.317  1.00  5.450          C  
ATOM   6547  OH  TYR A 406     -50.725  -2.522   7.865  1.00  5.450          O  
ATOM   6548  H   TYR A 406     -49.309   5.059   5.123  1.00  4.670          H  
ATOM   6549  HA  TYR A 406     -51.302   3.626   6.569  1.00  4.670          H  
ATOM   6550 1HB  TYR A 406     -50.199   2.617   4.647  1.00  6.540          H  
ATOM   6551 2HB  TYR A 406     -48.638   2.670   5.462  1.00  6.540          H  
ATOM   6552  HD1 TYR A 406     -52.055   1.198   5.667  1.00  6.540          H  
ATOM   6553  HD2 TYR A 406     -47.953   0.922   6.896  1.00  6.540          H  
ATOM   6554  HE1 TYR A 406     -52.495  -1.018   6.651  1.00  6.540          H  
ATOM   6555  HE2 TYR A 406     -48.400  -1.292   7.874  1.00  6.540          H  
ATOM   6556  HH  TYR A 406     -49.931  -2.854   8.291  1.00  6.540          H  
ATOM   6557  N   THR A 407     -48.380   3.752   8.082  1.00  3.890          N  
ATOM   6558  CA  THR A 407     -47.672   3.527   9.326  1.00  3.890          C  
ATOM   6559  C   THR A 407     -48.269   4.295  10.487  1.00  3.890          C  
ATOM   6560  O   THR A 407     -48.427   3.744  11.585  1.00  3.890          O  
ATOM   6561  CB  THR A 407     -46.188   3.932   9.156  1.00  5.450          C  
ATOM   6562  OG1 THR A 407     -45.587   3.104   8.151  1.00  5.450          O  
ATOM   6563  CG2 THR A 407     -45.412   3.784  10.464  1.00  5.450          C  
ATOM   6564  H   THR A 407     -47.837   4.103   7.291  1.00  4.670          H  
ATOM   6565  HA  THR A 407     -47.724   2.464   9.552  1.00  4.670          H  
ATOM   6566  HB  THR A 407     -46.141   4.971   8.832  1.00  6.540          H  
ATOM   6567  HG1 THR A 407     -45.967   3.342   7.277  1.00  6.540          H  
ATOM   6568 1HG2 THR A 407     -44.378   4.081  10.293  1.00  6.540          H  
ATOM   6569 2HG2 THR A 407     -45.842   4.418  11.238  1.00  6.540          H  
ATOM   6570 3HG2 THR A 407     -45.436   2.757  10.783  1.00  6.540          H  
ATOM   6571  N   LEU A 408     -48.572   5.569  10.263  1.00  3.890          N  
ATOM   6572  CA  LEU A 408     -49.104   6.422  11.300  1.00  3.890          C  
ATOM   6573  C   LEU A 408     -50.578   6.125  11.573  1.00  3.890          C  
ATOM   6574  O   LEU A 408     -50.989   6.040  12.732  1.00  3.890          O  
ATOM   6575  CB  LEU A 408     -48.910   7.876  10.854  1.00  5.450          C  
ATOM   6576  CG  LEU A 408     -47.408   8.356  10.708  1.00  5.450          C  
ATOM   6577  CD1 LEU A 408     -47.388   9.728  10.044  1.00  5.450          C  
ATOM   6578  CD2 LEU A 408     -46.717   8.409  12.069  1.00  5.450          C  
ATOM   6579  H   LEU A 408     -48.392   5.972   9.339  1.00  4.670          H  
ATOM   6580  HA  LEU A 408     -48.556   6.233  12.217  1.00  4.670          H  
ATOM   6581 1HB  LEU A 408     -49.388   7.995   9.878  1.00  6.540          H  
ATOM   6582 2HB  LEU A 408     -49.412   8.529  11.564  1.00  6.540          H  
ATOM   6583  HG  LEU A 408     -46.869   7.662  10.066  1.00  6.540          H  
ATOM   6584 1HD1 LEU A 408     -46.356  10.055   9.917  1.00  6.540          H  
ATOM   6585 2HD1 LEU A 408     -47.867   9.661   9.066  1.00  6.540          H  
ATOM   6586 3HD1 LEU A 408     -47.923  10.445  10.665  1.00  6.540          H  
ATOM   6587 1HD2 LEU A 408     -45.689   8.742  11.933  1.00  6.540          H  
ATOM   6588 2HD2 LEU A 408     -47.242   9.109  12.719  1.00  6.540          H  
ATOM   6589 3HD2 LEU A 408     -46.709   7.428  12.529  1.00  6.540          H  
ATOM   6590  N   SER A 409     -51.375   5.895  10.525  1.00  3.890          N  
ATOM   6591  CA  SER A 409     -52.797   5.598  10.678  1.00  3.890          C  
ATOM   6592  C   SER A 409     -52.987   4.337  11.508  1.00  3.890          C  
ATOM   6593  O   SER A 409     -53.833   4.273  12.405  1.00  3.890          O  
ATOM   6594  CB  SER A 409     -53.455   5.435   9.326  1.00  5.450          C  
ATOM   6595  OG  SER A 409     -54.823   5.158   9.462  1.00  5.450          O  
ATOM   6596  H   SER A 409     -51.020   5.969   9.571  1.00  4.670          H  
ATOM   6597  HA  SER A 409     -53.271   6.430  11.198  1.00  4.670          H  
ATOM   6598 1HB  SER A 409     -53.320   6.347   8.745  1.00  6.540          H  
ATOM   6599 2HB  SER A 409     -52.965   4.626   8.780  1.00  6.540          H  
ATOM   6600  HG  SER A 409     -55.161   5.071   8.570  1.00  6.540          H  
ATOM   6601  N   LEU A 410     -52.142   3.340  11.260  1.00  3.890          N  
ATOM   6602  CA  LEU A 410     -52.186   2.055  11.933  1.00  3.890          C  
ATOM   6603  C   LEU A 410     -52.052   2.165  13.459  1.00  3.890          C  
ATOM   6604  O   LEU A 410     -52.412   1.226  14.169  1.00  3.890          O  
ATOM   6605  CB  LEU A 410     -51.082   1.136  11.371  1.00  5.450          C  
ATOM   6606  CG  LEU A 410     -51.082  -0.378  11.798  1.00  5.450          C  
ATOM   6607  CD1 LEU A 410     -52.377  -1.066  11.341  1.00  5.450          C  
ATOM   6608  CD2 LEU A 410     -49.882  -1.057  11.172  1.00  5.450          C  
ATOM   6609  H   LEU A 410     -51.463   3.445  10.499  1.00  4.670          H  
ATOM   6610  HA  LEU A 410     -53.154   1.618  11.712  1.00  4.670          H  
ATOM   6611 1HB  LEU A 410     -51.154   1.157  10.284  1.00  6.540          H  
ATOM   6612 2HB  LEU A 410     -50.118   1.564  11.640  1.00  6.540          H  
ATOM   6613  HG  LEU A 410     -51.014  -0.458  12.883  1.00  6.540          H  
ATOM   6614 1HD1 LEU A 410     -52.351  -2.114  11.639  1.00  6.540          H  
ATOM   6615 2HD1 LEU A 410     -53.239  -0.595  11.801  1.00  6.540          H  
ATOM   6616 3HD1 LEU A 410     -52.458  -0.999  10.254  1.00  6.540          H  
ATOM   6617 1HD2 LEU A 410     -49.863  -2.108  11.463  1.00  6.540          H  
ATOM   6618 2HD2 LEU A 410     -49.952  -0.978  10.105  1.00  6.540          H  
ATOM   6619 3HD2 LEU A 410     -48.981  -0.576  11.509  1.00  6.540          H  
ATOM   6620  N   ARG A 411     -51.452   3.253  13.972  1.00  3.890          N  
ATOM   6621  CA  ARG A 411     -51.258   3.404  15.409  1.00  3.890          C  
ATOM   6622  C   ARG A 411     -52.241   4.416  16.015  1.00  3.890          C  
ATOM   6623  O   ARG A 411     -52.110   4.788  17.187  1.00  3.890          O  
ATOM   6624  CB  ARG A 411     -49.834   3.853  15.727  1.00  5.450          C  
ATOM   6625  CG  ARG A 411     -48.790   2.731  15.794  1.00  5.450          C  
ATOM   6626  CD  ARG A 411     -48.305   2.344  14.447  1.00  5.450          C  
ATOM   6627  NE  ARG A 411     -47.351   1.259  14.498  1.00  5.450          N  
ATOM   6628  CZ  ARG A 411     -46.782   0.699  13.415  1.00  5.450          C  
ATOM   6629  NH1 ARG A 411     -47.057   1.169  12.216  1.00  5.450          N  
ATOM   6630  NH2 ARG A 411     -45.948  -0.321  13.558  1.00  5.450          N  
ATOM   6631  H   ARG A 411     -51.186   4.035  13.366  1.00  4.670          H  
ATOM   6632  HA  ARG A 411     -51.429   2.439  15.883  1.00  4.670          H  
ATOM   6633 1HB  ARG A 411     -49.509   4.559  14.957  1.00  6.540          H  
ATOM   6634 2HB  ARG A 411     -49.814   4.378  16.679  1.00  6.540          H  
ATOM   6635 1HG  ARG A 411     -47.937   3.060  16.384  1.00  6.540          H  
ATOM   6636 2HG  ARG A 411     -49.237   1.851  16.256  1.00  6.540          H  
ATOM   6637 1HD  ARG A 411     -49.128   2.021  13.833  1.00  6.540          H  
ATOM   6638 2HD  ARG A 411     -47.822   3.204  13.988  1.00  6.540          H  
ATOM   6639  HE  ARG A 411     -47.120   0.879  15.405  1.00  6.540          H  
ATOM   6640 1HH1 ARG A 411     -47.681   1.987  12.102  1.00  6.540          H  
ATOM   6641 2HH1 ARG A 411     -46.643   0.764  11.390  1.00  6.540          H  
ATOM   6642 1HH2 ARG A 411     -45.738  -0.679  14.480  1.00  6.540          H  
ATOM   6643 2HH2 ARG A 411     -45.518  -0.743  12.747  1.00  6.540          H  
ATOM   6644  N   SER A 412     -53.197   4.881  15.212  1.00  3.890          N  
ATOM   6645  CA  SER A 412     -54.194   5.853  15.633  1.00  3.890          C  
ATOM   6646  C   SER A 412     -55.124   5.334  16.690  1.00  3.890          C  
ATOM   6647  O   SER A 412     -55.465   4.150  16.721  1.00  3.890          O  
ATOM   6648  CB  SER A 412     -55.087   6.301  14.500  1.00  5.450          C  
ATOM   6649  OG  SER A 412     -56.104   7.182  14.996  1.00  5.450          O  
ATOM   6650  H   SER A 412     -53.262   4.539  14.251  1.00  4.670          H  
ATOM   6651  HA  SER A 412     -53.672   6.721  16.034  1.00  4.670          H  
ATOM   6652 1HB  SER A 412     -54.487   6.807  13.744  1.00  6.540          H  
ATOM   6653 2HB  SER A 412     -55.547   5.434  14.030  1.00  6.540          H  
ATOM   6654  HG  SER A 412     -56.787   6.626  15.491  1.00  6.540          H  
ATOM   6655  N   GLU A 413     -55.569   6.241  17.537  1.00  3.890          N  
ATOM   6656  CA  GLU A 413     -56.603   5.919  18.491  1.00  3.890          C  
ATOM   6657  C   GLU A 413     -57.779   5.418  17.673  1.00  3.890          C  
ATOM   6658  O   GLU A 413     -58.055   5.966  16.596  1.00  3.890          O  
ATOM   6659  CB  GLU A 413     -57.012   7.158  19.284  1.00  5.450          C  
ATOM   6660  CG  GLU A 413     -58.055   6.916  20.362  1.00  5.450          C  
ATOM   6661  CD  GLU A 413     -58.410   8.167  21.102  1.00  5.450          C  
ATOM   6662  OE1 GLU A 413     -57.934   9.215  20.723  1.00  5.450          O  
ATOM   6663  OE2 GLU A 413     -59.156   8.083  22.044  1.00  5.450          O  
ATOM   6664  H   GLU A 413     -55.211   7.183  17.476  1.00  4.670          H  
ATOM   6665  HA  GLU A 413     -56.260   5.130  19.160  1.00  4.670          H  
ATOM   6666 1HB  GLU A 413     -56.133   7.590  19.762  1.00  6.540          H  
ATOM   6667 2HB  GLU A 413     -57.408   7.899  18.601  1.00  6.540          H  
ATOM   6668 1HG  GLU A 413     -58.964   6.522  19.902  1.00  6.540          H  
ATOM   6669 2HG  GLU A 413     -57.681   6.173  21.063  1.00  6.540          H  
ATOM   6670  N   ASP A 414     -58.410   4.331  18.122  1.00  3.890          N  
ATOM   6671  CA  ASP A 414     -59.565   3.797  17.418  1.00  3.890          C  
ATOM   6672  C   ASP A 414     -60.809   4.506  17.918  1.00  3.890          C  
ATOM   6673  O   ASP A 414     -61.264   4.275  19.040  1.00  3.890          O  
ATOM   6674  CB  ASP A 414     -59.706   2.287  17.605  1.00  5.450          C  
ATOM   6675  CG  ASP A 414     -60.862   1.690  16.772  1.00  5.450          C  
ATOM   6676  OD1 ASP A 414     -61.692   2.444  16.260  1.00  5.450          O  
ATOM   6677  OD2 ASP A 414     -60.900   0.485  16.642  1.00  5.450          O  
ATOM   6678  H   ASP A 414     -58.106   3.899  18.981  1.00  4.670          H  
ATOM   6679  HA  ASP A 414     -59.454   4.002  16.354  1.00  4.670          H  
ATOM   6680 1HB  ASP A 414     -58.774   1.796  17.317  1.00  6.540          H  
ATOM   6681 2HB  ASP A 414     -59.883   2.064  18.657  1.00  6.540          H  
ATOM   6682  N   LYS A 415     -61.315   5.423  17.109  1.00  3.890          N  
ATOM   6683  CA  LYS A 415     -62.439   6.262  17.485  1.00  3.890          C  
ATOM   6684  C   LYS A 415     -63.758   5.759  16.901  1.00  3.890          C  
ATOM   6685  O   LYS A 415     -64.766   6.467  16.969  1.00  3.890          O  
ATOM   6686  CB  LYS A 415     -62.167   7.704  17.067  1.00  5.450          C  
ATOM   6687  CG  LYS A 415     -60.977   8.325  17.801  1.00  5.450          C  
ATOM   6688  CD  LYS A 415     -60.752   9.778  17.409  1.00  5.450          C  
ATOM   6689  CE  LYS A 415     -59.576  10.374  18.182  1.00  5.450          C  
ATOM   6690  NZ  LYS A 415     -59.315  11.792  17.809  1.00  5.450          N  
ATOM   6691  H   LYS A 415     -60.890   5.542  16.198  1.00  4.670          H  
ATOM   6692  HA  LYS A 415     -62.535   6.237  18.571  1.00  4.670          H  
ATOM   6693 1HB  LYS A 415     -61.969   7.740  15.995  1.00  6.540          H  
ATOM   6694 2HB  LYS A 415     -63.048   8.314  17.262  1.00  6.540          H  
ATOM   6695 1HG  LYS A 415     -61.142   8.265  18.880  1.00  6.540          H  
ATOM   6696 2HG  LYS A 415     -60.072   7.755  17.570  1.00  6.540          H  
ATOM   6697 1HD  LYS A 415     -60.541   9.836  16.341  1.00  6.540          H  
ATOM   6698 2HD  LYS A 415     -61.651  10.357  17.620  1.00  6.540          H  
ATOM   6699 1HE  LYS A 415     -59.792  10.324  19.248  1.00  6.540          H  
ATOM   6700 2HE  LYS A 415     -58.684   9.789  17.976  1.00  6.540          H  
ATOM   6701 1HZ  LYS A 415     -58.531  12.136  18.347  1.00  6.540          H  
ATOM   6702 2HZ  LYS A 415     -59.100  11.850  16.825  1.00  6.540          H  
ATOM   6703 3HZ  LYS A 415     -60.131  12.350  18.009  1.00  6.540          H  
ATOM   6704  N   SER A 416     -63.729   4.548  16.328  1.00  3.890          N  
ATOM   6705  CA  SER A 416     -64.883   3.913  15.698  1.00  3.890          C  
ATOM   6706  C   SER A 416     -65.574   4.820  14.676  1.00  3.890          C  
ATOM   6707  O   SER A 416     -64.915   5.372  13.792  1.00  3.890          O  
ATOM   6708  OXT SER A 416     -66.796   4.717  14.536  1.00  5.830          O  
ATOM   6709  CB  SER A 416     -65.889   3.485  16.753  1.00  5.250          C  
ATOM   6710  OG  SER A 416     -67.003   2.885  16.154  1.00  5.250          O  
ATOM   6711  H   SER A 416     -62.851   4.002  16.345  1.00  4.670          H  
ATOM   6712  HA  SER A 416     -64.528   3.020  15.180  1.00  4.670          H  
ATOM   6713 1HB  SER A 416     -65.414   2.783  17.438  1.00  6.300          H  
ATOM   6714 2HB  SER A 416     -66.206   4.348  17.334  1.00  6.300          H  
ATOM   6715  HG  SER A 416     -67.410   3.598  15.619  1.00  6.300          H  
TER                                                                             
ATOM   6717  N   MET B 417      -0.234  23.296 -38.865  1.00  3.890          N  
ATOM   6718  CA  MET B 417      -1.238  22.304 -39.236  1.00  3.890          C  
ATOM   6719  C   MET B 417      -1.999  21.784 -38.025  1.00  3.890          C  
ATOM   6720  O   MET B 417      -2.282  20.587 -37.936  1.00  3.890          O  
ATOM   6721  CB  MET B 417      -0.597  21.130 -39.984  1.00  5.450          C  
ATOM   6722  CG  MET B 417       0.018  21.472 -41.352  1.00  5.450          C  
ATOM   6723  SD  MET B 417      -1.185  22.158 -42.531  1.00  5.450          S  
ATOM   6724  CE  MET B 417      -2.227  20.743 -42.914  1.00  5.450          C  
ATOM   6725 1H   MET B 417       0.400  23.445 -39.636  1.00  4.670          H  
ATOM   6726 2H   MET B 417      -0.691  24.166 -38.634  1.00  4.670          H  
ATOM   6727 3H   MET B 417       0.283  22.964 -38.062  1.00  4.670          H  
ATOM   6728  HA  MET B 417      -1.966  22.782 -39.890  1.00  4.670          H  
ATOM   6729 1HB  MET B 417       0.201  20.712 -39.370  1.00  6.540          H  
ATOM   6730 2HB  MET B 417      -1.330  20.342 -40.123  1.00  6.540          H  
ATOM   6731 1HG  MET B 417       0.833  22.181 -41.238  1.00  6.540          H  
ATOM   6732 2HG  MET B 417       0.431  20.559 -41.786  1.00  6.540          H  
ATOM   6733 1HE  MET B 417      -2.991  21.042 -43.633  1.00  6.540          H  
ATOM   6734 2HE  MET B 417      -1.617  19.948 -43.347  1.00  6.540          H  
ATOM   6735 3HE  MET B 417      -2.709  20.379 -42.011  1.00  6.540          H  
ATOM   6736  N   SER B 418      -2.286  22.663 -37.065  1.00  3.890          N  
ATOM   6737  CA  SER B 418      -3.040  22.264 -35.888  1.00  3.890          C  
ATOM   6738  C   SER B 418      -4.519  22.203 -36.220  1.00  3.890          C  
ATOM   6739  O   SER B 418      -4.951  22.688 -37.271  1.00  3.890          O  
ATOM   6740  CB  SER B 418      -2.788  23.222 -34.749  1.00  5.450          C  
ATOM   6741  OG  SER B 418      -3.299  24.485 -35.031  1.00  5.450          O  
ATOM   6742  H   SER B 418      -2.043  23.639 -37.137  1.00  4.670          H  
ATOM   6743  HA  SER B 418      -2.718  21.267 -35.582  1.00  4.670          H  
ATOM   6744 1HB  SER B 418      -3.253  22.842 -33.840  1.00  6.540          H  
ATOM   6745 2HB  SER B 418      -1.720  23.297 -34.557  1.00  6.540          H  
ATOM   6746  HG  SER B 418      -3.107  25.017 -34.218  1.00  6.540          H  
ATOM   6747  N   LYS B 419      -5.301  21.607 -35.323  1.00  3.890          N  
ATOM   6748  CA  LYS B 419      -6.741  21.476 -35.509  1.00  3.890          C  
ATOM   6749  C   LYS B 419      -7.512  21.874 -34.256  1.00  3.890          C  
ATOM   6750  O   LYS B 419      -6.988  21.786 -33.146  1.00  3.890          O  
ATOM   6751  CB  LYS B 419      -7.101  20.027 -35.873  1.00  5.450          C  
ATOM   6752  CG  LYS B 419      -6.455  19.466 -37.166  1.00  5.450          C  
ATOM   6753  CD  LYS B 419      -7.020  20.097 -38.435  1.00  5.450          C  
ATOM   6754  CE  LYS B 419      -6.403  19.467 -39.678  1.00  5.450          C  
ATOM   6755  NZ  LYS B 419      -6.903  20.103 -40.933  1.00  5.450          N  
ATOM   6756  H   LYS B 419      -4.883  21.239 -34.481  1.00  4.670          H  
ATOM   6757  HA  LYS B 419      -7.053  22.145 -36.310  1.00  4.670          H  
ATOM   6758 1HB  LYS B 419      -6.813  19.373 -35.051  1.00  6.540          H  
ATOM   6759 2HB  LYS B 419      -8.185  19.944 -35.975  1.00  6.540          H  
ATOM   6760 1HG  LYS B 419      -5.377  19.634 -37.143  1.00  6.540          H  
ATOM   6761 2HG  LYS B 419      -6.625  18.392 -37.206  1.00  6.540          H  
ATOM   6762 1HD  LYS B 419      -8.102  19.970 -38.462  1.00  6.540          H  
ATOM   6763 2HD  LYS B 419      -6.791  21.162 -38.448  1.00  6.540          H  
ATOM   6764 1HE  LYS B 419      -5.318  19.581 -39.630  1.00  6.540          H  
ATOM   6765 2HE  LYS B 419      -6.647  18.406 -39.698  1.00  6.540          H  
ATOM   6766 1HZ  LYS B 419      -6.471  19.660 -41.733  1.00  6.540          H  
ATOM   6767 2HZ  LYS B 419      -7.907  19.996 -40.993  1.00  6.540          H  
ATOM   6768 3HZ  LYS B 419      -6.668  21.087 -40.925  1.00  6.540          H  
ATOM   6769  N   LEU B 420      -8.766  22.281 -34.451  1.00  3.890          N  
ATOM   6770  CA  LEU B 420      -9.692  22.581 -33.358  1.00  3.890          C  
ATOM   6771  C   LEU B 420     -10.225  21.232 -32.868  1.00  3.890          C  
ATOM   6772  O   LEU B 420     -10.117  20.260 -33.615  1.00  3.890          O  
ATOM   6773  CB  LEU B 420     -10.840  23.471 -33.853  1.00  5.450          C  
ATOM   6774  CG  LEU B 420     -10.491  24.856 -34.432  1.00  5.450          C  
ATOM   6775  CD1 LEU B 420     -11.757  25.503 -34.928  1.00  5.450          C  
ATOM   6776  CD2 LEU B 420      -9.870  25.709 -33.375  1.00  5.450          C  
ATOM   6777  H   LEU B 420      -9.100  22.351 -35.401  1.00  4.670          H  
ATOM   6778  HA  LEU B 420      -9.143  23.061 -32.559  1.00  4.670          H  
ATOM   6779 1HB  LEU B 420     -11.400  22.922 -34.609  1.00  6.540          H  
ATOM   6780 2HB  LEU B 420     -11.488  23.663 -33.027  1.00  6.540          H  
ATOM   6781  HG  LEU B 420      -9.807  24.749 -35.268  1.00  6.540          H  
ATOM   6782 1HD1 LEU B 420     -11.537  26.483 -35.347  1.00  6.540          H  
ATOM   6783 2HD1 LEU B 420     -12.198  24.877 -35.690  1.00  6.540          H  
ATOM   6784 3HD1 LEU B 420     -12.449  25.616 -34.101  1.00  6.540          H  
ATOM   6785 1HD2 LEU B 420      -9.641  26.693 -33.782  1.00  6.540          H  
ATOM   6786 2HD2 LEU B 420     -10.570  25.813 -32.543  1.00  6.540          H  
ATOM   6787 3HD2 LEU B 420      -8.956  25.249 -33.037  1.00  6.540          H  
ATOM   6788  N   LYS B 421     -10.784  21.094 -31.651  1.00  3.890          N  
ATOM   6789  CA  LYS B 421     -11.140  22.089 -30.627  1.00  3.890          C  
ATOM   6790  C   LYS B 421     -10.032  22.955 -30.059  1.00  3.890          C  
ATOM   6791  O   LYS B 421      -8.923  22.479 -29.824  1.00  3.890          O  
ATOM   6792  CB  LYS B 421     -11.757  21.364 -29.434  1.00  5.450          C  
ATOM   6793  CG  LYS B 421     -13.069  20.681 -29.712  1.00  5.450          C  
ATOM   6794  CD  LYS B 421     -13.649  20.026 -28.450  1.00  5.450          C  
ATOM   6795  CE  LYS B 421     -12.910  18.748 -28.012  1.00  5.450          C  
ATOM   6796  NZ  LYS B 421     -13.127  17.640 -28.980  1.00  5.450          N  
ATOM   6797  H   LYS B 421     -11.031  20.145 -31.425  1.00  4.670          H  
ATOM   6798  HA  LYS B 421     -11.887  22.735 -31.058  1.00  4.670          H  
ATOM   6799 1HB  LYS B 421     -11.054  20.641 -29.076  1.00  6.540          H  
ATOM   6800 2HB  LYS B 421     -11.922  22.080 -28.627  1.00  6.540          H  
ATOM   6801 1HG  LYS B 421     -13.781  21.431 -30.067  1.00  6.540          H  
ATOM   6802 2HG  LYS B 421     -12.948  19.936 -30.492  1.00  6.540          H  
ATOM   6803 1HD  LYS B 421     -13.633  20.745 -27.644  1.00  6.540          H  
ATOM   6804 2HD  LYS B 421     -14.676  19.753 -28.653  1.00  6.540          H  
ATOM   6805 1HE  LYS B 421     -11.844  18.929 -27.930  1.00  6.540          H  
ATOM   6806 2HE  LYS B 421     -13.284  18.437 -27.037  1.00  6.540          H  
ATOM   6807 1HZ  LYS B 421     -12.638  16.803 -28.686  1.00  6.540          H  
ATOM   6808 2HZ  LYS B 421     -14.115  17.412 -29.079  1.00  6.540          H  
ATOM   6809 3HZ  LYS B 421     -12.780  17.889 -29.894  1.00  6.540          H  
ATOM   6810  N   TYR B 422     -10.341  24.231 -29.819  1.00  3.890          N  
ATOM   6811  CA  TYR B 422      -9.345  25.094 -29.196  1.00  3.890          C  
ATOM   6812  C   TYR B 422      -9.917  26.182 -28.300  1.00  3.890          C  
ATOM   6813  O   TYR B 422     -10.839  26.916 -28.675  1.00  3.890          O  
ATOM   6814  CB  TYR B 422      -8.476  25.768 -30.246  1.00  5.450          C  
ATOM   6815  CG  TYR B 422      -7.343  26.536 -29.667  1.00  5.450          C  
ATOM   6816  CD1 TYR B 422      -6.257  25.829 -29.259  1.00  5.450          C  
ATOM   6817  CD2 TYR B 422      -7.360  27.924 -29.544  1.00  5.450          C  
ATOM   6818  CE1 TYR B 422      -5.195  26.458 -28.727  1.00  5.450          C  
ATOM   6819  CE2 TYR B 422      -6.256  28.558 -28.999  1.00  5.450          C  
ATOM   6820  CZ  TYR B 422      -5.189  27.819 -28.596  1.00  5.450          C  
ATOM   6821  OH  TYR B 422      -4.082  28.407 -28.052  1.00  5.450          O  
ATOM   6822  H   TYR B 422     -11.272  24.573 -30.083  1.00  4.670          H  
ATOM   6823  HA  TYR B 422      -8.709  24.469 -28.571  1.00  4.670          H  
ATOM   6824 1HB  TYR B 422      -8.067  25.018 -30.921  1.00  6.540          H  
ATOM   6825 2HB  TYR B 422      -9.078  26.461 -30.816  1.00  6.540          H  
ATOM   6826  HD1 TYR B 422      -6.245  24.742 -29.364  1.00  6.540          H  
ATOM   6827  HD2 TYR B 422      -8.226  28.499 -29.866  1.00  6.540          H  
ATOM   6828  HE1 TYR B 422      -4.339  25.875 -28.408  1.00  6.540          H  
ATOM   6829  HE2 TYR B 422      -6.233  29.625 -28.886  1.00  6.540          H  
ATOM   6830  HH  TYR B 422      -4.188  29.368 -27.998  1.00  6.540          H  
ATOM   6831  N   PHE B 423      -9.304  26.303 -27.123  1.00  3.890          N  
ATOM   6832  CA  PHE B 423      -9.604  27.345 -26.153  1.00  3.890          C  
ATOM   6833  C   PHE B 423      -8.573  28.437 -26.175  1.00  3.890          C  
ATOM   6834  O   PHE B 423      -7.390  28.169 -25.989  1.00  3.890          O  
ATOM   6835  CB  PHE B 423      -9.625  26.766 -24.742  1.00  5.450          C  
ATOM   6836  CG  PHE B 423      -9.782  27.802 -23.651  1.00  5.450          C  
ATOM   6837  CD1 PHE B 423     -11.009  28.289 -23.255  1.00  5.450          C  
ATOM   6838  CD2 PHE B 423      -8.650  28.299 -23.017  1.00  5.450          C  
ATOM   6839  CE1 PHE B 423     -11.096  29.222 -22.264  1.00  5.450          C  
ATOM   6840  CE2 PHE B 423      -8.738  29.226 -22.038  1.00  5.450          C  
ATOM   6841  CZ  PHE B 423      -9.959  29.688 -21.657  1.00  5.450          C  
ATOM   6842  H   PHE B 423      -8.581  25.637 -26.885  1.00  4.670          H  
ATOM   6843  HA  PHE B 423     -10.559  27.794 -26.401  1.00  4.670          H  
ATOM   6844 1HB  PHE B 423     -10.435  26.057 -24.653  1.00  6.540          H  
ATOM   6845 2HB  PHE B 423      -8.703  26.222 -24.560  1.00  6.540          H  
ATOM   6846  HD1 PHE B 423     -11.899  27.934 -23.720  1.00  6.540          H  
ATOM   6847  HD2 PHE B 423      -7.680  27.946 -23.313  1.00  6.540          H  
ATOM   6848  HE1 PHE B 423     -12.066  29.603 -21.951  1.00  6.540          H  
ATOM   6849  HE2 PHE B 423      -7.838  29.601 -21.560  1.00  6.540          H  
ATOM   6850  HZ  PHE B 423     -10.027  30.434 -20.870  1.00  6.540          H  
ATOM   6851  N   PHE B 424      -9.004  29.671 -26.362  1.00  3.890          N  
ATOM   6852  CA  PHE B 424      -8.033  30.748 -26.361  1.00  3.890          C  
ATOM   6853  C   PHE B 424      -7.702  31.306 -24.965  1.00  3.890          C  
ATOM   6854  O   PHE B 424      -8.608  31.642 -24.211  1.00  3.890          O  
ATOM   6855  CB  PHE B 424      -8.498  31.922 -27.209  1.00  5.450          C  
ATOM   6856  CG  PHE B 424      -8.429  31.716 -28.679  1.00  5.450          C  
ATOM   6857  CD1 PHE B 424      -9.492  31.220 -29.393  1.00  5.450          C  
ATOM   6858  CD2 PHE B 424      -7.265  32.050 -29.357  1.00  5.450          C  
ATOM   6859  CE1 PHE B 424      -9.390  31.055 -30.753  1.00  5.450          C  
ATOM   6860  CE2 PHE B 424      -7.153  31.889 -30.707  1.00  5.450          C  
ATOM   6861  CZ  PHE B 424      -8.219  31.388 -31.415  1.00  5.450          C  
ATOM   6862  H   PHE B 424     -10.003  29.835 -26.544  1.00  4.670          H  
ATOM   6863  HA  PHE B 424      -7.163  30.337 -26.840  1.00  4.670          H  
ATOM   6864 1HB  PHE B 424      -9.532  32.182 -26.943  1.00  6.540          H  
ATOM   6865 2HB  PHE B 424      -7.884  32.777 -26.959  1.00  6.540          H  
ATOM   6866  HD1 PHE B 424     -10.417  30.957 -28.873  1.00  6.540          H  
ATOM   6867  HD2 PHE B 424      -6.432  32.439 -28.798  1.00  6.540          H  
ATOM   6868  HE1 PHE B 424     -10.234  30.664 -31.308  1.00  6.540          H  
ATOM   6869  HE2 PHE B 424      -6.227  32.157 -31.218  1.00  6.540          H  
ATOM   6870  HZ  PHE B 424      -8.145  31.257 -32.496  1.00  6.540          H  
ATOM   6871  N   PRO B 425      -6.419  31.401 -24.569  1.00  3.890          N  
ATOM   6872  CA  PRO B 425      -5.968  31.989 -23.325  1.00  3.890          C  
ATOM   6873  C   PRO B 425      -6.221  33.504 -23.337  1.00  3.890          C  
ATOM   6874  O   PRO B 425      -6.222  34.145 -24.399  1.00  3.890          O  
ATOM   6875  CB  PRO B 425      -4.492  31.579 -23.264  1.00  5.830          C  
ATOM   6876  CG  PRO B 425      -4.106  31.337 -24.682  1.00  5.830          C  
ATOM   6877  CD  PRO B 425      -5.358  30.825 -25.361  1.00  5.830          C  
ATOM   6878  HA  PRO B 425      -6.527  31.524 -22.502  1.00  4.670          H  
ATOM   6879 1HB  PRO B 425      -3.901  32.376 -22.790  1.00  7.000          H  
ATOM   6880 2HB  PRO B 425      -4.377  30.677 -22.640  1.00  7.000          H  
ATOM   6881 1HG  PRO B 425      -3.707  32.243 -25.121  1.00  7.000          H  
ATOM   6882 2HG  PRO B 425      -3.313  30.590 -24.749  1.00  7.000          H  
ATOM   6883 1HD  PRO B 425      -5.379  31.221 -26.348  1.00  7.000          H  
ATOM   6884 2HD  PRO B 425      -5.408  29.722 -25.345  1.00  7.000          H  
ATOM   6885  N   ASP B 426      -6.402  34.048 -22.132  1.00  3.890          N  
ATOM   6886  CA  ASP B 426      -6.704  35.461 -21.850  1.00  3.890          C  
ATOM   6887  C   ASP B 426      -5.454  36.381 -21.877  1.00  3.890          C  
ATOM   6888  O   ASP B 426      -4.605  36.311 -20.982  1.00  3.890          O  
ATOM   6889  CB  ASP B 426      -7.358  35.481 -20.440  1.00  5.450          C  
ATOM   6890  CG  ASP B 426      -7.942  36.814 -19.932  1.00  5.450          C  
ATOM   6891  OD1 ASP B 426      -8.001  37.736 -20.683  1.00  5.450          O  
ATOM   6892  OD2 ASP B 426      -8.337  36.870 -18.775  1.00  5.450          O  
ATOM   6893  H   ASP B 426      -6.361  33.426 -21.339  1.00  4.670          H  
ATOM   6894  HA  ASP B 426      -7.416  35.818 -22.597  1.00  4.670          H  
ATOM   6895 1HB  ASP B 426      -8.160  34.742 -20.421  1.00  6.540          H  
ATOM   6896 2HB  ASP B 426      -6.617  35.154 -19.715  1.00  6.540          H  
ATOM   6897  N   SER B 427      -5.332  37.245 -22.899  1.00  3.890          N  
ATOM   6898  CA  SER B 427      -4.178  38.152 -23.045  1.00  3.890          C  
ATOM   6899  C   SER B 427      -4.205  39.372 -22.110  1.00  3.890          C  
ATOM   6900  O   SER B 427      -5.215  39.678 -21.486  1.00  3.890          O  
ATOM   6901  CB  SER B 427      -4.132  38.677 -24.447  1.00  5.450          C  
ATOM   6902  OG  SER B 427      -5.238  39.488 -24.686  1.00  5.450          O  
ATOM   6903  H   SER B 427      -6.034  37.265 -23.645  1.00  4.670          H  
ATOM   6904  HA  SER B 427      -3.272  37.580 -22.840  1.00  4.670          H  
ATOM   6905 1HB  SER B 427      -3.221  39.247 -24.594  1.00  6.540          H  
ATOM   6906 2HB  SER B 427      -4.130  37.873 -25.143  1.00  6.540          H  
ATOM   6907  HG  SER B 427      -5.974  38.868 -24.889  1.00  6.540          H  
ATOM   6908  N   GLN B 428      -3.078  40.089 -22.021  1.00  3.890          N  
ATOM   6909  CA  GLN B 428      -3.002  41.327 -21.233  1.00  3.890          C  
ATOM   6910  C   GLN B 428      -3.733  42.501 -21.897  1.00  3.890          C  
ATOM   6911  O   GLN B 428      -3.516  42.799 -23.070  1.00  3.890          O  
ATOM   6912  CB  GLN B 428      -1.541  41.762 -21.032  1.00  5.450          C  
ATOM   6913  CG  GLN B 428      -1.361  43.007 -20.154  1.00  5.450          C  
ATOM   6914  CD  GLN B 428       0.075  43.430 -20.048  1.00  5.450          C  
ATOM   6915  OE1 GLN B 428       0.985  42.636 -19.781  1.00  5.450          O  
ATOM   6916  NE2 GLN B 428       0.302  44.722 -20.271  1.00  5.450          N  
ATOM   6917  H   GLN B 428      -2.267  39.772 -22.531  1.00  4.670          H  
ATOM   6918  HA  GLN B 428      -3.464  41.145 -20.263  1.00  4.670          H  
ATOM   6919 1HB  GLN B 428      -0.976  40.946 -20.586  1.00  6.540          H  
ATOM   6920 2HB  GLN B 428      -1.083  41.988 -21.978  1.00  6.540          H  
ATOM   6921 1HG  GLN B 428      -1.900  43.842 -20.587  1.00  6.540          H  
ATOM   6922 2HG  GLN B 428      -1.740  42.796 -19.153  1.00  6.540          H  
ATOM   6923 1HE2 GLN B 428       1.235  45.090 -20.246  1.00  6.540          H  
ATOM   6924 2HE2 GLN B 428      -0.465  45.342 -20.497  1.00  6.540          H  
ATOM   6925  N   ASP B 429      -4.521  43.229 -21.122  1.00  3.890          N  
ATOM   6926  CA  ASP B 429      -5.194  44.424 -21.620  1.00  3.890          C  
ATOM   6927  C   ASP B 429      -4.209  45.600 -21.660  1.00  3.890          C  
ATOM   6928  O   ASP B 429      -3.564  45.900 -20.656  1.00  3.890          O  
ATOM   6929  CB  ASP B 429      -6.381  44.764 -20.716  1.00  5.450          C  
ATOM   6930  CG  ASP B 429      -7.516  43.713 -20.789  1.00  5.450          C  
ATOM   6931  OD1 ASP B 429      -7.871  43.288 -21.862  1.00  5.450          O  
ATOM   6932  OD2 ASP B 429      -7.989  43.331 -19.748  1.00  5.450          O  
ATOM   6933  H   ASP B 429      -4.694  42.912 -20.175  1.00  4.670          H  
ATOM   6934  HA  ASP B 429      -5.551  44.230 -22.630  1.00  4.670          H  
ATOM   6935 1HB  ASP B 429      -6.041  44.840 -19.682  1.00  6.540          H  
ATOM   6936 2HB  ASP B 429      -6.787  45.743 -20.993  1.00  6.540          H  
ATOM   6937  N   PHE B 430      -4.077  46.265 -22.814  1.00  3.890          N  
ATOM   6938  CA  PHE B 430      -3.150  47.407 -22.937  1.00  3.890          C  
ATOM   6939  C   PHE B 430      -3.523  48.561 -22.001  1.00  3.890          C  
ATOM   6940  O   PHE B 430      -2.653  49.233 -21.444  1.00  3.890          O  
ATOM   6941  CB  PHE B 430      -3.122  47.998 -24.354  1.00  5.450          C  
ATOM   6942  CG  PHE B 430      -2.344  47.260 -25.464  1.00  5.450          C  
ATOM   6943  CD1 PHE B 430      -2.288  45.875 -25.579  1.00  5.450          C  
ATOM   6944  CD2 PHE B 430      -1.681  48.014 -26.441  1.00  5.450          C  
ATOM   6945  CE1 PHE B 430      -1.598  45.300 -26.631  1.00  5.450          C  
ATOM   6946  CE2 PHE B 430      -0.994  47.417 -27.472  1.00  5.450          C  
ATOM   6947  CZ  PHE B 430      -0.955  46.061 -27.563  1.00  5.450          C  
ATOM   6948  H   PHE B 430      -4.604  45.946 -23.613  1.00  4.670          H  
ATOM   6949  HA  PHE B 430      -2.147  47.064 -22.676  1.00  4.670          H  
ATOM   6950 1HB  PHE B 430      -4.143  48.130 -24.695  1.00  6.540          H  
ATOM   6951 2HB  PHE B 430      -2.704  49.002 -24.284  1.00  6.540          H  
ATOM   6952  HD1 PHE B 430      -2.784  45.231 -24.854  1.00  6.540          H  
ATOM   6953  HD2 PHE B 430      -1.719  49.097 -26.386  1.00  6.540          H  
ATOM   6954  HE1 PHE B 430      -1.554  44.244 -26.719  1.00  6.540          H  
ATOM   6955  HE2 PHE B 430      -0.485  48.023 -28.220  1.00  6.540          H  
ATOM   6956  HZ  PHE B 430      -0.414  45.582 -28.376  1.00  6.540          H  
ATOM   6957  N   ILE B 431      -4.821  48.815 -21.887  1.00  3.890          N  
ATOM   6958  CA  ILE B 431      -5.371  49.894 -21.075  1.00  3.890          C  
ATOM   6959  C   ILE B 431      -6.485  49.347 -20.197  1.00  3.890          C  
ATOM   6960  O   ILE B 431      -7.244  48.475 -20.623  1.00  3.890          O  
ATOM   6961  CB  ILE B 431      -5.901  51.046 -21.970  1.00  5.450          C  
ATOM   6962  CG1 ILE B 431      -6.333  52.286 -21.128  1.00  5.450          C  
ATOM   6963  CG2 ILE B 431      -7.052  50.551 -22.799  1.00  5.450          C  
ATOM   6964  CD1 ILE B 431      -6.536  53.572 -21.950  1.00  5.450          C  
ATOM   6965  H   ILE B 431      -5.459  48.211 -22.376  1.00  4.670          H  
ATOM   6966  HA  ILE B 431      -4.585  50.286 -20.429  1.00  4.670          H  
ATOM   6967  HB  ILE B 431      -5.113  51.356 -22.632  1.00  6.540          H  
ATOM   6968 1HG1 ILE B 431      -7.271  52.068 -20.618  1.00  6.540          H  
ATOM   6969 2HG1 ILE B 431      -5.566  52.486 -20.377  1.00  6.540          H  
ATOM   6970 1HG2 ILE B 431      -7.397  51.322 -23.468  1.00  6.540          H  
ATOM   6971 2HG2 ILE B 431      -6.699  49.728 -23.366  1.00  6.540          H  
ATOM   6972 3HG2 ILE B 431      -7.883  50.233 -22.175  1.00  6.540          H  
ATOM   6973 1HD1 ILE B 431      -6.829  54.381 -21.276  1.00  6.540          H  
ATOM   6974 2HD1 ILE B 431      -5.610  53.842 -22.449  1.00  6.540          H  
ATOM   6975 3HD1 ILE B 431      -7.314  53.438 -22.697  1.00  6.540          H  
ATOM   6976  N   ASP B 432      -6.583  49.856 -18.977  1.00  3.890          N  
ATOM   6977  CA  ASP B 432      -7.649  49.456 -18.073  1.00  3.890          C  
ATOM   6978  C   ASP B 432      -8.056  50.625 -17.155  1.00  3.890          C  
ATOM   6979  O   ASP B 432      -7.317  50.946 -16.218  1.00  3.890          O  
ATOM   6980  CB  ASP B 432      -7.261  48.206 -17.273  1.00  5.450          C  
ATOM   6981  CG  ASP B 432      -8.397  47.722 -16.344  1.00  5.450          C  
ATOM   6982  OD1 ASP B 432      -9.112  48.581 -15.836  1.00  5.450          O  
ATOM   6983  OD2 ASP B 432      -8.580  46.540 -16.177  1.00  5.450          O  
ATOM   6984  H   ASP B 432      -5.910  50.561 -18.692  1.00  4.670          H  
ATOM   6985  HA  ASP B 432      -8.486  49.126 -18.673  1.00  4.670          H  
ATOM   6986 1HB  ASP B 432      -7.022  47.395 -17.968  1.00  6.540          H  
ATOM   6987 2HB  ASP B 432      -6.370  48.401 -16.697  1.00  6.540          H  
ATOM   6988  N   PRO B 433      -9.203  51.295 -17.437  1.00  3.890          N  
ATOM   6989  CA  PRO B 433      -9.763  52.442 -16.722  1.00  3.890          C  
ATOM   6990  C   PRO B 433     -10.056  52.172 -15.245  1.00  3.890          C  
ATOM   6991  O   PRO B 433     -10.259  53.112 -14.482  1.00  3.890          O  
ATOM   6992  CB  PRO B 433     -11.068  52.712 -17.486  1.00  5.830          C  
ATOM   6993  CG  PRO B 433     -10.831  52.171 -18.874  1.00  5.830          C  
ATOM   6994  CD  PRO B 433      -9.966  50.953 -18.675  1.00  5.830          C  
ATOM   6995  HA  PRO B 433      -9.074  53.291 -16.825  1.00  4.670          H  
ATOM   6996 1HB  PRO B 433     -11.908  52.219 -16.972  1.00  7.000          H  
ATOM   6997 2HB  PRO B 433     -11.282  53.793 -17.481  1.00  7.000          H  
ATOM   6998 1HG  PRO B 433     -11.792  51.937 -19.361  1.00  7.000          H  
ATOM   6999 2HG  PRO B 433     -10.338  52.937 -19.494  1.00  7.000          H  
ATOM   7000 1HD  PRO B 433     -10.582  50.049 -18.526  1.00  7.000          H  
ATOM   7001 2HD  PRO B 433      -9.304  50.884 -19.557  1.00  7.000          H  
ATOM   7002  N   SER B 434     -10.156  50.902 -14.852  1.00  3.890          N  
ATOM   7003  CA  SER B 434     -10.410  50.529 -13.469  1.00  3.890          C  
ATOM   7004  C   SER B 434      -9.072  50.620 -12.771  1.00  3.890          C  
ATOM   7005  O   SER B 434      -8.920  51.284 -11.739  1.00  3.890          O  
ATOM   7006  CB  SER B 434     -10.971  49.123 -13.359  1.00  5.450          C  
ATOM   7007  OG  SER B 434     -11.216  48.779 -12.025  1.00  5.450          O  
ATOM   7008  H   SER B 434      -9.973  50.128 -15.499  1.00  4.670          H  
ATOM   7009  HA  SER B 434     -11.101  51.240 -13.017  1.00  4.670          H  
ATOM   7010 1HB  SER B 434     -11.890  49.052 -13.936  1.00  6.540          H  
ATOM   7011 2HB  SER B 434     -10.267  48.416 -13.782  1.00  6.540          H  
ATOM   7012  HG  SER B 434     -11.544  47.877 -12.045  1.00  6.540          H  
ATOM   7013  N   PHE B 435      -8.084  49.944 -13.375  1.00  3.890          N  
ATOM   7014  CA  PHE B 435      -6.732  49.850 -12.824  1.00  3.890          C  
ATOM   7015  C   PHE B 435      -6.068  51.220 -12.761  1.00  3.890          C  
ATOM   7016  O   PHE B 435      -5.219  51.463 -11.904  1.00  3.890          O  
ATOM   7017  CB  PHE B 435      -5.849  48.917 -13.635  1.00  5.450          C  
ATOM   7018  CG  PHE B 435      -6.218  47.443 -13.581  1.00  5.450          C  
ATOM   7019  CD1 PHE B 435      -7.259  46.937 -12.776  1.00  5.450          C  
ATOM   7020  CD2 PHE B 435      -5.493  46.546 -14.345  1.00  5.450          C  
ATOM   7021  CE1 PHE B 435      -7.544  45.588 -12.771  1.00  5.450          C  
ATOM   7022  CE2 PHE B 435      -5.779  45.200 -14.331  1.00  5.450          C  
ATOM   7023  CZ  PHE B 435      -6.806  44.720 -13.544  1.00  5.450          C  
ATOM   7024  H   PHE B 435      -8.328  49.441 -14.243  1.00  4.670          H  
ATOM   7025  HA  PHE B 435      -6.793  49.472 -11.809  1.00  4.670          H  
ATOM   7026 1HB  PHE B 435      -5.872  49.240 -14.668  1.00  6.540          H  
ATOM   7027 2HB  PHE B 435      -4.822  49.018 -13.294  1.00  6.540          H  
ATOM   7028  HD1 PHE B 435      -7.860  47.595 -12.157  1.00  6.540          H  
ATOM   7029  HD2 PHE B 435      -4.692  46.927 -14.975  1.00  6.540          H  
ATOM   7030  HE1 PHE B 435      -8.357  45.206 -12.155  1.00  6.540          H  
ATOM   7031  HE2 PHE B 435      -5.204  44.511 -14.950  1.00  6.540          H  
ATOM   7032  HZ  PHE B 435      -7.043  43.652 -13.537  1.00  6.540          H  
ATOM   7033  N   ASP B 436      -6.490  52.154 -13.616  1.00  3.890          N  
ATOM   7034  CA  ASP B 436      -5.950  53.511 -13.603  1.00  3.890          C  
ATOM   7035  C   ASP B 436      -6.095  54.189 -12.236  1.00  3.890          C  
ATOM   7036  O   ASP B 436      -5.375  55.146 -11.943  1.00  3.890          O  
ATOM   7037  CB  ASP B 436      -6.654  54.407 -14.631  1.00  5.450          C  
ATOM   7038  CG  ASP B 436      -6.284  54.132 -16.086  1.00  5.450          C  
ATOM   7039  OD1 ASP B 436      -5.326  53.438 -16.335  1.00  5.450          O  
ATOM   7040  OD2 ASP B 436      -6.965  54.649 -16.942  1.00  5.450          O  
ATOM   7041  H   ASP B 436      -7.121  51.886 -14.380  1.00  4.670          H  
ATOM   7042  HA  ASP B 436      -4.891  53.459 -13.850  1.00  4.670          H  
ATOM   7043 1HB  ASP B 436      -7.735  54.280 -14.523  1.00  6.540          H  
ATOM   7044 2HB  ASP B 436      -6.437  55.450 -14.405  1.00  6.540          H  
ATOM   7045  N   PHE B 437      -7.049  53.740 -11.416  1.00  3.890          N  
ATOM   7046  CA  PHE B 437      -7.273  54.351 -10.112  1.00  3.890          C  
ATOM   7047  C   PHE B 437      -6.817  53.458  -8.958  1.00  3.890          C  
ATOM   7048  O   PHE B 437      -7.166  53.705  -7.793  1.00  3.890          O  
ATOM   7049  CB  PHE B 437      -8.744  54.700  -9.995  1.00  5.450          C  
ATOM   7050  CG  PHE B 437      -9.144  55.659 -11.072  1.00  5.450          C  
ATOM   7051  CD1 PHE B 437      -9.774  55.191 -12.208  1.00  5.450          C  
ATOM   7052  CD2 PHE B 437      -8.874  57.014 -10.974  1.00  5.450          C  
ATOM   7053  CE1 PHE B 437     -10.129  56.042 -13.224  1.00  5.450          C  
ATOM   7054  CE2 PHE B 437      -9.231  57.875 -11.992  1.00  5.450          C  
ATOM   7055  CZ  PHE B 437      -9.860  57.386 -13.119  1.00  5.450          C  
ATOM   7056  H   PHE B 437      -7.625  52.934 -11.681  1.00  4.670          H  
ATOM   7057  HA  PHE B 437      -6.697  55.274 -10.069  1.00  4.670          H  
ATOM   7058 1HB  PHE B 437      -9.343  53.792 -10.094  1.00  6.540          H  
ATOM   7059 2HB  PHE B 437      -8.953  55.146  -9.025  1.00  6.540          H  
ATOM   7060  HD1 PHE B 437      -9.986  54.122 -12.299  1.00  6.540          H  
ATOM   7061  HD2 PHE B 437      -8.371  57.399 -10.085  1.00  6.540          H  
ATOM   7062  HE1 PHE B 437     -10.622  55.640 -14.114  1.00  6.540          H  
ATOM   7063  HE2 PHE B 437      -9.014  58.940 -11.908  1.00  6.540          H  
ATOM   7064  HZ  PHE B 437     -10.140  58.059 -13.926  1.00  6.540          H  
ATOM   7065  N   VAL B 438      -6.044  52.425  -9.259  1.00  3.890          N  
ATOM   7066  CA  VAL B 438      -5.540  51.495  -8.267  1.00  3.890          C  
ATOM   7067  C   VAL B 438      -4.093  51.834  -7.914  1.00  3.890          C  
ATOM   7068  O   VAL B 438      -3.237  51.954  -8.793  1.00  3.890          O  
ATOM   7069  CB  VAL B 438      -5.699  50.045  -8.771  1.00  5.450          C  
ATOM   7070  CG1 VAL B 438      -5.129  49.048  -7.781  1.00  5.450          C  
ATOM   7071  CG2 VAL B 438      -7.192  49.762  -9.000  1.00  5.450          C  
ATOM   7072  H   VAL B 438      -5.776  52.270 -10.242  1.00  4.670          H  
ATOM   7073  HA  VAL B 438      -6.144  51.602  -7.361  1.00  4.670          H  
ATOM   7074  HB  VAL B 438      -5.153  49.933  -9.712  1.00  6.540          H  
ATOM   7075 1HG1 VAL B 438      -5.256  48.056  -8.178  1.00  6.540          H  
ATOM   7076 2HG1 VAL B 438      -4.083  49.234  -7.638  1.00  6.540          H  
ATOM   7077 3HG1 VAL B 438      -5.649  49.129  -6.829  1.00  6.540          H  
ATOM   7078 1HG2 VAL B 438      -7.323  48.748  -9.375  1.00  6.540          H  
ATOM   7079 2HG2 VAL B 438      -7.730  49.874  -8.061  1.00  6.540          H  
ATOM   7080 3HG2 VAL B 438      -7.592  50.468  -9.724  1.00  6.540          H  
ATOM   7081  N   ARG B 439      -3.808  51.970  -6.622  1.00  3.890          N  
ATOM   7082  CA  ARG B 439      -2.489  52.358  -6.114  1.00  3.890          C  
ATOM   7083  C   ARG B 439      -1.303  51.428  -6.444  1.00  3.890          C  
ATOM   7084  O   ARG B 439      -0.155  51.864  -6.403  1.00  3.890          O  
ATOM   7085  CB  ARG B 439      -2.560  52.539  -4.602  1.00  5.450          C  
ATOM   7086  CG  ARG B 439      -2.907  51.277  -3.798  1.00  5.450          C  
ATOM   7087  CD  ARG B 439      -2.971  51.557  -2.345  1.00  5.450          C  
ATOM   7088  NE  ARG B 439      -3.412  50.390  -1.582  1.00  5.450          N  
ATOM   7089  CZ  ARG B 439      -3.425  50.298  -0.231  1.00  5.450          C  
ATOM   7090  NH1 ARG B 439      -2.996  51.297   0.513  1.00  5.450          N  
ATOM   7091  NH2 ARG B 439      -3.879  49.200   0.344  1.00  5.450          N  
ATOM   7092  H   ARG B 439      -4.573  51.850  -5.969  1.00  4.670          H  
ATOM   7093  HA  ARG B 439      -2.258  53.332  -6.543  1.00  4.670          H  
ATOM   7094 1HB  ARG B 439      -1.599  52.897  -4.241  1.00  6.540          H  
ATOM   7095 2HB  ARG B 439      -3.303  53.300  -4.367  1.00  6.540          H  
ATOM   7096 1HG  ARG B 439      -3.878  50.899  -4.108  1.00  6.540          H  
ATOM   7097 2HG  ARG B 439      -2.165  50.510  -3.951  1.00  6.540          H  
ATOM   7098 1HD  ARG B 439      -1.975  51.838  -2.001  1.00  6.540          H  
ATOM   7099 2HD  ARG B 439      -3.669  52.375  -2.160  1.00  6.540          H  
ATOM   7100  HE  ARG B 439      -3.754  49.596  -2.107  1.00  6.540          H  
ATOM   7101 1HH1 ARG B 439      -2.650  52.140   0.084  1.00  6.540          H  
ATOM   7102 2HH1 ARG B 439      -3.011  51.217   1.521  1.00  6.540          H  
ATOM   7103 1HH2 ARG B 439      -4.220  48.438  -0.224  1.00  6.540          H  
ATOM   7104 2HH2 ARG B 439      -3.897  49.128   1.351  1.00  6.540          H  
ATOM   7105  N   GLU B 440      -1.578  50.158  -6.726  1.00  3.890          N  
ATOM   7106  CA  GLU B 440      -0.527  49.190  -7.053  1.00  3.890          C  
ATOM   7107  C   GLU B 440      -0.903  48.331  -8.259  1.00  3.890          C  
ATOM   7108  O   GLU B 440      -2.065  47.952  -8.436  1.00  3.890          O  
ATOM   7109  CB  GLU B 440      -0.192  48.287  -5.853  1.00  5.450          C  
ATOM   7110  CG  GLU B 440       0.526  48.986  -4.671  1.00  5.450          C  
ATOM   7111  CD  GLU B 440       0.882  48.037  -3.542  1.00  5.450          C  
ATOM   7112  OE1 GLU B 440       0.412  46.924  -3.561  1.00  5.450          O  
ATOM   7113  OE2 GLU B 440       1.635  48.422  -2.677  1.00  5.450          O  
ATOM   7114  H   GLU B 440      -2.540  49.873  -6.744  1.00  4.670          H  
ATOM   7115  HA  GLU B 440       0.374  49.741  -7.313  1.00  4.670          H  
ATOM   7116 1HB  GLU B 440      -1.114  47.864  -5.461  1.00  6.540          H  
ATOM   7117 2HB  GLU B 440       0.431  47.456  -6.187  1.00  6.540          H  
ATOM   7118 1HG  GLU B 440       1.443  49.441  -5.047  1.00  6.540          H  
ATOM   7119 2HG  GLU B 440      -0.090  49.780  -4.284  1.00  6.540          H  
ATOM   7120  N   THR B 441       0.113  48.002  -9.064  1.00  3.890          N  
ATOM   7121  CA  THR B 441      -0.051  47.193 -10.260  1.00  3.890          C  
ATOM   7122  C   THR B 441      -0.662  45.842  -9.930  1.00  3.890          C  
ATOM   7123  O   THR B 441      -0.224  45.146  -9.011  1.00  3.890          O  
ATOM   7124  CB  THR B 441       1.311  46.999 -10.970  1.00  5.450          C  
ATOM   7125  OG1 THR B 441       1.885  48.286 -11.264  1.00  5.450          O  
ATOM   7126  CG2 THR B 441       1.125  46.238 -12.309  1.00  5.450          C  
ATOM   7127  H   THR B 441       1.037  48.350  -8.860  1.00  4.670          H  
ATOM   7128  HA  THR B 441      -0.726  47.712 -10.941  1.00  4.670          H  
ATOM   7129  HB  THR B 441       1.984  46.442 -10.321  1.00  6.540          H  
ATOM   7130  HG1 THR B 441       2.795  48.171 -11.548  1.00  6.540          H  
ATOM   7131 1HG2 THR B 441       2.088  46.121 -12.792  1.00  6.540          H  
ATOM   7132 2HG2 THR B 441       0.706  45.252 -12.133  1.00  6.540          H  
ATOM   7133 3HG2 THR B 441       0.461  46.793 -12.966  1.00  6.540          H  
ATOM   7134  N   ARG B 442      -1.695  45.493 -10.680  1.00  3.890          N  
ATOM   7135  CA  ARG B 442      -2.431  44.247 -10.536  1.00  3.890          C  
ATOM   7136  C   ARG B 442      -1.707  43.110 -11.263  1.00  3.890          C  
ATOM   7137  O   ARG B 442      -0.942  43.356 -12.184  1.00  3.890          O  
ATOM   7138  CB  ARG B 442      -3.831  44.447 -11.079  1.00  5.450          C  
ATOM   7139  CG  ARG B 442      -4.639  45.566 -10.360  1.00  5.450          C  
ATOM   7140  CD  ARG B 442      -5.047  45.196  -8.995  1.00  5.450          C  
ATOM   7141  NE  ARG B 442      -4.052  45.565  -7.979  1.00  5.450          N  
ATOM   7142  CZ  ARG B 442      -4.020  45.066  -6.722  1.00  5.450          C  
ATOM   7143  NH1 ARG B 442      -4.910  44.171  -6.322  1.00  5.450          N  
ATOM   7144  NH2 ARG B 442      -3.101  45.480  -5.891  1.00  5.450          N  
ATOM   7145  H   ARG B 442      -1.974  46.142 -11.401  1.00  4.670          H  
ATOM   7146  HA  ARG B 442      -2.480  43.989  -9.480  1.00  4.670          H  
ATOM   7147 1HB  ARG B 442      -3.774  44.714 -12.132  1.00  6.540          H  
ATOM   7148 2HB  ARG B 442      -4.400  43.521 -11.007  1.00  6.540          H  
ATOM   7149 1HG  ARG B 442      -4.032  46.472 -10.285  1.00  6.540          H  
ATOM   7150 2HG  ARG B 442      -5.524  45.786 -10.907  1.00  6.540          H  
ATOM   7151 1HD  ARG B 442      -5.979  45.710  -8.760  1.00  6.540          H  
ATOM   7152 2HD  ARG B 442      -5.201  44.122  -8.954  1.00  6.540          H  
ATOM   7153  HE  ARG B 442      -3.341  46.296  -8.227  1.00  6.540          H  
ATOM   7154 1HH1 ARG B 442      -5.627  43.850  -6.950  1.00  6.540          H  
ATOM   7155 2HH1 ARG B 442      -4.863  43.798  -5.378  1.00  6.540          H  
ATOM   7156 1HH2 ARG B 442      -2.416  46.157  -6.199  1.00  6.540          H  
ATOM   7157 2HH2 ARG B 442      -3.077  45.127  -4.944  1.00  6.540          H  
ATOM   7158  N   ASN B 443      -2.022  41.856 -10.935  1.00  3.890          N  
ATOM   7159  CA  ASN B 443      -1.351  40.711 -11.584  1.00  3.890          C  
ATOM   7160  C   ASN B 443      -1.832  40.459 -13.022  1.00  3.890          C  
ATOM   7161  O   ASN B 443      -1.315  39.603 -13.735  1.00  3.890          O  
ATOM   7162  CB  ASN B 443      -1.542  39.477 -10.727  1.00  5.450          C  
ATOM   7163  CG  ASN B 443      -0.743  39.545  -9.439  1.00  5.450          C  
ATOM   7164  OD1 ASN B 443       0.342  40.134  -9.378  1.00  5.450          O  
ATOM   7165  ND2 ASN B 443      -1.277  38.966  -8.396  1.00  5.450          N  
ATOM   7166  H   ASN B 443      -2.680  41.689 -10.187  1.00  4.670          H  
ATOM   7167  HA  ASN B 443      -0.283  40.932 -11.641  1.00  4.670          H  
ATOM   7168 1HB  ASN B 443      -2.595  39.366 -10.485  1.00  6.540          H  
ATOM   7169 2HB  ASN B 443      -1.237  38.592 -11.289  1.00  6.540          H  
ATOM   7170 1HD2 ASN B 443      -0.801  38.988  -7.515  1.00  6.540          H  
ATOM   7171 2HD2 ASN B 443      -2.159  38.505  -8.471  1.00  6.540          H  
ATOM   7172  N   GLU B 444      -2.837  41.223 -13.419  1.00  3.890          N  
ATOM   7173  CA  GLU B 444      -3.448  41.187 -14.737  1.00  3.890          C  
ATOM   7174  C   GLU B 444      -2.862  42.270 -15.664  1.00  3.890          C  
ATOM   7175  O   GLU B 444      -3.309  42.437 -16.802  1.00  3.890          O  
ATOM   7176  CB  GLU B 444      -4.953  41.408 -14.593  1.00  5.450          C  
ATOM   7177  CG  GLU B 444      -5.704  40.344 -13.789  1.00  5.450          C  
ATOM   7178  CD  GLU B 444      -7.179  40.664 -13.675  1.00  5.450          C  
ATOM   7179  OE1 GLU B 444      -7.846  40.649 -14.684  1.00  5.450          O  
ATOM   7180  OE2 GLU B 444      -7.628  40.990 -12.602  1.00  5.450          O  
ATOM   7181  H   GLU B 444      -3.189  41.887 -12.749  1.00  4.670          H  
ATOM   7182  HA  GLU B 444      -3.264  40.210 -15.183  1.00  4.670          H  
ATOM   7183 1HB  GLU B 444      -5.112  42.345 -14.091  1.00  6.540          H  
ATOM   7184 2HB  GLU B 444      -5.412  41.474 -15.579  1.00  6.540          H  
ATOM   7185 1HG  GLU B 444      -5.584  39.378 -14.278  1.00  6.540          H  
ATOM   7186 2HG  GLU B 444      -5.270  40.272 -12.792  1.00  6.540          H  
ATOM   7187  N   HIS B 445      -1.897  43.051 -15.171  1.00  3.890          N  
ATOM   7188  CA  HIS B 445      -1.332  44.161 -15.936  1.00  3.890          C  
ATOM   7189  C   HIS B 445       0.187  44.140 -15.826  1.00  3.890          C  
ATOM   7190  O   HIS B 445       0.722  43.851 -14.764  1.00  3.890          O  
ATOM   7191  CB  HIS B 445      -1.921  45.479 -15.423  1.00  5.450          C  
ATOM   7192  CG  HIS B 445      -1.563  46.681 -16.216  1.00  5.450          C  
ATOM   7193  ND1 HIS B 445      -2.058  46.901 -17.492  1.00  5.450          N  
ATOM   7194  CD2 HIS B 445      -0.792  47.747 -15.920  1.00  5.450          C  
ATOM   7195  CE1 HIS B 445      -1.578  48.040 -17.951  1.00  5.450          C  
ATOM   7196  NE2 HIS B 445      -0.802  48.575 -17.016  1.00  5.450          N  
ATOM   7197  H   HIS B 445      -1.542  42.894 -14.222  1.00  4.670          H  
ATOM   7198  HA  HIS B 445      -1.590  44.061 -16.989  1.00  4.670          H  
ATOM   7199 1HB  HIS B 445      -2.992  45.391 -15.413  1.00  6.540          H  
ATOM   7200 2HB  HIS B 445      -1.597  45.635 -14.391  1.00  6.540          H  
ATOM   7201  HD1 HIS B 445      -2.899  46.487 -17.866  1.00  6.540          H  
ATOM   7202  HD2 HIS B 445      -0.210  48.021 -15.039  1.00  6.540          H  
ATOM   7203  HE1 HIS B 445      -1.847  48.388 -18.956  1.00  6.540          H  
ATOM   7204  N   ARG B 446       0.897  44.410 -16.928  1.00  3.890          N  
ATOM   7205  CA  ARG B 446       2.360  44.327 -16.905  1.00  3.890          C  
ATOM   7206  C   ARG B 446       2.727  42.922 -16.463  1.00  3.890          C  
ATOM   7207  O   ARG B 446       3.425  42.711 -15.469  1.00  3.890          O  
ATOM   7208  CB  ARG B 446       2.993  45.373 -15.996  1.00  5.450          C  
ATOM   7209  CG  ARG B 446       2.724  46.787 -16.421  1.00  5.450          C  
ATOM   7210  CD  ARG B 446       3.336  47.783 -15.527  1.00  5.450          C  
ATOM   7211  NE  ARG B 446       2.991  49.135 -15.940  1.00  5.450          N  
ATOM   7212  CZ  ARG B 446       3.367  50.271 -15.315  1.00  5.450          C  
ATOM   7213  NH1 ARG B 446       4.124  50.233 -14.237  1.00  5.450          N  
ATOM   7214  NH2 ARG B 446       2.966  51.435 -15.795  1.00  5.450          N  
ATOM   7215  H   ARG B 446       0.415  44.658 -17.782  1.00  4.670          H  
ATOM   7216  HA  ARG B 446       2.738  44.475 -17.917  1.00  4.670          H  
ATOM   7217 1HB  ARG B 446       2.657  45.260 -14.976  1.00  6.540          H  
ATOM   7218 2HB  ARG B 446       4.074  45.232 -15.994  1.00  6.540          H  
ATOM   7219 1HG  ARG B 446       3.138  46.941 -17.415  1.00  6.540          H  
ATOM   7220 2HG  ARG B 446       1.677  46.951 -16.455  1.00  6.540          H  
ATOM   7221 1HD  ARG B 446       2.961  47.631 -14.518  1.00  6.540          H  
ATOM   7222 2HD  ARG B 446       4.420  47.677 -15.540  1.00  6.540          H  
ATOM   7223  HE  ARG B 446       2.406  49.230 -16.766  1.00  6.540          H  
ATOM   7224 1HH1 ARG B 446       4.431  49.353 -13.854  1.00  6.540          H  
ATOM   7225 2HH1 ARG B 446       4.395  51.093 -13.782  1.00  6.540          H  
ATOM   7226 1HH2 ARG B 446       2.370  51.460 -16.612  1.00  6.540          H  
ATOM   7227 2HH2 ARG B 446       3.237  52.294 -15.341  1.00  6.540          H  
ATOM   7228  N   VAL B 447       2.211  41.965 -17.223  1.00  3.890          N  
ATOM   7229  CA  VAL B 447       2.346  40.546 -16.963  1.00  3.890          C  
ATOM   7230  C   VAL B 447       3.807  40.130 -16.928  1.00  3.890          C  
ATOM   7231  O   VAL B 447       4.600  40.516 -17.785  1.00  3.890          O  
ATOM   7232  CB  VAL B 447       1.546  39.804 -18.045  1.00  5.450          C  
ATOM   7233  CG1 VAL B 447       1.767  38.326 -17.989  1.00  5.450          C  
ATOM   7234  CG2 VAL B 447       0.030  40.122 -17.815  1.00  5.450          C  
ATOM   7235  H   VAL B 447       1.696  42.257 -18.056  1.00  4.670          H  
ATOM   7236  HA  VAL B 447       1.903  40.328 -15.989  1.00  4.670          H  
ATOM   7237  HB  VAL B 447       1.865  40.158 -19.026  1.00  6.540          H  
ATOM   7238 1HG1 VAL B 447       1.190  37.868 -18.769  1.00  6.540          H  
ATOM   7239 2HG1 VAL B 447       2.821  38.090 -18.137  1.00  6.540          H  
ATOM   7240 3HG1 VAL B 447       1.441  37.970 -17.027  1.00  6.540          H  
ATOM   7241 1HG2 VAL B 447      -0.568  39.638 -18.578  1.00  6.540          H  
ATOM   7242 2HG2 VAL B 447      -0.273  39.763 -16.826  1.00  6.540          H  
ATOM   7243 3HG2 VAL B 447      -0.139  41.192 -17.863  1.00  6.540          H  
ATOM   7244  N   ARG B 448       4.150  39.374 -15.883  1.00  3.890          N  
ATOM   7245  CA  ARG B 448       5.510  38.930 -15.604  1.00  3.890          C  
ATOM   7246  C   ARG B 448       5.915  37.667 -16.355  1.00  3.890          C  
ATOM   7247  O   ARG B 448       5.071  36.911 -16.849  1.00  3.890          O  
ATOM   7248  CB  ARG B 448       5.621  38.665 -14.115  1.00  5.450          C  
ATOM   7249  CG  ARG B 448       5.365  39.878 -13.228  1.00  5.450          C  
ATOM   7250  CD  ARG B 448       5.183  39.471 -11.809  1.00  5.450          C  
ATOM   7251  NE  ARG B 448       3.947  38.651 -11.647  1.00  5.450          N  
ATOM   7252  CZ  ARG B 448       3.547  38.030 -10.513  1.00  5.450          C  
ATOM   7253  NH1 ARG B 448       4.264  38.137  -9.405  1.00  5.450          N  
ATOM   7254  NH2 ARG B 448       2.428  37.303 -10.516  1.00  5.450          N  
ATOM   7255  H   ARG B 448       3.410  39.075 -15.225  1.00  4.670          H  
ATOM   7256  HA  ARG B 448       6.195  39.733 -15.881  1.00  4.670          H  
ATOM   7257 1HB  ARG B 448       4.937  37.891 -13.824  1.00  6.540          H  
ATOM   7258 2HB  ARG B 448       6.625  38.300 -13.894  1.00  6.540          H  
ATOM   7259 1HG  ARG B 448       6.212  40.560 -13.293  1.00  6.540          H  
ATOM   7260 2HG  ARG B 448       4.458  40.392 -13.559  1.00  6.540          H  
ATOM   7261 1HD  ARG B 448       6.038  38.876 -11.492  1.00  6.540          H  
ATOM   7262 2HD  ARG B 448       5.093  40.359 -11.186  1.00  6.540          H  
ATOM   7263  HE  ARG B 448       3.333  38.540 -12.475  1.00  6.540          H  
ATOM   7264 1HH1 ARG B 448       5.110  38.685  -9.399  1.00  6.540          H  
ATOM   7265 2HH1 ARG B 448       3.965  37.670  -8.561  1.00  6.540          H  
ATOM   7266 1HH2 ARG B 448       1.868  37.190 -11.391  1.00  6.540          H  
ATOM   7267 2HH2 ARG B 448       2.127  36.839  -9.677  1.00  6.540          H  
ATOM   7268  N   GLN B 449       7.207  37.421 -16.455  1.00  3.890          N  
ATOM   7269  CA  GLN B 449       7.643  36.160 -17.014  1.00  3.890          C  
ATOM   7270  C   GLN B 449       7.098  35.050 -16.118  1.00  3.890          C  
ATOM   7271  O   GLN B 449       7.147  35.167 -14.895  1.00  3.890          O  
ATOM   7272  CB  GLN B 449       9.165  36.098 -17.114  1.00  5.450          C  
ATOM   7273  CG  GLN B 449       9.763  37.109 -18.093  1.00  5.450          C  
ATOM   7274  CD  GLN B 449      10.032  38.467 -17.448  1.00  5.450          C  
ATOM   7275  OE1 GLN B 449       9.412  38.824 -16.432  1.00  5.450          O  
ATOM   7276  NE2 GLN B 449      10.948  39.229 -18.028  1.00  5.450          N  
ATOM   7277  H   GLN B 449       7.896  38.089 -16.100  1.00  4.670          H  
ATOM   7278  HA  GLN B 449       7.218  36.048 -18.004  1.00  4.670          H  
ATOM   7279 1HB  GLN B 449       9.603  36.270 -16.131  1.00  6.540          H  
ATOM   7280 2HB  GLN B 449       9.465  35.102 -17.435  1.00  6.540          H  
ATOM   7281 1HG  GLN B 449      10.704  36.718 -18.473  1.00  6.540          H  
ATOM   7282 2HG  GLN B 449       9.060  37.255 -18.914  1.00  6.540          H  
ATOM   7283 1HE2 GLN B 449      11.164  40.130 -17.649  1.00  6.540          H  
ATOM   7284 2HE2 GLN B 449      11.427  38.907 -18.846  1.00  6.540          H  
ATOM   7285  N   ARG B 450       6.599  33.973 -16.727  1.00  3.890          N  
ATOM   7286  CA  ARG B 450       6.029  32.804 -16.041  1.00  3.890          C  
ATOM   7287  C   ARG B 450       4.759  33.111 -15.221  1.00  3.890          C  
ATOM   7288  O   ARG B 450       4.369  32.314 -14.361  1.00  3.890          O  
ATOM   7289  CB  ARG B 450       7.066  32.180 -15.104  1.00  5.450          C  
ATOM   7290  CG  ARG B 450       8.416  31.790 -15.739  1.00  5.450          C  
ATOM   7291  CD  ARG B 450       8.307  30.628 -16.645  1.00  5.450          C  
ATOM   7292  NE  ARG B 450       9.612  30.209 -17.154  1.00  5.450          N  
ATOM   7293  CZ  ARG B 450       9.824  29.133 -17.945  1.00  5.450          C  
ATOM   7294  NH1 ARG B 450       8.814  28.360 -18.303  1.00  5.450          N  
ATOM   7295  NH2 ARG B 450      11.057  28.853 -18.359  1.00  5.450          N  
ATOM   7296  H   ARG B 450       6.624  33.945 -17.733  1.00  4.670          H  
ATOM   7297  HA  ARG B 450       5.763  32.070 -16.798  1.00  4.670          H  
ATOM   7298 1HB  ARG B 450       7.263  32.830 -14.259  1.00  6.540          H  
ATOM   7299 2HB  ARG B 450       6.646  31.258 -14.698  1.00  6.540          H  
ATOM   7300 1HG  ARG B 450       8.807  32.627 -16.314  1.00  6.540          H  
ATOM   7301 2HG  ARG B 450       9.121  31.537 -14.952  1.00  6.540          H  
ATOM   7302 1HD  ARG B 450       7.860  29.792 -16.105  1.00  6.540          H  
ATOM   7303 2HD  ARG B 450       7.683  30.889 -17.497  1.00  6.540          H  
ATOM   7304  HE  ARG B 450      10.412  30.772 -16.902  1.00  6.540          H  
ATOM   7305 1HH1 ARG B 450       7.852  28.568 -17.981  1.00  6.540          H  
ATOM   7306 2HH1 ARG B 450       8.970  27.559 -18.893  1.00  6.540          H  
ATOM   7307 1HH2 ARG B 450      11.830  29.443 -18.084  1.00  6.540          H  
ATOM   7308 2HH2 ARG B 450      11.224  28.050 -18.949  1.00  6.540          H  
ATOM   7309  N   ASP B 451       4.076  34.217 -15.511  1.00  3.890          N  
ATOM   7310  CA  ASP B 451       2.842  34.600 -14.827  1.00  3.890          C  
ATOM   7311  C   ASP B 451       1.598  33.906 -15.404  1.00  3.890          C  
ATOM   7312  O   ASP B 451       1.655  33.213 -16.423  1.00  3.890          O  
ATOM   7313  CB  ASP B 451       2.712  36.103 -14.993  1.00  5.450          C  
ATOM   7314  CG  ASP B 451       1.949  36.881 -13.967  1.00  5.450          C  
ATOM   7315  OD1 ASP B 451       1.140  36.322 -13.257  1.00  5.450          O  
ATOM   7316  OD2 ASP B 451       2.215  38.078 -13.882  1.00  5.450          O  
ATOM   7317  H   ASP B 451       4.460  34.882 -16.192  1.00  4.670          H  
ATOM   7318  HA  ASP B 451       2.936  34.336 -13.770  1.00  4.670          H  
ATOM   7319 1HB  ASP B 451       3.692  36.490 -14.998  1.00  6.540          H  
ATOM   7320 2HB  ASP B 451       2.304  36.291 -15.966  1.00  6.540          H  
ATOM   7321  N   ASP B 452       0.428  34.194 -14.814  1.00  3.890          N  
ATOM   7322  CA  ASP B 452      -0.831  33.552 -15.241  1.00  3.890          C  
ATOM   7323  C   ASP B 452      -1.221  33.812 -16.691  1.00  3.890          C  
ATOM   7324  O   ASP B 452      -1.813  32.966 -17.355  1.00  3.890          O  
ATOM   7325  CB  ASP B 452      -2.022  33.979 -14.372  1.00  5.450          C  
ATOM   7326  CG  ASP B 452      -2.072  33.362 -12.965  1.00  5.450          C  
ATOM   7327  OD1 ASP B 452      -1.328  32.453 -12.675  1.00  5.450          O  
ATOM   7328  OD2 ASP B 452      -2.909  33.787 -12.190  1.00  5.450          O  
ATOM   7329  H   ASP B 452       0.453  34.830 -14.007  1.00  4.670          H  
ATOM   7330  HA  ASP B 452      -0.705  32.475 -15.125  1.00  4.670          H  
ATOM   7331 1HB  ASP B 452      -2.006  35.067 -14.265  1.00  6.540          H  
ATOM   7332 2HB  ASP B 452      -2.938  33.734 -14.894  1.00  6.540          H  
ATOM   7333  N   HIS B 453      -0.874  34.993 -17.171  1.00  3.890          N  
ATOM   7334  CA  HIS B 453      -1.209  35.411 -18.525  1.00  3.890          C  
ATOM   7335  C   HIS B 453       0.014  35.473 -19.437  1.00  3.890          C  
ATOM   7336  O   HIS B 453      -0.025  36.173 -20.449  1.00  3.890          O  
ATOM   7337  CB  HIS B 453      -1.791  36.822 -18.466  1.00  5.450          C  
ATOM   7338  CG  HIS B 453      -3.028  36.962 -17.692  1.00  5.450          C  
ATOM   7339  ND1 HIS B 453      -4.257  36.622 -18.180  1.00  5.450          N  
ATOM   7340  CD2 HIS B 453      -3.226  37.410 -16.432  1.00  5.450          C  
ATOM   7341  CE1 HIS B 453      -5.173  36.869 -17.261  1.00  5.450          C  
ATOM   7342  NE2 HIS B 453      -4.566  37.342 -16.188  1.00  5.450          N  
ATOM   7343  H   HIS B 453      -0.411  35.639 -16.550  1.00  4.670          H  
ATOM   7344  HA  HIS B 453      -1.937  34.728 -18.955  1.00  4.670          H  
ATOM   7345 1HB  HIS B 453      -1.069  37.470 -18.022  1.00  6.540          H  
ATOM   7346 2HB  HIS B 453      -1.991  37.181 -19.480  1.00  6.540          H  
ATOM   7347  HD1 HIS B 453      -4.468  36.492 -19.179  1.00  6.540          H  
ATOM   7348  HD2 HIS B 453      -2.544  37.783 -15.660  1.00  6.540          H  
ATOM   7349  HE1 HIS B 453      -6.224  36.672 -17.456  1.00  6.540          H  
ATOM   7350  N   TYR B 454       1.120  34.826 -19.074  1.00  3.890          N  
ATOM   7351  CA  TYR B 454       2.333  34.971 -19.873  1.00  3.890          C  
ATOM   7352  C   TYR B 454       2.479  33.900 -20.986  1.00  3.890          C  
ATOM   7353  O   TYR B 454       2.743  32.738 -20.650  1.00  3.890          O  
ATOM   7354  CB  TYR B 454       3.539  34.959 -18.959  1.00  5.450          C  
ATOM   7355  CG  TYR B 454       4.812  35.308 -19.662  1.00  5.450          C  
ATOM   7356  CD1 TYR B 454       5.056  36.635 -20.049  1.00  5.450          C  
ATOM   7357  CD2 TYR B 454       5.743  34.346 -19.926  1.00  5.450          C  
ATOM   7358  CE1 TYR B 454       6.224  36.960 -20.705  1.00  5.450          C  
ATOM   7359  CE2 TYR B 454       6.898  34.697 -20.565  1.00  5.450          C  
ATOM   7360  CZ  TYR B 454       7.142  35.962 -20.961  1.00  5.450          C  
ATOM   7361  OH  TYR B 454       8.315  36.204 -21.640  1.00  5.450          O  
ATOM   7362  H   TYR B 454       1.126  34.240 -18.228  1.00  4.670          H  
ATOM   7363  HA  TYR B 454       2.306  35.968 -20.282  1.00  4.670          H  
ATOM   7364 1HB  TYR B 454       3.383  35.665 -18.156  1.00  6.540          H  
ATOM   7365 2HB  TYR B 454       3.649  33.970 -18.508  1.00  6.540          H  
ATOM   7366  HD1 TYR B 454       4.322  37.410 -19.840  1.00  6.540          H  
ATOM   7367  HD2 TYR B 454       5.571  33.311 -19.622  1.00  6.540          H  
ATOM   7368  HE1 TYR B 454       6.410  37.983 -21.016  1.00  6.540          H  
ATOM   7369  HE2 TYR B 454       7.653  33.964 -20.766  1.00  6.540          H  
ATOM   7370  HH  TYR B 454       8.631  35.347 -22.028  1.00  6.540          H  
ATOM   7371  N   PRO B 455       2.486  34.289 -22.289  1.00  3.890          N  
ATOM   7372  CA  PRO B 455       2.511  33.461 -23.501  1.00  3.890          C  
ATOM   7373  C   PRO B 455       3.539  32.339 -23.579  1.00  3.890          C  
ATOM   7374  O   PRO B 455       3.267  31.302 -24.190  1.00  3.890          O  
ATOM   7375  CB  PRO B 455       2.863  34.492 -24.556  1.00  5.830          C  
ATOM   7376  CG  PRO B 455       2.292  35.758 -24.049  1.00  5.830          C  
ATOM   7377  CD  PRO B 455       2.477  35.738 -22.608  1.00  5.830          C  
ATOM   7378  HA  PRO B 455       1.503  33.081 -23.691  1.00  4.670          H  
ATOM   7379 1HB  PRO B 455       3.960  34.553 -24.690  1.00  7.000          H  
ATOM   7380 2HB  PRO B 455       2.435  34.192 -25.517  1.00  7.000          H  
ATOM   7381 1HG  PRO B 455       2.844  36.589 -24.481  1.00  7.000          H  
ATOM   7382 2HG  PRO B 455       1.254  35.881 -24.352  1.00  7.000          H  
ATOM   7383 1HD  PRO B 455       3.422  36.230 -22.345  1.00  7.000          H  
ATOM   7384 2HD  PRO B 455       1.594  36.252 -22.214  1.00  7.000          H  
ATOM   7385  N   HIS B 456       4.714  32.503 -22.979  1.00  3.890          N  
ATOM   7386  CA  HIS B 456       5.703  31.438 -23.063  1.00  3.890          C  
ATOM   7387  C   HIS B 456       5.337  30.297 -22.126  1.00  3.890          C  
ATOM   7388  O   HIS B 456       5.744  29.162 -22.361  1.00  3.890          O  
ATOM   7389  CB  HIS B 456       7.103  31.932 -22.719  1.00  5.450          C  
ATOM   7390  CG  HIS B 456       7.655  32.980 -23.687  1.00  5.450          C  
ATOM   7391  ND1 HIS B 456       8.708  33.852 -23.369  1.00  5.450          N  
ATOM   7392  CD2 HIS B 456       7.308  33.278 -24.961  1.00  5.450          C  
ATOM   7393  CE1 HIS B 456       8.965  34.614 -24.421  1.00  5.450          C  
ATOM   7394  NE2 HIS B 456       8.139  34.285 -25.385  1.00  5.450          N  
ATOM   7395  H   HIS B 456       4.968  33.364 -22.506  1.00  4.670          H  
ATOM   7396  HA  HIS B 456       5.726  31.036 -24.075  1.00  4.670          H  
ATOM   7397 1HB  HIS B 456       7.117  32.255 -21.725  1.00  6.540          H  
ATOM   7398 2HB  HIS B 456       7.778  31.081 -22.763  1.00  6.540          H  
ATOM   7399  HD2 HIS B 456       6.534  32.814 -25.546  1.00  6.540          H  
ATOM   7400  HE1 HIS B 456       9.731  35.386 -24.481  1.00  6.540          H  
ATOM   7401  HE2 HIS B 456       8.120  34.711 -26.304  1.00  6.540          H  
ATOM   7402  N   GLU B 457       4.627  30.598 -21.027  1.00  3.890          N  
ATOM   7403  CA  GLU B 457       4.226  29.588 -20.054  1.00  3.890          C  
ATOM   7404  C   GLU B 457       3.032  28.838 -20.629  1.00  3.890          C  
ATOM   7405  O   GLU B 457       2.853  27.636 -20.432  1.00  3.890          O  
ATOM   7406  CB  GLU B 457       3.872  30.227 -18.709  1.00  5.450          C  
ATOM   7407  CG  GLU B 457       3.676  29.231 -17.565  1.00  5.450          C  
ATOM   7408  CD  GLU B 457       4.964  28.529 -17.239  1.00  5.450          C  
ATOM   7409  OE1 GLU B 457       5.983  29.048 -17.634  1.00  5.450          O  
ATOM   7410  OE2 GLU B 457       4.945  27.500 -16.613  1.00  5.450          O  
ATOM   7411  H   GLU B 457       4.292  31.549 -20.864  1.00  4.670          H  
ATOM   7412  HA  GLU B 457       5.044  28.880 -19.917  1.00  4.670          H  
ATOM   7413 1HB  GLU B 457       4.647  30.926 -18.432  1.00  6.540          H  
ATOM   7414 2HB  GLU B 457       2.945  30.799 -18.811  1.00  6.540          H  
ATOM   7415 1HG  GLU B 457       3.327  29.770 -16.682  1.00  6.540          H  
ATOM   7416 2HG  GLU B 457       2.916  28.501 -17.842  1.00  6.540          H  
ATOM   7417  N   VAL B 458       2.206  29.608 -21.329  1.00  3.890          N  
ATOM   7418  CA  VAL B 458       0.983  29.176 -21.995  1.00  3.890          C  
ATOM   7419  C   VAL B 458       1.255  28.216 -23.194  1.00  3.890          C  
ATOM   7420  O   VAL B 458       0.646  27.140 -23.311  1.00  3.890          O  
ATOM   7421  CB  VAL B 458       0.262  30.480 -22.437  1.00  5.450          C  
ATOM   7422  CG1 VAL B 458      -0.915  30.250 -23.289  1.00  5.450          C  
ATOM   7423  CG2 VAL B 458      -0.176  31.261 -21.195  1.00  5.450          C  
ATOM   7424  H   VAL B 458       2.456  30.598 -21.369  1.00  4.670          H  
ATOM   7425  HA  VAL B 458       0.363  28.655 -21.263  1.00  4.670          H  
ATOM   7426  HB  VAL B 458       0.954  31.053 -23.007  1.00  6.540          H  
ATOM   7427 1HG1 VAL B 458      -1.335  31.211 -23.562  1.00  6.540          H  
ATOM   7428 2HG1 VAL B 458      -0.626  29.733 -24.180  1.00  6.540          H  
ATOM   7429 3HG1 VAL B 458      -1.645  29.690 -22.740  1.00  6.540          H  
ATOM   7430 1HG2 VAL B 458      -0.644  32.201 -21.497  1.00  6.540          H  
ATOM   7431 2HG2 VAL B 458      -0.890  30.662 -20.631  1.00  6.540          H  
ATOM   7432 3HG2 VAL B 458       0.673  31.478 -20.562  1.00  6.540          H  
ATOM   7433  N   PHE B 459       2.215  28.586 -24.044  1.00  3.890          N  
ATOM   7434  CA  PHE B 459       2.553  27.841 -25.252  1.00  3.890          C  
ATOM   7435  C   PHE B 459       2.827  26.323 -25.095  1.00  3.890          C  
ATOM   7436  O   PHE B 459       2.467  25.578 -25.995  1.00  3.890          O  
ATOM   7437  CB  PHE B 459       3.651  28.570 -26.008  1.00  5.450          C  
ATOM   7438  CG  PHE B 459       4.015  27.947 -27.303  1.00  5.450          C  
ATOM   7439  CD1 PHE B 459       3.208  28.154 -28.429  1.00  5.450          C  
ATOM   7440  CD2 PHE B 459       5.143  27.165 -27.425  1.00  5.450          C  
ATOM   7441  CE1 PHE B 459       3.522  27.590 -29.628  1.00  5.450          C  
ATOM   7442  CE2 PHE B 459       5.459  26.595 -28.635  1.00  5.450          C  
ATOM   7443  CZ  PHE B 459       4.647  26.807 -29.735  1.00  5.450          C  
ATOM   7444  H   PHE B 459       2.678  29.490 -23.905  1.00  4.670          H  
ATOM   7445  HA  PHE B 459       1.684  27.920 -25.894  1.00  4.670          H  
ATOM   7446 1HB  PHE B 459       3.277  29.538 -26.186  1.00  6.540          H  
ATOM   7447 2HB  PHE B 459       4.535  28.717 -25.435  1.00  6.540          H  
ATOM   7448  HD1 PHE B 459       2.311  28.765 -28.341  1.00  6.540          H  
ATOM   7449  HD2 PHE B 459       5.777  26.997 -26.553  1.00  6.540          H  
ATOM   7450  HE1 PHE B 459       2.873  27.755 -30.496  1.00  6.540          H  
ATOM   7451  HE2 PHE B 459       6.347  25.972 -28.728  1.00  6.540          H  
ATOM   7452  HZ  PHE B 459       4.898  26.345 -30.685  1.00  6.540          H  
ATOM   7453  N   PRO B 460       3.592  25.825 -24.097  1.00  3.890          N  
ATOM   7454  CA  PRO B 460       3.838  24.412 -23.800  1.00  3.890          C  
ATOM   7455  C   PRO B 460       2.585  23.584 -23.486  1.00  3.890          C  
ATOM   7456  O   PRO B 460       2.643  22.356 -23.504  1.00  3.890          O  
ATOM   7457  CB  PRO B 460       4.753  24.470 -22.576  1.00  5.830          C  
ATOM   7458  CG  PRO B 460       5.418  25.793 -22.674  1.00  5.830          C  
ATOM   7459  CD  PRO B 460       4.395  26.705 -23.269  1.00  5.830          C  
ATOM   7460  HA  PRO B 460       4.375  23.967 -24.654  1.00  4.670          H  
ATOM   7461 1HB  PRO B 460       4.147  24.378 -21.659  1.00  7.000          H  
ATOM   7462 2HB  PRO B 460       5.455  23.625 -22.588  1.00  7.000          H  
ATOM   7463 1HG  PRO B 460       5.730  26.146 -21.675  1.00  7.000          H  
ATOM   7464 2HG  PRO B 460       6.328  25.722 -23.285  1.00  7.000          H  
ATOM   7465 1HD  PRO B 460       3.818  27.130 -22.507  1.00  7.000          H  
ATOM   7466 2HD  PRO B 460       4.916  27.431 -23.834  1.00  7.000          H  
ATOM   7467  N   HIS B 461       1.463  24.236 -23.149  1.00  3.890          N  
ATOM   7468  CA  HIS B 461       0.215  23.553 -22.813  1.00  3.890          C  
ATOM   7469  C   HIS B 461      -0.190  22.332 -23.660  1.00  3.890          C  
ATOM   7470  O   HIS B 461      -0.583  21.326 -23.076  1.00  3.890          O  
ATOM   7471  CB  HIS B 461      -0.943  24.531 -22.735  1.00  5.450          C  
ATOM   7472  CG  HIS B 461      -2.272  23.893 -22.589  1.00  5.450          C  
ATOM   7473  ND1 HIS B 461      -2.740  23.391 -21.395  1.00  5.450          N  
ATOM   7474  CD2 HIS B 461      -3.237  23.660 -23.507  1.00  5.450          C  
ATOM   7475  CE1 HIS B 461      -3.946  22.883 -21.589  1.00  5.450          C  
ATOM   7476  NE2 HIS B 461      -4.265  23.034 -22.861  1.00  5.450          N  
ATOM   7477  H   HIS B 461       1.426  25.259 -23.139  1.00  4.670          H  
ATOM   7478  HA  HIS B 461       0.328  23.170 -21.801  1.00  4.670          H  
ATOM   7479 1HB  HIS B 461      -0.794  25.183 -21.872  1.00  6.540          H  
ATOM   7480 2HB  HIS B 461      -0.958  25.141 -23.559  1.00  6.540          H  
ATOM   7481  HD2 HIS B 461      -3.196  23.923 -24.565  1.00  6.540          H  
ATOM   7482  HE1 HIS B 461      -4.569  22.415 -20.840  1.00  6.540          H  
ATOM   7483  HE2 HIS B 461      -5.125  22.737 -23.296  1.00  6.540          H  
ATOM   7484  N   PRO B 462      -0.111  22.321 -25.010  1.00  3.890          N  
ATOM   7485  CA  PRO B 462       0.358  23.218 -26.081  1.00  3.890          C  
ATOM   7486  C   PRO B 462      -0.566  24.320 -26.628  1.00  3.880          C  
ATOM   7487  O   PRO B 462      -1.224  24.060 -27.635  1.00  3.890          O  
ATOM   7488  CB  PRO B 462       0.631  22.223 -27.209  1.00  5.830          C  
ATOM   7489  CG  PRO B 462      -0.399  21.149 -27.027  1.00  5.830          C  
ATOM   7490  CD  PRO B 462      -0.617  21.046 -25.545  1.00  5.830          C  
ATOM   7491  HA  PRO B 462       1.307  23.641 -25.793  1.00  4.670          H  
ATOM   7492 1HB  PRO B 462       0.572  22.728 -28.188  1.00  7.000          H  
ATOM   7493 2HB  PRO B 462       1.661  21.833 -27.120  1.00  7.000          H  
ATOM   7494 1HG  PRO B 462      -1.315  21.403 -27.581  1.00  7.000          H  
ATOM   7495 2HG  PRO B 462      -0.017  20.204 -27.452  1.00  7.000          H  
ATOM   7496 1HD  PRO B 462      -1.689  20.958 -25.321  1.00  7.000          H  
ATOM   7497 2HD  PRO B 462      -0.049  20.203 -25.125  1.00  7.000          H  
ATOM   7498  N   TYR B 463      -0.741  25.473 -25.987  1.00  3.450          N  
ATOM   7499  CA  TYR B 463      -1.624  26.451 -26.621  1.00  3.100          C  
ATOM   7500  C   TYR B 463      -0.906  27.079 -27.823  1.00  3.150          C  
ATOM   7501  O   TYR B 463       0.159  27.667 -27.670  1.00  3.410          O  
ATOM   7502  CB  TYR B 463      -2.030  27.572 -25.660  1.00  4.480          C  
ATOM   7503  CG  TYR B 463      -3.081  27.262 -24.581  1.00  4.480          C  
ATOM   7504  CD1 TYR B 463      -2.753  27.272 -23.240  1.00  4.480          C  
ATOM   7505  CD2 TYR B 463      -4.380  26.993 -24.948  1.00  4.480          C  
ATOM   7506  CE1 TYR B 463      -3.704  27.028 -22.283  1.00  4.480          C  
ATOM   7507  CE2 TYR B 463      -5.326  26.740 -24.001  1.00  4.480          C  
ATOM   7508  CZ  TYR B 463      -4.999  26.761 -22.667  1.00  4.480          C  
ATOM   7509  OH  TYR B 463      -5.957  26.516 -21.711  1.00  4.480          O  
ATOM   7510  H   TYR B 463      -0.231  25.726 -25.136  1.00  4.140          H  
ATOM   7511  HA  TYR B 463      -2.516  25.942 -26.984  1.00  3.720          H  
ATOM   7512 1HB  TYR B 463      -1.133  27.864 -25.148  1.00  5.380          H  
ATOM   7513 2HB  TYR B 463      -2.368  28.436 -26.221  1.00  5.380          H  
ATOM   7514  HD1 TYR B 463      -1.737  27.475 -22.930  1.00  5.380          H  
ATOM   7515  HD2 TYR B 463      -4.662  26.983 -25.987  1.00  5.380          H  
ATOM   7516  HE1 TYR B 463      -3.432  27.042 -21.229  1.00  5.380          H  
ATOM   7517  HE2 TYR B 463      -6.343  26.529 -24.314  1.00  5.380          H  
ATOM   7518  HH  TYR B 463      -5.553  26.528 -20.840  1.00  5.380          H  
ATOM   7519  N   ASP B 464      -1.510  27.037 -29.011  1.00  2.960          N  
ATOM   7520  CA  ASP B 464      -0.908  27.614 -30.201  1.00  3.040          C  
ATOM   7521  C   ASP B 464      -1.564  28.915 -30.662  1.00  2.960          C  
ATOM   7522  O   ASP B 464      -1.441  29.309 -31.825  1.00  3.100          O  
ATOM   7523  CB  ASP B 464      -0.853  26.569 -31.311  1.00  4.220          C  
ATOM   7524  CG  ASP B 464      -2.206  26.002 -31.623  1.00  4.220          C  
ATOM   7525  OD1 ASP B 464      -3.060  26.083 -30.762  1.00  4.220          O  
ATOM   7526  OD2 ASP B 464      -2.397  25.480 -32.702  1.00  4.220          O  
ATOM   7527  H   ASP B 464      -2.405  26.551 -29.142  1.00  3.550          H  
ATOM   7528  HA  ASP B 464       0.127  27.850 -29.959  1.00  3.650          H  
ATOM   7529 1HB  ASP B 464      -0.435  27.022 -32.217  1.00  5.070          H  
ATOM   7530 2HB  ASP B 464      -0.186  25.758 -31.012  1.00  5.070          H  
ATOM   7531  N   GLY B 465      -2.221  29.609 -29.743  1.00  2.830          N  
ATOM   7532  CA  GLY B 465      -2.854  30.882 -30.053  1.00  2.800          C  
ATOM   7533  C   GLY B 465      -3.349  31.585 -28.803  1.00  2.730          C  
ATOM   7534  O   GLY B 465      -3.592  30.949 -27.786  1.00  2.720          O  
ATOM   7535  H   GLY B 465      -2.285  29.223 -28.810  1.00  3.400          H  
ATOM   7536 1HA  GLY B 465      -2.146  31.508 -30.563  1.00  3.360          H  
ATOM   7537 2HA  GLY B 465      -3.688  30.719 -30.736  1.00  3.360          H  
ATOM   7538  N   MET B 466      -3.563  32.894 -28.907  1.00  2.750          N  
ATOM   7539  CA  MET B 466      -4.044  33.722 -27.789  1.00  2.780          C  
ATOM   7540  C   MET B 466      -5.056  34.770 -28.262  1.00  2.670          C  
ATOM   7541  O   MET B 466      -4.994  35.212 -29.415  1.00  2.690          O  
ATOM   7542  CB  MET B 466      -2.834  34.322 -27.060  1.00  3.880          C  
ATOM   7543  CG  MET B 466      -3.166  35.197 -25.878  1.00  3.880          C  
ATOM   7544  SD  MET B 466      -1.715  35.780 -24.957  1.00  3.880          S  
ATOM   7545  CE  MET B 466      -1.272  34.313 -23.987  1.00  3.880          C  
ATOM   7546  H   MET B 466      -3.319  33.327 -29.804  1.00  3.300          H  
ATOM   7547  HA  MET B 466      -4.570  33.097 -27.087  1.00  3.340          H  
ATOM   7548 1HB  MET B 466      -2.207  33.513 -26.714  1.00  4.660          H  
ATOM   7549 2HB  MET B 466      -2.242  34.913 -27.763  1.00  4.660          H  
ATOM   7550 1HG  MET B 466      -3.693  36.060 -26.251  1.00  4.660          H  
ATOM   7551 2HG  MET B 466      -3.823  34.673 -25.187  1.00  4.660          H  
ATOM   7552 1HE  MET B 466      -0.421  34.538 -23.352  1.00  4.660          H  
ATOM   7553 2HE  MET B 466      -2.113  34.031 -23.358  1.00  4.660          H  
ATOM   7554 3HE  MET B 466      -1.021  33.489 -24.654  1.00  4.660          H  
ATOM   7555  N   LEU B 467      -6.033  35.129 -27.399  1.00  2.600          N  
ATOM   7556  CA  LEU B 467      -7.025  36.119 -27.837  1.00  2.510          C  
ATOM   7557  C   LEU B 467      -6.919  37.487 -27.126  1.00  2.630          C  
ATOM   7558  O   LEU B 467      -6.745  37.609 -25.894  1.00  2.750          O  
ATOM   7559  CB  LEU B 467      -8.435  35.500 -27.795  1.00  3.550          C  
ATOM   7560  CG  LEU B 467      -9.609  36.315 -28.414  1.00  3.550          C  
ATOM   7561  CD1 LEU B 467     -10.609  35.299 -29.017  1.00  3.550          C  
ATOM   7562  CD2 LEU B 467     -10.307  37.190 -27.359  1.00  3.550          C  
ATOM   7563  H   LEU B 467      -6.078  34.743 -26.444  1.00  3.120          H  
ATOM   7564  HA  LEU B 467      -6.834  36.309 -28.883  1.00  3.010          H  
ATOM   7565 1HB  LEU B 467      -8.393  34.587 -28.357  1.00  4.260          H  
ATOM   7566 2HB  LEU B 467      -8.695  35.255 -26.758  1.00  4.260          H  
ATOM   7567  HG  LEU B 467      -9.240  36.940 -29.210  1.00  4.260          H  
ATOM   7568 1HD1 LEU B 467     -11.442  35.829 -29.482  1.00  4.260          H  
ATOM   7569 2HD1 LEU B 467     -10.106  34.691 -29.770  1.00  4.260          H  
ATOM   7570 3HD1 LEU B 467     -10.989  34.648 -28.233  1.00  4.260          H  
ATOM   7571 1HD2 LEU B 467     -11.130  37.726 -27.825  1.00  4.260          H  
ATOM   7572 2HD2 LEU B 467     -10.697  36.551 -26.558  1.00  4.260          H  
ATOM   7573 3HD2 LEU B 467      -9.622  37.910 -26.933  1.00  4.260          H  
ATOM   7574  N   VAL B 468      -7.017  38.520 -27.966  1.00  2.650          N  
ATOM   7575  CA  VAL B 468      -6.887  39.945 -27.625  1.00  2.770          C  
ATOM   7576  C   VAL B 468      -8.106  40.781 -28.067  1.00  2.670          C  
ATOM   7577  O   VAL B 468      -8.886  40.328 -28.909  1.00  2.610          O  
ATOM   7578  CB  VAL B 468      -5.636  40.485 -28.352  1.00  3.830          C  
ATOM   7579  CG1 VAL B 468      -4.379  39.746 -27.918  1.00  3.830          C  
ATOM   7580  CG2 VAL B 468      -5.820  40.285 -29.819  1.00  3.830          C  
ATOM   7581  H   VAL B 468      -7.180  38.262 -28.945  1.00  3.180          H  
ATOM   7582  HA  VAL B 468      -6.767  40.040 -26.550  1.00  3.320          H  
ATOM   7583  HB  VAL B 468      -5.506  41.538 -28.124  1.00  4.600          H  
ATOM   7584 1HG1 VAL B 468      -3.528  40.128 -28.452  1.00  4.600          H  
ATOM   7585 2HG1 VAL B 468      -4.227  39.891 -26.876  1.00  4.600          H  
ATOM   7586 3HG1 VAL B 468      -4.475  38.682 -28.133  1.00  4.600          H  
ATOM   7587 1HG2 VAL B 468      -4.961  40.634 -30.346  1.00  4.600          H  
ATOM   7588 2HG2 VAL B 468      -5.928  39.239 -30.025  1.00  4.600          H  
ATOM   7589 3HG2 VAL B 468      -6.698  40.820 -30.163  1.00  4.600          H  
ATOM   7590  N   SER B 469      -8.216  42.032 -27.577  1.00  2.700          N  
ATOM   7591  CA  SER B 469      -9.334  42.895 -28.005  1.00  2.640          C  
ATOM   7592  C   SER B 469      -9.016  44.342 -28.318  1.00  2.770          C  
ATOM   7593  O   SER B 469      -8.420  45.052 -27.502  1.00  3.000          O  
ATOM   7594  CB  SER B 469     -10.434  42.938 -26.956  1.00  3.720          C  
ATOM   7595  OG  SER B 469     -11.474  43.821 -27.392  1.00  3.720          O  
ATOM   7596  H   SER B 469      -7.559  42.332 -26.868  1.00  3.240          H  
ATOM   7597  HA  SER B 469      -9.725  42.477 -28.927  1.00  3.170          H  
ATOM   7598 1HB  SER B 469     -10.830  41.939 -26.796  1.00  4.460          H  
ATOM   7599 2HB  SER B 469     -10.034  43.284 -26.003  1.00  4.460          H  
ATOM   7600  HG  SER B 469     -12.341  43.365 -27.172  1.00  4.460          H  
ATOM   7601  N   LYS B 470      -9.512  44.794 -29.486  1.00  2.670          N  
ATOM   7602  CA  LYS B 470      -9.335  46.154 -29.996  1.00  2.810          C  
ATOM   7603  C   LYS B 470      -9.787  47.196 -28.995  1.00  3.010          C  
ATOM   7604  O   LYS B 470      -9.183  48.266 -28.900  1.00  3.200          O  
ATOM   7605  CB  LYS B 470     -10.088  46.375 -31.319  1.00  3.880          C  
ATOM   7606  CG  LYS B 470      -9.880  47.798 -31.946  1.00  3.880          C  
ATOM   7607  CD  LYS B 470     -10.541  47.920 -33.325  1.00  3.880          C  
ATOM   7608  CE  LYS B 470     -10.719  49.406 -33.820  1.00  3.880          C  
ATOM   7609  NZ  LYS B 470      -9.436  50.161 -34.139  1.00  3.880          N  
ATOM   7610  H   LYS B 470     -10.041  44.143 -30.079  1.00  3.200          H  
ATOM   7611  HA  LYS B 470      -8.279  46.312 -30.190  1.00  3.370          H  
ATOM   7612 1HB  LYS B 470      -9.798  45.623 -32.043  1.00  4.650          H  
ATOM   7613 2HB  LYS B 470     -11.158  46.246 -31.144  1.00  4.650          H  
ATOM   7614 1HG  LYS B 470     -10.286  48.561 -31.288  1.00  4.650          H  
ATOM   7615 2HG  LYS B 470      -8.816  47.968 -32.058  1.00  4.650          H  
ATOM   7616 1HD  LYS B 470      -9.942  47.381 -34.055  1.00  4.650          H  
ATOM   7617 2HD  LYS B 470     -11.522  47.449 -33.277  1.00  4.650          H  
ATOM   7618 1HE  LYS B 470     -11.334  49.377 -34.724  1.00  4.650          H  
ATOM   7619 2HE  LYS B 470     -11.246  49.961 -33.055  1.00  4.650          H  
ATOM   7620 1HZ  LYS B 470      -9.670  51.091 -34.452  1.00  4.650          H  
ATOM   7621 2HZ  LYS B 470      -8.815  50.277 -33.341  1.00  4.650          H  
ATOM   7622 3HZ  LYS B 470      -8.916  49.702 -34.868  1.00  4.650          H  
ATOM   7623  N   ALA B 471     -10.819  46.891 -28.201  1.00  3.140          N  
ATOM   7624  CA  ALA B 471     -11.366  47.857 -27.257  1.00  3.410          C  
ATOM   7625  C   ALA B 471     -10.326  48.374 -26.268  1.00  3.710          C  
ATOM   7626  O   ALA B 471     -10.487  49.464 -25.714  1.00  3.890          O  
ATOM   7627  CB  ALA B 471     -12.505  47.245 -26.487  1.00  4.670          C  
ATOM   7628  H   ALA B 471     -11.244  45.963 -28.255  1.00  3.770          H  
ATOM   7629  HA  ALA B 471     -11.730  48.707 -27.827  1.00  4.090          H  
ATOM   7630 1HB  ALA B 471     -12.908  48.000 -25.817  1.00  5.600          H  
ATOM   7631 2HB  ALA B 471     -13.274  46.915 -27.175  1.00  5.600          H  
ATOM   7632 3HB  ALA B 471     -12.134  46.395 -25.912  1.00  5.600          H  
ATOM   7633  N   VAL B 472      -9.309  47.571 -25.980  1.00  3.700          N  
ATOM   7634  CA  VAL B 472      -8.269  47.985 -25.062  1.00  3.890          C  
ATOM   7635  C   VAL B 472      -6.981  48.189 -25.854  1.00  3.890          C  
ATOM   7636  O   VAL B 472      -6.268  49.174 -25.663  1.00  3.890          O  
ATOM   7637  CB  VAL B 472      -8.116  46.990 -23.887  1.00  5.370          C  
ATOM   7638  CG1 VAL B 472      -9.413  46.956 -23.103  1.00  5.370          C  
ATOM   7639  CG2 VAL B 472      -7.786  45.597 -24.385  1.00  5.370          C  
ATOM   7640  H   VAL B 472      -9.218  46.690 -26.484  1.00  4.440          H  
ATOM   7641  HA  VAL B 472      -8.558  48.941 -24.630  1.00  4.670          H  
ATOM   7642  HB  VAL B 472      -7.336  47.336 -23.215  1.00  6.440          H  
ATOM   7643 1HG1 VAL B 472      -9.309  46.270 -22.255  1.00  6.440          H  
ATOM   7644 2HG1 VAL B 472      -9.630  47.958 -22.734  1.00  6.440          H  
ATOM   7645 3HG1 VAL B 472     -10.223  46.619 -23.743  1.00  6.440          H  
ATOM   7646 1HG2 VAL B 472      -7.710  44.937 -23.542  1.00  6.440          H  
ATOM   7647 2HG2 VAL B 472      -8.580  45.245 -25.034  1.00  6.440          H  
ATOM   7648 3HG2 VAL B 472      -6.850  45.577 -24.911  1.00  6.440          H  
ATOM   7649  N   VAL B 473      -6.709  47.305 -26.800  1.00  3.890          N  
ATOM   7650  CA  VAL B 473      -5.469  47.349 -27.548  1.00  3.890          C  
ATOM   7651  C   VAL B 473      -5.310  48.663 -28.288  1.00  3.890          C  
ATOM   7652  O   VAL B 473      -4.210  49.198 -28.397  1.00  3.890          O  
ATOM   7653  CB  VAL B 473      -5.395  46.180 -28.521  1.00  5.450          C  
ATOM   7654  CG1 VAL B 473      -4.215  46.348 -29.424  1.00  5.450          C  
ATOM   7655  CG2 VAL B 473      -5.292  44.880 -27.739  1.00  5.450          C  
ATOM   7656  H   VAL B 473      -7.348  46.527 -26.964  1.00  4.670          H  
ATOM   7657  HA  VAL B 473      -4.653  47.247 -26.849  1.00  4.670          H  
ATOM   7658  HB  VAL B 473      -6.287  46.165 -29.123  1.00  6.540          H  
ATOM   7659 1HG1 VAL B 473      -4.183  45.535 -30.095  1.00  6.540          H  
ATOM   7660 2HG1 VAL B 473      -4.283  47.256 -29.986  1.00  6.540          H  
ATOM   7661 3HG1 VAL B 473      -3.324  46.365 -28.837  1.00  6.540          H  
ATOM   7662 1HG2 VAL B 473      -5.277  44.062 -28.412  1.00  6.540          H  
ATOM   7663 2HG2 VAL B 473      -4.394  44.882 -27.142  1.00  6.540          H  
ATOM   7664 3HG2 VAL B 473      -6.129  44.767 -27.088  1.00  6.540          H  
ATOM   7665  N   ASP B 474      -6.394  49.162 -28.866  1.00  3.890          N  
ATOM   7666  CA  ASP B 474      -6.354  50.396 -29.604  1.00  3.890          C  
ATOM   7667  C   ASP B 474      -7.014  51.524 -28.798  1.00  3.890          C  
ATOM   7668  O   ASP B 474      -7.452  52.527 -29.359  1.00  3.890          O  
ATOM   7669  CB  ASP B 474      -7.058  50.187 -30.939  1.00  5.450          C  
ATOM   7670  CG  ASP B 474      -6.639  51.140 -32.020  1.00  5.450          C  
ATOM   7671  OD1 ASP B 474      -5.479  51.531 -32.024  1.00  5.450          O  
ATOM   7672  OD2 ASP B 474      -7.428  51.384 -32.920  1.00  5.450          O  
ATOM   7673  H   ASP B 474      -7.300  48.694 -28.784  1.00  4.670          H  
ATOM   7674  HA  ASP B 474      -5.323  50.662 -29.784  1.00  4.670          H  
ATOM   7675 1HB  ASP B 474      -6.863  49.170 -31.276  1.00  6.540          H  
ATOM   7676 2HB  ASP B 474      -8.137  50.272 -30.782  1.00  6.540          H  
ATOM   7677  N   GLY B 475      -7.075  51.371 -27.464  1.00  3.890          N  
ATOM   7678  CA  GLY B 475      -7.677  52.383 -26.605  1.00  3.890          C  
ATOM   7679  C   GLY B 475      -6.676  53.465 -26.215  1.00  3.890          C  
ATOM   7680  O   GLY B 475      -7.018  54.475 -25.587  1.00  3.890          O  
ATOM   7681  H   GLY B 475      -6.706  50.532 -27.011  1.00  4.670          H  
ATOM   7682 1HA  GLY B 475      -8.526  52.836 -27.119  1.00  4.670          H  
ATOM   7683 2HA  GLY B 475      -8.070  51.899 -25.711  1.00  4.670          H  
ATOM   7684  N   LEU B 476      -5.428  53.293 -26.630  1.00  3.890          N  
ATOM   7685  CA  LEU B 476      -4.389  54.244 -26.282  1.00  3.890          C  
ATOM   7686  C   LEU B 476      -4.466  55.384 -27.287  1.00  3.890          C  
ATOM   7687  O   LEU B 476      -3.672  55.476 -28.233  1.00  3.890          O  
ATOM   7688  CB  LEU B 476      -2.990  53.618 -26.327  1.00  5.450          C  
ATOM   7689  CG  LEU B 476      -2.706  52.358 -25.480  1.00  5.450          C  
ATOM   7690  CD1 LEU B 476      -1.256  51.918 -25.758  1.00  5.450          C  
ATOM   7691  CD2 LEU B 476      -2.932  52.640 -24.005  1.00  5.450          C  
ATOM   7692  H   LEU B 476      -5.215  52.470 -27.175  1.00  4.670          H  
ATOM   7693  HA  LEU B 476      -4.585  54.646 -25.289  1.00  4.670          H  
ATOM   7694 1HB  LEU B 476      -2.739  53.423 -27.327  1.00  6.540          H  
ATOM   7695 2HB  LEU B 476      -2.303  54.375 -25.962  1.00  6.540          H  
ATOM   7696  HG  LEU B 476      -3.373  51.549 -25.790  1.00  6.540          H  
ATOM   7697 1HD1 LEU B 476      -1.033  51.020 -25.185  1.00  6.540          H  
ATOM   7698 2HD1 LEU B 476      -1.132  51.707 -26.817  1.00  6.540          H  
ATOM   7699 3HD1 LEU B 476      -0.571  52.712 -25.465  1.00  6.540          H  
ATOM   7700 1HD2 LEU B 476      -2.727  51.735 -23.424  1.00  6.540          H  
ATOM   7701 2HD2 LEU B 476      -2.270  53.441 -23.674  1.00  6.540          H  
ATOM   7702 3HD2 LEU B 476      -3.959  52.937 -23.854  1.00  6.540          H  
ATOM   7703  N   GLY B 477      -5.457  56.242 -27.084  1.00  3.890          N  
ATOM   7704  CA  GLY B 477      -5.798  57.334 -27.991  1.00  3.890          C  
ATOM   7705  C   GLY B 477      -4.938  58.581 -27.812  1.00  3.890          C  
ATOM   7706  O   GLY B 477      -5.112  59.575 -28.517  1.00  3.890          O  
ATOM   7707  H   GLY B 477      -6.065  56.030 -26.282  1.00  4.670          H  
ATOM   7708 1HA  GLY B 477      -5.721  56.982 -29.018  1.00  4.670          H  
ATOM   7709 2HA  GLY B 477      -6.845  57.596 -27.836  1.00  4.670          H  
ATOM   7710  N   GLY B 478      -3.994  58.533 -26.873  1.00  3.890          N  
ATOM   7711  CA  GLY B 478      -3.115  59.659 -26.542  1.00  3.890          C  
ATOM   7712  C   GLY B 478      -1.976  59.875 -27.550  1.00  3.890          C  
ATOM   7713  O   GLY B 478      -0.793  59.799 -27.199  1.00  3.890          O  
ATOM   7714  H   GLY B 478      -3.907  57.677 -26.350  1.00  4.670          H  
ATOM   7715 1HA  GLY B 478      -3.710  60.562 -26.468  1.00  4.670          H  
ATOM   7716 2HA  GLY B 478      -2.694  59.499 -25.553  1.00  4.670          H  
ATOM   7717  N   GLY B 479      -2.367  60.093 -28.806  1.00  3.890          N  
ATOM   7718  CA  GLY B 479      -1.448  60.312 -29.921  1.00  3.890          C  
ATOM   7719  C   GLY B 479      -1.336  61.810 -30.180  1.00  3.890          C  
ATOM   7720  O   GLY B 479      -1.602  62.623 -29.297  1.00  3.890          O  
ATOM   7721  H   GLY B 479      -3.377  60.125 -28.955  1.00  4.670          H  
ATOM   7722 1HA  GLY B 479      -0.471  59.888 -29.699  1.00  4.670          H  
ATOM   7723 2HA  GLY B 479      -1.829  59.808 -30.812  1.00  4.670          H  
ATOM   7724  N   GLU B 480      -0.948  62.178 -31.402  1.00  3.890          N  
ATOM   7725  CA  GLU B 480      -0.802  63.588 -31.787  1.00  3.890          C  
ATOM   7726  C   GLU B 480      -2.104  64.463 -31.760  1.00  3.890          C  
ATOM   7727  O   GLU B 480      -2.016  65.607 -31.311  1.00  3.890          O  
ATOM   7728  CB  GLU B 480      -0.218  63.683 -33.211  1.00  5.450          C  
ATOM   7729  CG  GLU B 480       1.220  63.227 -33.355  1.00  5.450          C  
ATOM   7730  CD  GLU B 480       1.756  63.392 -34.772  1.00  5.450          C  
ATOM   7731  OE1 GLU B 480       1.360  64.324 -35.430  1.00  5.450          O  
ATOM   7732  OE2 GLU B 480       2.524  62.555 -35.209  1.00  5.450          O  
ATOM   7733  H   GLU B 480      -0.735  61.459 -32.077  1.00  4.670          H  
ATOM   7734  HA  GLU B 480      -0.092  64.042 -31.103  1.00  4.670          H  
ATOM   7735 1HB  GLU B 480      -0.810  63.079 -33.897  1.00  6.540          H  
ATOM   7736 2HB  GLU B 480      -0.280  64.715 -33.559  1.00  6.540          H  
ATOM   7737 1HG  GLU B 480       1.842  63.805 -32.671  1.00  6.540          H  
ATOM   7738 2HG  GLU B 480       1.287  62.181 -33.061  1.00  6.540          H  
ATOM   7739  N   SER B 481      -3.301  63.979 -32.203  1.00  3.890          N  
ATOM   7740  CA  SER B 481      -3.590  62.685 -32.837  1.00  3.890          C  
ATOM   7741  C   SER B 481      -4.001  62.849 -34.289  1.00  3.890          C  
ATOM   7742  O   SER B 481      -4.549  63.872 -34.709  1.00  3.890          O  
ATOM   7743  CB  SER B 481      -4.675  61.947 -32.074  1.00  5.450          C  
ATOM   7744  OG  SER B 481      -5.892  62.636 -32.106  1.00  5.450          O  
ATOM   7745  H   SER B 481      -4.096  64.589 -32.110  1.00  4.670          H  
ATOM   7746  HA  SER B 481      -2.735  62.052 -32.889  1.00  4.670          H  
ATOM   7747 1HB  SER B 481      -4.806  60.948 -32.501  1.00  6.540          H  
ATOM   7748 2HB  SER B 481      -4.363  61.819 -31.040  1.00  6.540          H  
ATOM   7749  HG  SER B 481      -6.509  62.080 -31.624  1.00  6.540          H  
ATOM   7750  N   LYS B 482      -3.641  61.820 -35.049  1.00  3.890          N  
ATOM   7751  CA  LYS B 482      -3.912  61.651 -36.472  1.00  3.890          C  
ATOM   7752  C   LYS B 482      -4.172  60.166 -36.644  1.00  3.890          C  
ATOM   7753  O   LYS B 482      -4.857  59.698 -37.552  1.00  3.890          O  
ATOM   7754  CB  LYS B 482      -2.716  62.105 -37.312  1.00  5.450          C  
ATOM   7755  CG  LYS B 482      -2.387  63.576 -37.240  1.00  5.450          C  
ATOM   7756  CD  LYS B 482      -1.194  63.916 -38.104  1.00  5.450          C  
ATOM   7757  CE  LYS B 482      -0.827  65.385 -37.997  1.00  5.450          C  
ATOM   7758  NZ  LYS B 482       0.370  65.719 -38.817  1.00  5.450          N  
ATOM   7759  H   LYS B 482      -3.232  61.033 -34.550  1.00  4.670          H  
ATOM   7760  HA  LYS B 482      -4.805  62.204 -36.746  1.00  4.670          H  
ATOM   7761 1HB  LYS B 482      -1.839  61.614 -36.966  1.00  6.540          H  
ATOM   7762 2HB  LYS B 482      -2.867  61.826 -38.356  1.00  6.540          H  
ATOM   7763 1HG  LYS B 482      -3.254  64.167 -37.547  1.00  6.540          H  
ATOM   7764 2HG  LYS B 482      -2.142  63.844 -36.212  1.00  6.540          H  
ATOM   7765 1HD  LYS B 482      -0.334  63.322 -37.773  1.00  6.540          H  
ATOM   7766 2HD  LYS B 482      -1.407  63.669 -39.143  1.00  6.540          H  
ATOM   7767 1HE  LYS B 482      -1.669  65.988 -38.329  1.00  6.540          H  
ATOM   7768 2HE  LYS B 482      -0.614  65.617 -36.950  1.00  6.540          H  
ATOM   7769 1HZ  LYS B 482       0.583  66.701 -38.712  1.00  6.540          H  
ATOM   7770 2HZ  LYS B 482       1.165  65.167 -38.506  1.00  6.540          H  
ATOM   7771 3HZ  LYS B 482       0.182  65.516 -39.785  1.00  6.540          H  
ATOM   7772  N   TYR B 483      -3.565  59.463 -35.708  1.00  3.890          N  
ATOM   7773  CA  TYR B 483      -3.475  58.031 -35.511  1.00  3.890          C  
ATOM   7774  C   TYR B 483      -3.378  57.904 -33.998  1.00  3.890          C  
ATOM   7775  O   TYR B 483      -3.118  58.928 -33.343  1.00  3.890          O  
ATOM   7776  CB  TYR B 483      -2.231  57.482 -36.239  1.00  5.450          C  
ATOM   7777  CG  TYR B 483      -0.957  58.148 -35.742  1.00  5.450          C  
ATOM   7778  CD1 TYR B 483      -0.301  57.663 -34.665  1.00  5.450          C  
ATOM   7779  CD2 TYR B 483      -0.479  59.275 -36.379  1.00  5.450          C  
ATOM   7780  CE1 TYR B 483       0.807  58.296 -34.179  1.00  5.450          C  
ATOM   7781  CE2 TYR B 483       0.649  59.916 -35.907  1.00  5.450          C  
ATOM   7782  CZ  TYR B 483       1.294  59.418 -34.794  1.00  5.450          C  
ATOM   7783  OH  TYR B 483       2.426  60.040 -34.272  1.00  5.450          O  
ATOM   7784  H   TYR B 483      -3.039  60.006 -35.055  1.00  4.670          H  
ATOM   7785  HA  TYR B 483      -4.380  57.535 -35.856  1.00  4.670          H  
ATOM   7786 1HB  TYR B 483      -2.151  56.406 -36.068  1.00  6.540          H  
ATOM   7787 2HB  TYR B 483      -2.327  57.648 -37.311  1.00  6.540          H  
ATOM   7788  HD1 TYR B 483      -0.675  56.797 -34.193  1.00  6.540          H  
ATOM   7789  HD2 TYR B 483      -0.998  59.655 -37.252  1.00  6.540          H  
ATOM   7790  HE1 TYR B 483       1.296  57.916 -33.301  1.00  6.540          H  
ATOM   7791  HE2 TYR B 483       1.026  60.813 -36.403  1.00  6.540          H  
ATOM   7792  HH  TYR B 483       2.540  60.930 -34.691  1.00  6.540          H  
ATOM   7793  N   THR B 484      -3.631  56.706 -33.450  1.00  3.890          N  
ATOM   7794  CA  THR B 484      -3.575  56.468 -31.998  1.00  3.890          C  
ATOM   7795  C   THR B 484      -2.162  56.153 -31.521  1.00  3.890          C  
ATOM   7796  O   THR B 484      -1.277  55.808 -32.310  1.00  3.890          O  
ATOM   7797  CB  THR B 484      -4.507  55.292 -31.598  1.00  5.450          C  
ATOM   7798  OG1 THR B 484      -4.026  54.076 -32.194  1.00  5.450          O  
ATOM   7799  CG2 THR B 484      -5.900  55.567 -32.094  1.00  5.450          C  
ATOM   7800  H   THR B 484      -3.852  55.925 -34.072  1.00  4.670          H  
ATOM   7801  HA  THR B 484      -3.911  57.365 -31.483  1.00  4.670          H  
ATOM   7802  HB  THR B 484      -4.527  55.180 -30.527  1.00  6.540          H  
ATOM   7803  HG1 THR B 484      -4.659  53.296 -32.030  1.00  6.540          H  
ATOM   7804 1HG2 THR B 484      -6.548  54.731 -31.812  1.00  6.540          H  
ATOM   7805 2HG2 THR B 484      -6.268  56.486 -31.644  1.00  6.540          H  
ATOM   7806 3HG2 THR B 484      -5.895  55.668 -33.177  1.00  6.540          H  
ATOM   7807  N   ARG B 485      -1.945  56.218 -30.208  1.00  3.890          N  
ATOM   7808  CA  ARG B 485      -0.643  55.877 -29.655  1.00  3.890          C  
ATOM   7809  C   ARG B 485      -0.394  54.410 -29.903  1.00  3.890          C  
ATOM   7810  O   ARG B 485       0.725  53.989 -30.214  1.00  3.890          O  
ATOM   7811  CB  ARG B 485      -0.573  56.158 -28.169  1.00  5.450          C  
ATOM   7812  CG  ARG B 485       0.786  55.945 -27.545  1.00  5.450          C  
ATOM   7813  CD  ARG B 485       0.779  56.161 -26.076  1.00  5.450          C  
ATOM   7814  NE  ARG B 485       0.390  57.523 -25.709  1.00  5.450          N  
ATOM   7815  CZ  ARG B 485       0.352  58.024 -24.469  1.00  5.450          C  
ATOM   7816  NH1 ARG B 485       0.693  57.306 -23.406  1.00  5.450          N  
ATOM   7817  NH2 ARG B 485      -0.037  59.272 -24.363  1.00  5.450          N  
ATOM   7818  H   ARG B 485      -2.707  56.451 -29.570  1.00  4.670          H  
ATOM   7819  HA  ARG B 485       0.123  56.461 -30.162  1.00  4.670          H  
ATOM   7820 1HB  ARG B 485      -0.883  57.180 -27.982  1.00  6.540          H  
ATOM   7821 2HB  ARG B 485      -1.252  55.517 -27.651  1.00  6.540          H  
ATOM   7822 1HG  ARG B 485       1.124  54.925 -27.728  1.00  6.540          H  
ATOM   7823 2HG  ARG B 485       1.497  56.644 -27.984  1.00  6.540          H  
ATOM   7824 1HD  ARG B 485       0.066  55.466 -25.623  1.00  6.540          H  
ATOM   7825 2HD  ARG B 485       1.772  55.971 -25.679  1.00  6.540          H  
ATOM   7826  HE  ARG B 485       0.091  58.177 -26.451  1.00  6.540          H  
ATOM   7827 1HH1 ARG B 485       0.996  56.351 -23.518  1.00  6.540          H  
ATOM   7828 2HH1 ARG B 485       0.660  57.716 -22.484  1.00  6.540          H  
ATOM   7829 1HH2 ARG B 485      -0.304  59.754 -25.240  1.00  6.540          H  
ATOM   7830 2HH2 ARG B 485      -0.094  59.730 -23.464  1.00  6.540          H  
ATOM   7831  N   ALA B 486      -1.453  53.626 -29.715  1.00  3.890          N  
ATOM   7832  CA  ALA B 486      -1.378  52.190 -29.908  1.00  3.890          C  
ATOM   7833  C   ALA B 486      -0.998  51.856 -31.343  1.00  3.890          C  
ATOM   7834  O   ALA B 486      -0.254  50.904 -31.565  1.00  3.890          O  
ATOM   7835  CB  ALA B 486      -2.678  51.525 -29.574  1.00  5.450          C  
ATOM   7836  H   ALA B 486      -2.322  54.088 -29.431  1.00  4.670          H  
ATOM   7837  HA  ALA B 486      -0.605  51.803 -29.248  1.00  4.670          H  
ATOM   7838 1HB  ALA B 486      -2.546  50.469 -29.705  1.00  6.540          H  
ATOM   7839 2HB  ALA B 486      -2.970  51.700 -28.567  1.00  6.540          H  
ATOM   7840 3HB  ALA B 486      -3.449  51.901 -30.247  1.00  6.540          H  
ATOM   7841  N   GLN B 487      -1.499  52.610 -32.337  1.00  3.890          N  
ATOM   7842  CA  GLN B 487      -1.100  52.319 -33.706  1.00  3.890          C  
ATOM   7843  C   GLN B 487       0.382  52.550 -33.888  1.00  3.890          C  
ATOM   7844  O   GLN B 487       1.078  51.707 -34.445  1.00  3.890          O  
ATOM   7845  CB  GLN B 487      -1.871  53.158 -34.728  1.00  5.450          C  
ATOM   7846  CG  GLN B 487      -3.302  52.745 -34.950  1.00  5.450          C  
ATOM   7847  CD  GLN B 487      -4.084  53.696 -35.823  1.00  5.450          C  
ATOM   7848  OE1 GLN B 487      -4.292  54.886 -35.525  1.00  5.450          O  
ATOM   7849  NE2 GLN B 487      -4.526  53.161 -36.957  1.00  5.450          N  
ATOM   7850  H   GLN B 487      -2.150  53.371 -32.134  1.00  4.670          H  
ATOM   7851  HA  GLN B 487      -1.302  51.267 -33.904  1.00  4.670          H  
ATOM   7852 1HB  GLN B 487      -1.884  54.197 -34.389  1.00  6.540          H  
ATOM   7853 2HB  GLN B 487      -1.360  53.138 -35.675  1.00  6.540          H  
ATOM   7854 1HG  GLN B 487      -3.264  51.804 -35.488  1.00  6.540          H  
ATOM   7855 2HG  GLN B 487      -3.817  52.598 -34.017  1.00  6.540          H  
ATOM   7856 1HE2 GLN B 487      -5.061  53.708 -37.613  1.00  6.540          H  
ATOM   7857 2HE2 GLN B 487      -4.331  52.198 -37.153  1.00  6.540          H  
ATOM   7858  N   ARG B 488       0.895  53.662 -33.353  1.00  3.890          N  
ATOM   7859  CA  ARG B 488       2.318  53.919 -33.519  1.00  3.890          C  
ATOM   7860  C   ARG B 488       3.140  52.801 -32.906  1.00  3.890          C  
ATOM   7861  O   ARG B 488       4.147  52.377 -33.485  1.00  3.890          O  
ATOM   7862  CB  ARG B 488       2.684  55.253 -32.909  1.00  5.450          C  
ATOM   7863  CG  ARG B 488       4.130  55.692 -33.090  1.00  5.450          C  
ATOM   7864  CD  ARG B 488       4.302  57.108 -32.659  1.00  5.450          C  
ATOM   7865  NE  ARG B 488       4.082  57.268 -31.226  1.00  5.450          N  
ATOM   7866  CZ  ARG B 488       3.564  58.365 -30.611  1.00  5.450          C  
ATOM   7867  NH1 ARG B 488       3.158  59.426 -31.295  1.00  5.450          N  
ATOM   7868  NH2 ARG B 488       3.463  58.373 -29.293  1.00  5.450          N  
ATOM   7869  H   ARG B 488       0.275  54.337 -32.896  1.00  4.670          H  
ATOM   7870  HA  ARG B 488       2.536  53.971 -34.586  1.00  4.670          H  
ATOM   7871 1HB  ARG B 488       2.072  55.974 -33.362  1.00  6.540          H  
ATOM   7872 2HB  ARG B 488       2.450  55.240 -31.844  1.00  6.540          H  
ATOM   7873 1HG  ARG B 488       4.787  55.064 -32.489  1.00  6.540          H  
ATOM   7874 2HG  ARG B 488       4.407  55.615 -34.141  1.00  6.540          H  
ATOM   7875 1HD  ARG B 488       5.317  57.430 -32.888  1.00  6.540          H  
ATOM   7876 2HD  ARG B 488       3.601  57.729 -33.198  1.00  6.540          H  
ATOM   7877  HE  ARG B 488       4.375  56.501 -30.631  1.00  6.540          H  
ATOM   7878 1HH1 ARG B 488       3.210  59.458 -32.316  1.00  6.540          H  
ATOM   7879 2HH1 ARG B 488       2.783  60.225 -30.805  1.00  6.540          H  
ATOM   7880 1HH2 ARG B 488       3.769  57.572 -28.756  1.00  6.540          H  
ATOM   7881 2HH2 ARG B 488       3.077  59.177 -28.821  1.00  6.540          H  
ATOM   7882  N   LEU B 489       2.702  52.322 -31.741  1.00  3.890          N  
ATOM   7883  CA  LEU B 489       3.341  51.236 -31.026  1.00  3.890          C  
ATOM   7884  C   LEU B 489       3.323  49.947 -31.835  1.00  3.890          C  
ATOM   7885  O   LEU B 489       4.358  49.282 -31.975  1.00  3.890          O  
ATOM   7886  CB  LEU B 489       2.609  51.028 -29.687  1.00  5.450          C  
ATOM   7887  CG  LEU B 489       3.007  49.852 -28.783  1.00  5.450          C  
ATOM   7888  CD1 LEU B 489       4.474  49.963 -28.352  1.00  5.450          C  
ATOM   7889  CD2 LEU B 489       2.050  49.872 -27.569  1.00  5.450          C  
ATOM   7890  H   LEU B 489       1.881  52.771 -31.310  1.00  4.670          H  
ATOM   7891  HA  LEU B 489       4.371  51.517 -30.834  1.00  4.670          H  
ATOM   7892 1HB  LEU B 489       2.704  51.947 -29.110  1.00  6.540          H  
ATOM   7893 2HB  LEU B 489       1.565  50.899 -29.909  1.00  6.540          H  
ATOM   7894  HG  LEU B 489       2.885  48.909 -29.319  1.00  6.540          H  
ATOM   7895 1HD1 LEU B 489       4.723  49.121 -27.705  1.00  6.540          H  
ATOM   7896 2HD1 LEU B 489       5.122  49.940 -29.227  1.00  6.540          H  
ATOM   7897 3HD1 LEU B 489       4.627  50.894 -27.810  1.00  6.540          H  
ATOM   7898 1HD2 LEU B 489       2.274  49.055 -26.911  1.00  6.540          H  
ATOM   7899 2HD2 LEU B 489       2.161  50.815 -27.029  1.00  6.540          H  
ATOM   7900 3HD2 LEU B 489       1.023  49.785 -27.920  1.00  6.540          H  
ATOM   7901  N   ARG B 490       2.154  49.580 -32.363  1.00  3.890          N  
ATOM   7902  CA  ARG B 490       2.023  48.365 -33.144  1.00  3.890          C  
ATOM   7903  C   ARG B 490       2.840  48.429 -34.437  1.00  3.890          C  
ATOM   7904  O   ARG B 490       3.440  47.425 -34.841  1.00  3.890          O  
ATOM   7905  CB  ARG B 490       0.569  48.082 -33.444  1.00  5.450          C  
ATOM   7906  CG  ARG B 490      -0.261  47.689 -32.205  1.00  5.450          C  
ATOM   7907  CD  ARG B 490      -1.535  47.113 -32.571  1.00  5.450          C  
ATOM   7908  NE  ARG B 490      -2.369  48.000 -33.425  1.00  5.450          N  
ATOM   7909  CZ  ARG B 490      -3.243  48.948 -33.001  1.00  5.450          C  
ATOM   7910  NH1 ARG B 490      -3.452  49.188 -31.757  1.00  5.450          N  
ATOM   7911  NH2 ARG B 490      -3.934  49.682 -33.845  1.00  5.450          N  
ATOM   7912  H   ARG B 490       1.328  50.156 -32.188  1.00  4.670          H  
ATOM   7913  HA  ARG B 490       2.402  47.540 -32.544  1.00  4.670          H  
ATOM   7914 1HB  ARG B 490       0.114  48.973 -33.881  1.00  6.540          H  
ATOM   7915 2HB  ARG B 490       0.494  47.277 -34.175  1.00  6.540          H  
ATOM   7916 1HG  ARG B 490       0.288  46.934 -31.638  1.00  6.540          H  
ATOM   7917 2HG  ARG B 490      -0.442  48.538 -31.570  1.00  6.540          H  
ATOM   7918 1HD  ARG B 490      -1.292  46.237 -33.125  1.00  6.540          H  
ATOM   7919 2HD  ARG B 490      -2.101  46.837 -31.685  1.00  6.540          H  
ATOM   7920  HE  ARG B 490      -2.283  47.863 -34.423  1.00  6.540          H  
ATOM   7921 1HH1 ARG B 490      -2.965  48.680 -31.035  1.00  6.540          H  
ATOM   7922 2HH1 ARG B 490      -4.148  49.932 -31.546  1.00  6.540          H  
ATOM   7923 1HH2 ARG B 490      -3.840  49.582 -34.845  1.00  6.540          H  
ATOM   7924 2HH2 ARG B 490      -4.564  50.398 -33.435  1.00  6.540          H  
ATOM   7925  N   TYR B 491       2.885  49.586 -35.116  1.00  3.890          N  
ATOM   7926  CA  TYR B 491       3.689  49.647 -36.329  1.00  3.890          C  
ATOM   7927  C   TYR B 491       5.168  49.513 -35.954  1.00  3.890          C  
ATOM   7928  O   TYR B 491       5.901  48.722 -36.546  1.00  3.890          O  
ATOM   7929  CB  TYR B 491       3.475  50.957 -37.104  1.00  5.450          C  
ATOM   7930  CG  TYR B 491       2.150  51.091 -37.864  1.00  5.450          C  
ATOM   7931  CD1 TYR B 491       1.215  52.036 -37.466  1.00  5.450          C  
ATOM   7932  CD2 TYR B 491       1.882  50.279 -38.961  1.00  5.450          C  
ATOM   7933  CE1 TYR B 491       0.023  52.168 -38.143  1.00  5.450          C  
ATOM   7934  CE2 TYR B 491       0.680  50.416 -39.643  1.00  5.450          C  
ATOM   7935  CZ  TYR B 491      -0.245  51.358 -39.227  1.00  5.450          C  
ATOM   7936  OH  TYR B 491      -1.444  51.490 -39.883  1.00  5.450          O  
ATOM   7937  H   TYR B 491       2.343  50.398 -34.797  1.00  4.670          H  
ATOM   7938  HA  TYR B 491       3.423  48.804 -36.967  1.00  4.670          H  
ATOM   7939 1HB  TYR B 491       3.533  51.789 -36.396  1.00  6.540          H  
ATOM   7940 2HB  TYR B 491       4.285  51.088 -37.817  1.00  6.540          H  
ATOM   7941  HD1 TYR B 491       1.423  52.680 -36.619  1.00  6.540          H  
ATOM   7942  HD2 TYR B 491       2.609  49.535 -39.283  1.00  6.540          H  
ATOM   7943  HE1 TYR B 491      -0.706  52.909 -37.831  1.00  6.540          H  
ATOM   7944  HE2 TYR B 491       0.461  49.778 -40.499  1.00  6.540          H  
ATOM   7945  HH  TYR B 491      -1.519  50.807 -40.555  1.00  6.540          H  
ATOM   7946  N   PHE B 492       5.578  50.222 -34.898  1.00  3.890          N  
ATOM   7947  CA  PHE B 492       6.943  50.231 -34.382  1.00  3.890          C  
ATOM   7948  C   PHE B 492       7.450  48.840 -34.043  1.00  3.890          C  
ATOM   7949  O   PHE B 492       8.545  48.445 -34.447  1.00  3.890          O  
ATOM   7950  CB  PHE B 492       7.026  51.162 -33.170  1.00  5.450          C  
ATOM   7951  CG  PHE B 492       8.310  51.138 -32.437  1.00  5.450          C  
ATOM   7952  CD1 PHE B 492       9.450  51.729 -32.949  1.00  5.450          C  
ATOM   7953  CD2 PHE B 492       8.370  50.541 -31.194  1.00  5.450          C  
ATOM   7954  CE1 PHE B 492      10.627  51.702 -32.235  1.00  5.450          C  
ATOM   7955  CE2 PHE B 492       9.536  50.512 -30.478  1.00  5.450          C  
ATOM   7956  CZ  PHE B 492      10.671  51.092 -30.999  1.00  5.450          C  
ATOM   7957  H   PHE B 492       4.913  50.853 -34.448  1.00  4.670          H  
ATOM   7958  HA  PHE B 492       7.589  50.638 -35.158  1.00  4.670          H  
ATOM   7959 1HB  PHE B 492       6.837  52.183 -33.494  1.00  6.540          H  
ATOM   7960 2HB  PHE B 492       6.239  50.906 -32.476  1.00  6.540          H  
ATOM   7961  HD1 PHE B 492       9.412  52.211 -33.925  1.00  6.540          H  
ATOM   7962  HD2 PHE B 492       7.471  50.096 -30.789  1.00  6.540          H  
ATOM   7963  HE1 PHE B 492      11.524  52.165 -32.647  1.00  6.540          H  
ATOM   7964  HE2 PHE B 492       9.569  50.037 -29.498  1.00  6.540          H  
ATOM   7965  HZ  PHE B 492      11.601  51.073 -30.433  1.00  6.540          H  
ATOM   7966  N   ARG B 493       6.639  48.078 -33.316  1.00  3.890          N  
ATOM   7967  CA  ARG B 493       7.012  46.740 -32.896  1.00  3.890          C  
ATOM   7968  C   ARG B 493       6.727  45.672 -33.953  1.00  3.890          C  
ATOM   7969  O   ARG B 493       6.935  44.495 -33.684  1.00  3.890          O  
ATOM   7970  CB  ARG B 493       6.251  46.338 -31.631  1.00  5.450          C  
ATOM   7971  CG  ARG B 493       6.501  47.181 -30.378  1.00  5.450          C  
ATOM   7972  CD  ARG B 493       7.896  47.065 -29.835  1.00  5.450          C  
ATOM   7973  NE  ARG B 493       8.243  45.692 -29.444  1.00  5.450          N  
ATOM   7974  CZ  ARG B 493       7.939  45.109 -28.257  1.00  5.450          C  
ATOM   7975  NH1 ARG B 493       7.264  45.766 -27.335  1.00  5.450          N  
ATOM   7976  NH2 ARG B 493       8.324  43.869 -28.022  1.00  5.450          N  
ATOM   7977  H   ARG B 493       5.746  48.464 -32.998  1.00  4.670          H  
ATOM   7978  HA  ARG B 493       8.080  46.736 -32.696  1.00  4.670          H  
ATOM   7979 1HB  ARG B 493       5.179  46.393 -31.840  1.00  6.540          H  
ATOM   7980 2HB  ARG B 493       6.474  45.308 -31.381  1.00  6.540          H  
ATOM   7981 1HG  ARG B 493       6.314  48.215 -30.620  1.00  6.540          H  
ATOM   7982 2HG  ARG B 493       5.800  46.870 -29.603  1.00  6.540          H  
ATOM   7983 1HD  ARG B 493       8.610  47.395 -30.586  1.00  6.540          H  
ATOM   7984 2HD  ARG B 493       7.996  47.710 -28.964  1.00  6.540          H  
ATOM   7985  HE  ARG B 493       8.769  45.141 -30.112  1.00  6.540          H  
ATOM   7986 1HH1 ARG B 493       6.963  46.710 -27.499  1.00  6.540          H  
ATOM   7987 2HH1 ARG B 493       7.049  45.319 -26.449  1.00  6.540          H  
ATOM   7988 1HH2 ARG B 493       8.855  43.356 -28.713  1.00  6.540          H  
ATOM   7989 2HH2 ARG B 493       8.078  43.416 -27.149  1.00  6.540          H  
ATOM   7990  N   ASN B 494       6.254  46.054 -35.141  1.00  3.890          N  
ATOM   7991  CA  ASN B 494       5.901  45.110 -36.198  1.00  3.890          C  
ATOM   7992  C   ASN B 494       4.842  44.080 -35.772  1.00  3.890          C  
ATOM   7993  O   ASN B 494       4.952  42.893 -36.096  1.00  3.890          O  
ATOM   7994  CB  ASN B 494       7.158  44.401 -36.701  1.00  5.450          C  
ATOM   7995  CG  ASN B 494       6.997  43.742 -38.059  1.00  5.450          C  
ATOM   7996  OD1 ASN B 494       6.238  44.210 -38.913  1.00  5.450          O  
ATOM   7997  ND2 ASN B 494       7.726  42.672 -38.279  1.00  5.450          N  
ATOM   7998  H   ASN B 494       6.133  47.048 -35.354  1.00  4.670          H  
ATOM   7999  HA  ASN B 494       5.472  45.685 -37.020  1.00  4.670          H  
ATOM   8000 1HB  ASN B 494       7.974  45.121 -36.755  1.00  6.540          H  
ATOM   8001 2HB  ASN B 494       7.452  43.633 -35.989  1.00  6.540          H  
ATOM   8002 1HD2 ASN B 494       7.671  42.198 -39.158  1.00  6.540          H  
ATOM   8003 2HD2 ASN B 494       8.341  42.335 -37.569  1.00  6.540          H  
ATOM   8004  N   GLY B 495       3.796  44.536 -35.072  1.00  3.890          N  
ATOM   8005  CA  GLY B 495       2.701  43.660 -34.670  1.00  3.890          C  
ATOM   8006  C   GLY B 495       2.614  43.293 -33.185  1.00  3.890          C  
ATOM   8007  O   GLY B 495       3.582  43.375 -32.410  1.00  3.890          O  
ATOM   8008  H   GLY B 495       3.753  45.534 -34.844  1.00  4.670          H  
ATOM   8009 1HA  GLY B 495       1.766  44.136 -34.965  1.00  4.670          H  
ATOM   8010 2HA  GLY B 495       2.758  42.743 -35.250  1.00  4.670          H  
ATOM   8011  N   MET B 496       1.410  42.850 -32.811  1.00  3.890          N  
ATOM   8012  CA  MET B 496       1.067  42.471 -31.447  1.00  3.890          C  
ATOM   8013  C   MET B 496       1.876  41.296 -30.944  1.00  3.890          C  
ATOM   8014  O   MET B 496       2.205  41.229 -29.760  1.00  3.890          O  
ATOM   8015  CB  MET B 496      -0.427  42.253 -31.345  1.00  5.450          C  
ATOM   8016  CG  MET B 496      -1.164  43.571 -31.410  1.00  5.450          C  
ATOM   8017  SD  MET B 496      -2.932  43.452 -31.484  1.00  5.450          S  
ATOM   8018  CE  MET B 496      -3.362  42.833 -29.967  1.00  5.450          C  
ATOM   8019  H   MET B 496       0.694  42.758 -33.541  1.00  4.670          H  
ATOM   8020  HA  MET B 496       1.302  43.315 -30.804  1.00  4.670          H  
ATOM   8021 1HB  MET B 496      -0.768  41.631 -32.177  1.00  6.540          H  
ATOM   8022 2HB  MET B 496      -0.661  41.738 -30.423  1.00  6.540          H  
ATOM   8023 1HG  MET B 496      -0.893  44.174 -30.541  1.00  6.540          H  
ATOM   8024 2HG  MET B 496      -0.828  44.096 -32.289  1.00  6.540          H  
ATOM   8025 1HE  MET B 496      -4.428  42.772 -29.933  1.00  6.540          H  
ATOM   8026 2HE  MET B 496      -2.943  41.853 -29.870  1.00  6.540          H  
ATOM   8027 3HE  MET B 496      -2.999  43.486 -29.172  1.00  6.540          H  
ATOM   8028  N   LYS B 497       2.288  40.407 -31.845  1.00  3.890          N  
ATOM   8029  CA  LYS B 497       3.097  39.278 -31.431  1.00  3.890          C  
ATOM   8030  C   LYS B 497       4.361  39.757 -30.726  1.00  3.890          C  
ATOM   8031  O   LYS B 497       4.830  39.130 -29.773  1.00  3.890          O  
ATOM   8032  CB  LYS B 497       3.447  38.409 -32.640  1.00  5.450          C  
ATOM   8033  CG  LYS B 497       2.248  37.668 -33.172  1.00  5.450          C  
ATOM   8034  CD  LYS B 497       2.517  36.811 -34.372  1.00  5.450          C  
ATOM   8035  CE  LYS B 497       1.197  36.185 -34.806  1.00  5.450          C  
ATOM   8036  NZ  LYS B 497       1.319  35.293 -35.957  1.00  5.450          N  
ATOM   8037  H   LYS B 497       1.993  40.478 -32.813  1.00  4.670          H  
ATOM   8038  HA  LYS B 497       2.525  38.686 -30.727  1.00  4.670          H  
ATOM   8039 1HB  LYS B 497       3.862  39.032 -33.437  1.00  6.540          H  
ATOM   8040 2HB  LYS B 497       4.208  37.679 -32.356  1.00  6.540          H  
ATOM   8041 1HG  LYS B 497       1.917  36.993 -32.415  1.00  6.540          H  
ATOM   8042 2HG  LYS B 497       1.439  38.364 -33.390  1.00  6.540          H  
ATOM   8043 1HD  LYS B 497       2.924  37.413 -35.186  1.00  6.540          H  
ATOM   8044 2HD  LYS B 497       3.227  36.021 -34.118  1.00  6.540          H  
ATOM   8045 1HE  LYS B 497       0.779  35.621 -33.971  1.00  6.540          H  
ATOM   8046 2HE  LYS B 497       0.505  36.991 -35.068  1.00  6.540          H  
ATOM   8047 1HZ  LYS B 497       0.355  34.954 -36.153  1.00  6.540          H  
ATOM   8048 2HZ  LYS B 497       1.680  35.799 -36.752  1.00  6.540          H  
ATOM   8049 3HZ  LYS B 497       1.932  34.515 -35.735  1.00  6.540          H  
ATOM   8050  N   HIS B 498       4.923  40.885 -31.162  1.00  3.890          N  
ATOM   8051  CA  HIS B 498       6.119  41.377 -30.517  1.00  3.890          C  
ATOM   8052  C   HIS B 498       5.749  42.088 -29.223  1.00  3.890          C  
ATOM   8053  O   HIS B 498       6.406  41.889 -28.200  1.00  3.890          O  
ATOM   8054  CB  HIS B 498       6.883  42.272 -31.472  1.00  5.450          C  
ATOM   8055  CG  HIS B 498       7.524  41.490 -32.575  1.00  5.450          C  
ATOM   8056  ND1 HIS B 498       8.639  40.694 -32.374  1.00  5.450          N  
ATOM   8057  CD2 HIS B 498       7.192  41.347 -33.874  1.00  5.450          C  
ATOM   8058  CE1 HIS B 498       8.967  40.110 -33.509  1.00  5.450          C  
ATOM   8059  NE2 HIS B 498       8.106  40.488 -34.435  1.00  5.450          N  
ATOM   8060  H   HIS B 498       4.523  41.441 -31.919  1.00  4.670          H  
ATOM   8061  HA  HIS B 498       6.767  40.541 -30.264  1.00  4.670          H  
ATOM   8062 1HB  HIS B 498       6.188  42.979 -31.916  1.00  6.540          H  
ATOM   8063 2HB  HIS B 498       7.644  42.836 -30.943  1.00  6.540          H  
ATOM   8064  HD2 HIS B 498       6.356  41.822 -34.373  1.00  6.540          H  
ATOM   8065  HE1 HIS B 498       9.806  39.430 -33.655  1.00  6.540          H  
ATOM   8066  HE2 HIS B 498       8.110  40.196 -35.400  1.00  6.540          H  
ATOM   8067  N   PHE B 499       4.647  42.846 -29.228  1.00  3.890          N  
ATOM   8068  CA  PHE B 499       4.218  43.570 -28.020  1.00  3.890          C  
ATOM   8069  C   PHE B 499       4.100  42.640 -26.822  1.00  3.890          C  
ATOM   8070  O   PHE B 499       4.607  42.915 -25.733  1.00  3.890          O  
ATOM   8071  CB  PHE B 499       2.853  44.246 -28.191  1.00  5.450          C  
ATOM   8072  CG  PHE B 499       2.365  44.881 -26.900  1.00  5.450          C  
ATOM   8073  CD1 PHE B 499       2.763  46.146 -26.517  1.00  5.450          C  
ATOM   8074  CD2 PHE B 499       1.521  44.176 -26.045  1.00  5.450          C  
ATOM   8075  CE1 PHE B 499       2.319  46.685 -25.320  1.00  5.450          C  
ATOM   8076  CE2 PHE B 499       1.087  44.707 -24.860  1.00  5.450          C  
ATOM   8077  CZ  PHE B 499       1.482  45.965 -24.497  1.00  5.450          C  
ATOM   8078  H   PHE B 499       4.144  42.964 -30.115  1.00  4.670          H  
ATOM   8079  HA  PHE B 499       4.958  44.331 -27.794  1.00  4.670          H  
ATOM   8080 1HB  PHE B 499       2.906  45.011 -28.961  1.00  6.540          H  
ATOM   8081 2HB  PHE B 499       2.118  43.508 -28.497  1.00  6.540          H  
ATOM   8082  HD1 PHE B 499       3.430  46.717 -27.162  1.00  6.540          H  
ATOM   8083  HD2 PHE B 499       1.202  43.187 -26.324  1.00  6.540          H  
ATOM   8084  HE1 PHE B 499       2.636  47.682 -25.023  1.00  6.540          H  
ATOM   8085  HE2 PHE B 499       0.426  44.129 -24.214  1.00  6.540          H  
ATOM   8086  HZ  PHE B 499       1.136  46.394 -23.561  1.00  6.540          H  
ATOM   8087  N   PHE B 500       3.420  41.522 -27.034  1.00  3.890          N  
ATOM   8088  CA  PHE B 500       3.153  40.572 -25.967  1.00  3.890          C  
ATOM   8089  C   PHE B 500       4.206  39.498 -25.790  1.00  3.890          C  
ATOM   8090  O   PHE B 500       4.006  38.597 -24.982  1.00  3.890          O  
ATOM   8091  CB  PHE B 500       1.874  39.789 -26.246  1.00  5.450          C  
ATOM   8092  CG  PHE B 500       0.606  40.485 -26.180  1.00  5.450          C  
ATOM   8093  CD1 PHE B 500      -0.032  40.847 -27.334  1.00  5.450          C  
ATOM   8094  CD2 PHE B 500       0.006  40.765 -24.972  1.00  5.450          C  
ATOM   8095  CE1 PHE B 500      -1.223  41.468 -27.286  1.00  5.450          C  
ATOM   8096  CE2 PHE B 500      -1.205  41.391 -24.946  1.00  5.450          C  
ATOM   8097  CZ  PHE B 500      -1.819  41.737 -26.093  1.00  5.450          C  
ATOM   8098  H   PHE B 500       3.037  41.359 -27.972  1.00  4.670          H  
ATOM   8099  HA  PHE B 500       3.060  41.130 -25.034  1.00  4.670          H  
ATOM   8100 1HB  PHE B 500       1.963  39.419 -27.241  1.00  6.540          H  
ATOM   8101 2HB  PHE B 500       1.821  38.930 -25.586  1.00  6.540          H  
ATOM   8102  HD1 PHE B 500       0.425  40.626 -28.293  1.00  6.540          H  
ATOM   8103  HD2 PHE B 500       0.501  40.478 -24.042  1.00  6.540          H  
ATOM   8104  HE1 PHE B 500      -1.694  41.740 -28.181  1.00  6.540          H  
ATOM   8105  HE2 PHE B 500      -1.689  41.613 -24.018  1.00  6.540          H  
ATOM   8106  HZ  PHE B 500      -2.791  42.236 -26.054  1.00  6.540          H  
ATOM   8107  N   ARG B 501       5.309  39.544 -26.533  1.00  3.890          N  
ATOM   8108  CA  ARG B 501       6.287  38.463 -26.457  1.00  3.890          C  
ATOM   8109  C   ARG B 501       5.633  37.107 -26.771  1.00  3.890          C  
ATOM   8110  O   ARG B 501       5.827  36.141 -26.031  1.00  3.890          O  
ATOM   8111  CB  ARG B 501       6.937  38.403 -25.063  1.00  5.450          C  
ATOM   8112  CG  ARG B 501       7.698  39.655 -24.660  1.00  5.450          C  
ATOM   8113  CD  ARG B 501       8.191  39.607 -23.236  1.00  5.450          C  
ATOM   8114  NE  ARG B 501       9.191  38.557 -22.969  1.00  5.450          N  
ATOM   8115  CZ  ARG B 501      10.515  38.618 -23.265  1.00  5.450          C  
ATOM   8116  NH1 ARG B 501      11.020  39.673 -23.879  1.00  5.450          N  
ATOM   8117  NH2 ARG B 501      11.319  37.612 -22.931  1.00  5.450          N  
ATOM   8118  H   ARG B 501       5.489  40.342 -27.150  1.00  4.670          H  
ATOM   8119  HA  ARG B 501       7.063  38.654 -27.201  1.00  4.670          H  
ATOM   8120 1HB  ARG B 501       6.219  38.178 -24.285  1.00  6.540          H  
ATOM   8121 2HB  ARG B 501       7.664  37.591 -25.058  1.00  6.540          H  
ATOM   8122 1HG  ARG B 501       8.546  39.786 -25.327  1.00  6.540          H  
ATOM   8123 2HG  ARG B 501       7.034  40.516 -24.755  1.00  6.540          H  
ATOM   8124 1HD  ARG B 501       8.622  40.570 -22.969  1.00  6.540          H  
ATOM   8125 2HD  ARG B 501       7.336  39.420 -22.594  1.00  6.540          H  
ATOM   8126  HE  ARG B 501       8.856  37.723 -22.480  1.00  6.540          H  
ATOM   8127 1HH1 ARG B 501      10.427  40.445 -24.134  1.00  6.540          H  
ATOM   8128 2HH1 ARG B 501      12.008  39.711 -24.093  1.00  6.540          H  
ATOM   8129 1HH2 ARG B 501      10.958  36.799 -22.433  1.00  6.540          H  
ATOM   8130 2HH2 ARG B 501      12.304  37.659 -23.151  1.00  6.540          H  
ATOM   8131  N   LEU B 502       4.856  37.013 -27.862  1.00  3.890          N  
ATOM   8132  CA  LEU B 502       4.227  35.736 -28.162  1.00  3.890          C  
ATOM   8133  C   LEU B 502       5.287  34.868 -28.854  1.00  3.890          C  
ATOM   8134  O   LEU B 502       6.203  35.412 -29.470  1.00  3.890          O  
ATOM   8135  CB  LEU B 502       2.978  35.863 -29.088  1.00  5.450          C  
ATOM   8136  CG  LEU B 502       1.762  36.765 -28.605  1.00  5.450          C  
ATOM   8137  CD1 LEU B 502       0.602  36.658 -29.587  1.00  5.450          C  
ATOM   8138  CD2 LEU B 502       1.326  36.419 -27.245  1.00  5.450          C  
ATOM   8139  H   LEU B 502       4.735  37.819 -28.480  1.00  4.670          H  
ATOM   8140  HA  LEU B 502       3.920  35.299 -27.229  1.00  4.670          H  
ATOM   8141 1HB  LEU B 502       3.318  36.276 -30.039  1.00  6.540          H  
ATOM   8142 2HB  LEU B 502       2.586  34.874 -29.287  1.00  6.540          H  
ATOM   8143  HG  LEU B 502       2.088  37.785 -28.615  1.00  6.540          H  
ATOM   8144 1HD1 LEU B 502      -0.207  37.315 -29.269  1.00  6.540          H  
ATOM   8145 2HD1 LEU B 502       0.908  36.946 -30.553  1.00  6.540          H  
ATOM   8146 3HD1 LEU B 502       0.234  35.624 -29.621  1.00  6.540          H  
ATOM   8147 1HD2 LEU B 502       0.511  37.079 -26.944  1.00  6.540          H  
ATOM   8148 2HD2 LEU B 502       0.991  35.403 -27.199  1.00  6.540          H  
ATOM   8149 3HD2 LEU B 502       2.158  36.566 -26.598  1.00  6.540          H  
ATOM   8150  N   PRO B 503       5.223  33.530 -28.734  1.00  3.890          N  
ATOM   8151  CA  PRO B 503       6.062  32.562 -29.417  1.00  3.890          C  
ATOM   8152  C   PRO B 503       5.917  32.663 -30.922  1.00  3.890          C  
ATOM   8153  O   PRO B 503       4.837  32.967 -31.422  1.00  3.890          O  
ATOM   8154  CB  PRO B 503       5.458  31.228 -28.971  1.00  5.830          C  
ATOM   8155  CG  PRO B 503       4.803  31.519 -27.682  1.00  5.830          C  
ATOM   8156  CD  PRO B 503       4.337  32.934 -27.744  1.00  5.830          C  
ATOM   8157  HA  PRO B 503       7.107  32.674 -29.106  1.00  4.670          H  
ATOM   8158 1HB  PRO B 503       4.757  30.850 -29.728  1.00  7.000          H  
ATOM   8159 2HB  PRO B 503       6.251  30.469 -28.871  1.00  7.000          H  
ATOM   8160 1HG  PRO B 503       3.943  30.896 -27.635  1.00  7.000          H  
ATOM   8161 2HG  PRO B 503       5.435  31.265 -26.829  1.00  7.000          H  
ATOM   8162 1HD  PRO B 503       3.310  33.000 -28.048  1.00  7.000          H  
ATOM   8163 2HD  PRO B 503       4.511  33.347 -26.750  1.00  7.000          H  
ATOM   8164  N   ASP B 504       6.987  32.331 -31.643  1.00  3.890          N  
ATOM   8165  CA  ASP B 504       6.986  32.327 -33.106  1.00  3.890          C  
ATOM   8166  C   ASP B 504       5.816  31.539 -33.686  1.00  3.890          C  
ATOM   8167  O   ASP B 504       5.255  31.902 -34.719  1.00  3.890          O  
ATOM   8168  CB  ASP B 504       8.269  31.690 -33.644  1.00  5.450          C  
ATOM   8169  CG  ASP B 504       9.533  32.514 -33.433  1.00  5.450          C  
ATOM   8170  OD1 ASP B 504       9.444  33.669 -33.107  1.00  5.450          O  
ATOM   8171  OD2 ASP B 504      10.586  31.957 -33.593  1.00  5.450          O  
ATOM   8172  H   ASP B 504       7.853  32.116 -31.167  1.00  4.670          H  
ATOM   8173  HA  ASP B 504       6.915  33.359 -33.454  1.00  4.670          H  
ATOM   8174 1HB  ASP B 504       8.411  30.716 -33.173  1.00  6.540          H  
ATOM   8175 2HB  ASP B 504       8.151  31.507 -34.713  1.00  6.540          H  
ATOM   8176  N   ASN B 505       5.456  30.443 -33.018  1.00  3.890          N  
ATOM   8177  CA  ASN B 505       4.406  29.557 -33.487  1.00  3.890          C  
ATOM   8178  C   ASN B 505       3.033  29.794 -32.847  1.00  3.710          C  
ATOM   8179  O   ASN B 505       2.153  28.939 -32.949  1.00  3.650          O  
ATOM   8180  CB  ASN B 505       4.847  28.127 -33.284  1.00  5.450          C  
ATOM   8181  CG  ASN B 505       6.001  27.752 -34.171  1.00  5.450          C  
ATOM   8182  OD1 ASN B 505       6.081  28.159 -35.336  1.00  5.450          O  
ATOM   8183  ND2 ASN B 505       6.912  26.977 -33.636  1.00  5.450          N  
ATOM   8184  H   ASN B 505       5.958  30.191 -32.178  1.00  4.670          H  
ATOM   8185  HA  ASN B 505       4.282  29.728 -34.557  1.00  4.670          H  
ATOM   8186 1HB  ASN B 505       5.160  28.009 -32.259  1.00  6.540          H  
ATOM   8187 2HB  ASN B 505       4.017  27.446 -33.462  1.00  6.540          H  
ATOM   8188 1HD2 ASN B 505       7.706  26.692 -34.177  1.00  6.540          H  
ATOM   8189 2HD2 ASN B 505       6.816  26.665 -32.692  1.00  6.540          H  
ATOM   8190  N   MET B 506       2.845  30.915 -32.153  1.00  3.620          N  
ATOM   8191  CA  MET B 506       1.542  31.210 -31.565  1.00  3.520          C  
ATOM   8192  C   MET B 506       0.764  32.161 -32.483  1.00  3.420          C  
ATOM   8193  O   MET B 506       1.306  33.157 -32.969  1.00  3.550          O  
ATOM   8194  CB  MET B 506       1.709  31.780 -30.148  1.00  4.970          C  
ATOM   8195  CG  MET B 506       0.388  32.107 -29.439  1.00  4.970          C  
ATOM   8196  SD  MET B 506       0.509  32.666 -27.725  1.00  4.970          S  
ATOM   8197  CE  MET B 506       0.635  31.128 -26.815  1.00  4.970          C  
ATOM   8198  H   MET B 506       3.601  31.602 -32.064  1.00  4.340          H  
ATOM   8199  HA  MET B 506       0.972  30.286 -31.494  1.00  4.220          H  
ATOM   8200 1HB  MET B 506       2.250  31.065 -29.543  1.00  5.960          H  
ATOM   8201 2HB  MET B 506       2.312  32.686 -30.208  1.00  5.960          H  
ATOM   8202 1HG  MET B 506      -0.172  32.856 -30.005  1.00  5.960          H  
ATOM   8203 2HG  MET B 506      -0.164  31.201 -29.428  1.00  5.960          H  
ATOM   8204 1HE  MET B 506       0.729  31.340 -25.748  1.00  5.960          H  
ATOM   8205 2HE  MET B 506      -0.260  30.518 -26.989  1.00  5.960          H  
ATOM   8206 3HE  MET B 506       1.496  30.585 -27.145  1.00  5.960          H  
ATOM   8207  N   GLN B 507      -0.517  31.870 -32.699  1.00  3.340          N  
ATOM   8208  CA  GLN B 507      -1.381  32.707 -33.525  1.00  3.260          C  
ATOM   8209  C   GLN B 507      -2.159  33.753 -32.723  1.00  3.160          C  
ATOM   8210  O   GLN B 507      -2.435  33.568 -31.535  1.00  3.230          O  
ATOM   8211  CB  GLN B 507      -2.360  31.841 -34.309  1.00  4.600          C  
ATOM   8212  CG  GLN B 507      -1.698  30.922 -35.320  1.00  4.600          C  
ATOM   8213  CD  GLN B 507      -2.715  30.148 -36.131  1.00  4.600          C  
ATOM   8214  OE1 GLN B 507      -3.706  29.656 -35.580  1.00  4.600          O  
ATOM   8215  NE2 GLN B 507      -2.487  30.038 -37.433  1.00  4.600          N  
ATOM   8216  H   GLN B 507      -0.897  31.006 -32.303  1.00  4.010          H  
ATOM   8217  HA  GLN B 507      -0.752  33.234 -34.235  1.00  3.910          H  
ATOM   8218 1HB  GLN B 507      -2.925  31.218 -33.615  1.00  5.520          H  
ATOM   8219 2HB  GLN B 507      -3.062  32.474 -34.832  1.00  5.520          H  
ATOM   8220 1HG  GLN B 507      -1.093  31.521 -35.997  1.00  5.520          H  
ATOM   8221 2HG  GLN B 507      -1.066  30.210 -34.780  1.00  5.520          H  
ATOM   8222 1HE2 GLN B 507      -3.129  29.535 -38.017  1.00  5.520          H  
ATOM   8223 2HE2 GLN B 507      -1.670  30.451 -37.838  1.00  5.520          H  
ATOM   8224  N   THR B 508      -2.551  34.840 -33.387  1.00  3.050          N  
ATOM   8225  CA  THR B 508      -3.347  35.849 -32.672  1.00  2.950          C  
ATOM   8226  C   THR B 508      -4.747  36.032 -33.278  1.00  2.770          C  
ATOM   8227  O   THR B 508      -4.912  36.264 -34.492  1.00  2.800          O  
ATOM   8228  CB  THR B 508      -2.616  37.218 -32.622  1.00  4.170          C  
ATOM   8229  OG1 THR B 508      -1.352  37.059 -31.990  1.00  4.170          O  
ATOM   8230  CG2 THR B 508      -3.410  38.198 -31.760  1.00  4.170          C  
ATOM   8231  H   THR B 508      -2.281  34.933 -34.369  1.00  3.660          H  
ATOM   8232  HA  THR B 508      -3.484  35.520 -31.642  1.00  3.540          H  
ATOM   8233  HB  THR B 508      -2.489  37.618 -33.629  1.00  5.000          H  
ATOM   8234  HG1 THR B 508      -0.786  36.550 -32.571  1.00  5.000          H  
ATOM   8235 1HG2 THR B 508      -2.887  39.153 -31.713  1.00  5.000          H  
ATOM   8236 2HG2 THR B 508      -4.375  38.347 -32.171  1.00  5.000          H  
ATOM   8237 3HG2 THR B 508      -3.515  37.790 -30.753  1.00  5.000          H  
ATOM   8238  N   MET B 509      -5.750  35.959 -32.397  1.00  2.590          N  
ATOM   8239  CA  MET B 509      -7.153  36.159 -32.763  1.00  2.400          C  
ATOM   8240  C   MET B 509      -7.719  37.300 -31.979  1.00  2.400          C  
ATOM   8241  O   MET B 509      -7.366  37.482 -30.816  1.00  2.470          O  
ATOM   8242  CB  MET B 509      -8.024  34.917 -32.504  1.00  3.440          C  
ATOM   8243  CG  MET B 509      -9.556  35.146 -32.826  1.00  3.440          C  
ATOM   8244  SD  MET B 509     -10.562  33.660 -32.814  1.00  3.440          S  
ATOM   8245  CE  MET B 509     -12.178  34.350 -33.177  1.00  3.440          C  
ATOM   8246  H   MET B 509      -5.509  35.753 -31.416  1.00  3.110          H  
ATOM   8247  HA  MET B 509      -7.209  36.433 -33.813  1.00  2.880          H  
ATOM   8248 1HB  MET B 509      -7.660  34.072 -33.074  1.00  4.120          H  
ATOM   8249 2HB  MET B 509      -7.956  34.652 -31.447  1.00  4.120          H  
ATOM   8250 1HG  MET B 509      -9.968  35.801 -32.060  1.00  4.120          H  
ATOM   8251 2HG  MET B 509      -9.688  35.644 -33.778  1.00  4.120          H  
ATOM   8252 1HE  MET B 509     -12.912  33.550 -33.212  1.00  4.120          H  
ATOM   8253 2HE  MET B 509     -12.458  35.061 -32.398  1.00  4.120          H  
ATOM   8254 3HE  MET B 509     -12.153  34.860 -34.144  1.00  4.120          H  
ATOM   8255  N   GLY B 510      -8.598  38.086 -32.582  1.00  2.370          N  
ATOM   8256  CA  GLY B 510      -9.156  39.115 -31.731  1.00  2.410          C  
ATOM   8257  C   GLY B 510     -10.540  39.629 -32.003  1.00  2.220          C  
ATOM   8258  O   GLY B 510     -11.150  39.447 -33.057  1.00  2.120          O  
ATOM   8259  H   GLY B 510      -8.810  37.977 -33.580  1.00  2.840          H  
ATOM   8260 1HA  GLY B 510      -9.146  38.748 -30.711  1.00  2.890          H  
ATOM   8261 2HA  GLY B 510      -8.492  39.972 -31.729  1.00  2.890          H  
ATOM   8262  N   ASP B 511     -10.975  40.308 -30.962  1.00  2.210          N  
ATOM   8263  CA  ASP B 511     -12.211  41.035 -30.747  1.00  2.110          C  
ATOM   8264  C   ASP B 511     -12.218  42.396 -31.426  1.00  2.210          C  
ATOM   8265  O   ASP B 511     -11.300  43.212 -31.272  1.00  2.430          O  
ATOM   8266  CB  ASP B 511     -12.467  41.183 -29.258  1.00  2.990          C  
ATOM   8267  CG  ASP B 511     -13.710  41.941 -28.904  1.00  2.990          C  
ATOM   8268  OD1 ASP B 511     -14.456  42.256 -29.805  1.00  2.990          O  
ATOM   8269  OD2 ASP B 511     -13.852  42.327 -27.754  1.00  2.990          O  
ATOM   8270  H   ASP B 511     -10.302  40.321 -30.188  1.00  2.650          H  
ATOM   8271  HA  ASP B 511     -13.026  40.443 -31.170  1.00  2.530          H  
ATOM   8272 1HB  ASP B 511     -12.518  40.194 -28.801  1.00  3.590          H  
ATOM   8273 2HB  ASP B 511     -11.677  41.651 -28.851  1.00  3.590          H  
ATOM   8274  N   CYS B 512     -13.240  42.600 -32.232  1.00  2.130          N  
ATOM   8275  CA  CYS B 512     -13.485  43.801 -33.014  1.00  2.230          C  
ATOM   8276  C   CYS B 512     -13.792  45.053 -32.164  1.00  2.350          C  
ATOM   8277  O   CYS B 512     -13.754  46.177 -32.662  1.00  2.490          O  
ATOM   8278  CB  CYS B 512     -14.634  43.490 -33.942  1.00  3.080          C  
ATOM   8279  SG  CYS B 512     -16.169  43.093 -33.072  1.00  3.080          S  
ATOM   8280  H   CYS B 512     -13.931  41.863 -32.276  1.00  2.560          H  
ATOM   8281  HA  CYS B 512     -12.597  43.996 -33.612  1.00  2.680          H  
ATOM   8282 1HB  CYS B 512     -14.814  44.307 -34.617  1.00  3.700          H  
ATOM   8283 2HB  CYS B 512     -14.358  42.641 -34.545  1.00  3.700          H  
ATOM   8284  HG  CYS B 512     -16.798  42.557 -34.162  1.00  3.700          H  
ATOM   8285  N   GLY B 513     -14.135  44.855 -30.888  1.00  2.330          N  
ATOM   8286  CA  GLY B 513     -14.416  45.951 -29.949  1.00  2.490          C  
ATOM   8287  C   GLY B 513     -15.890  46.345 -29.798  1.00  2.400          C  
ATOM   8288  O   GLY B 513     -16.249  47.129 -28.903  1.00  2.560          O  
ATOM   8289  H   GLY B 513     -14.177  43.886 -30.541  1.00  2.800          H  
ATOM   8290 1HA  GLY B 513     -14.034  45.650 -28.975  1.00  2.990          H  
ATOM   8291 2HA  GLY B 513     -13.836  46.822 -30.247  1.00  2.990          H  
ATOM   8292  N   ALA B 514     -16.755  45.765 -30.622  1.00  2.260          N  
ATOM   8293  CA  ALA B 514     -18.185  46.053 -30.586  1.00  2.320          C  
ATOM   8294  C   ALA B 514     -18.815  45.754 -29.231  1.00  2.410          C  
ATOM   8295  O   ALA B 514     -19.638  46.516 -28.738  1.00  2.560          O  
ATOM   8296  CB  ALA B 514     -18.893  45.229 -31.617  1.00  3.220          C  
ATOM   8297  H   ALA B 514     -16.389  45.121 -31.314  1.00  2.710          H  
ATOM   8298  HA  ALA B 514     -18.323  47.111 -30.807  1.00  2.780          H  
ATOM   8299 1HB  ALA B 514     -19.957  45.460 -31.599  1.00  3.870          H  
ATOM   8300 2HB  ALA B 514     -18.505  45.426 -32.594  1.00  3.870          H  
ATOM   8301 3HB  ALA B 514     -18.751  44.172 -31.383  1.00  3.870          H  
ATOM   8302  N   PHE B 515     -18.366  44.698 -28.566  1.00  2.470          N  
ATOM   8303  CA  PHE B 515     -18.947  44.315 -27.288  1.00  2.750          C  
ATOM   8304  C   PHE B 515     -18.813  45.392 -26.249  1.00  2.850          C  
ATOM   8305  O   PHE B 515     -19.772  45.670 -25.512  1.00  3.090          O  
ATOM   8306  CB  PHE B 515     -18.269  43.048 -26.801  1.00  3.740          C  
ATOM   8307  CG  PHE B 515     -18.826  41.884 -27.439  1.00  3.740          C  
ATOM   8308  CD1 PHE B 515     -18.459  41.519 -28.714  1.00  3.740          C  
ATOM   8309  CD2 PHE B 515     -19.738  41.138 -26.766  1.00  3.740          C  
ATOM   8310  CE1 PHE B 515     -19.025  40.441 -29.294  1.00  3.740          C  
ATOM   8311  CE2 PHE B 515     -20.298  40.054 -27.329  1.00  3.740          C  
ATOM   8312  CZ  PHE B 515     -19.953  39.697 -28.599  1.00  3.740          C  
ATOM   8313  H   PHE B 515     -17.658  44.117 -28.988  1.00  2.960          H  
ATOM   8314  HA  PHE B 515     -20.003  44.119 -27.435  1.00  3.300          H  
ATOM   8315 1HB  PHE B 515     -17.200  43.087 -27.022  1.00  4.490          H  
ATOM   8316 2HB  PHE B 515     -18.385  42.952 -25.724  1.00  4.490          H  
ATOM   8317  HD1 PHE B 515     -17.724  42.100 -29.272  1.00  4.490          H  
ATOM   8318  HD2 PHE B 515     -20.009  41.436 -25.761  1.00  4.490          H  
ATOM   8319  HE1 PHE B 515     -18.745  40.178 -30.314  1.00  4.490          H  
ATOM   8320  HE2 PHE B 515     -21.024  39.484 -26.785  1.00  4.490          H  
ATOM   8321  HZ  PHE B 515     -20.413  38.830 -29.064  1.00  4.490          H  
ATOM   8322  N   THR B 516     -17.645  46.019 -26.200  1.00  2.760          N  
ATOM   8323  CA  THR B 516     -17.428  47.077 -25.248  1.00  2.950          C  
ATOM   8324  C   THR B 516     -18.385  48.203 -25.587  1.00  2.810          C  
ATOM   8325  O   THR B 516     -19.056  48.706 -24.695  1.00  2.930          O  
ATOM   8326  CB  THR B 516     -15.964  47.557 -25.262  1.00  4.050          C  
ATOM   8327  OG1 THR B 516     -15.102  46.455 -24.900  1.00  4.050          O  
ATOM   8328  CG2 THR B 516     -15.789  48.667 -24.242  1.00  4.050          C  
ATOM   8329  H   THR B 516     -16.894  45.757 -26.823  1.00  3.310          H  
ATOM   8330  HA  THR B 516     -17.663  46.715 -24.250  1.00  3.540          H  
ATOM   8331  HB  THR B 516     -15.701  47.914 -26.260  1.00  4.860          H  
ATOM   8332  HG1 THR B 516     -14.185  46.696 -25.028  1.00  4.860          H  
ATOM   8333 1HG2 THR B 516     -14.755  49.001 -24.237  1.00  4.860          H  
ATOM   8334 2HG2 THR B 516     -16.433  49.505 -24.478  1.00  4.860          H  
ATOM   8335 3HG2 THR B 516     -16.051  48.287 -23.256  1.00  4.860          H  
ATOM   8336  N   TYR B 517     -18.476  48.564 -26.874  1.00  2.690          N  
ATOM   8337  CA  TYR B 517     -19.371  49.631 -27.337  1.00  2.820          C  
ATOM   8338  C   TYR B 517     -20.839  49.399 -27.001  1.00  2.980          C  
ATOM   8339  O   TYR B 517     -21.548  50.303 -26.561  1.00  3.180          O  
ATOM   8340  CB  TYR B 517     -19.219  49.879 -28.826  1.00  3.900          C  
ATOM   8341  CG  TYR B 517     -20.154  50.923 -29.308  1.00  3.900          C  
ATOM   8342  CD1 TYR B 517     -19.903  52.244 -28.993  1.00  3.900          C  
ATOM   8343  CD2 TYR B 517     -21.261  50.580 -30.067  1.00  3.900          C  
ATOM   8344  CE1 TYR B 517     -20.755  53.225 -29.417  1.00  3.900          C  
ATOM   8345  CE2 TYR B 517     -22.117  51.565 -30.501  1.00  3.900          C  
ATOM   8346  CZ  TYR B 517     -21.867  52.888 -30.176  1.00  3.900          C  
ATOM   8347  OH  TYR B 517     -22.724  53.875 -30.607  1.00  3.900          O  
ATOM   8348  H   TYR B 517     -17.876  48.086 -27.557  1.00  3.230          H  
ATOM   8349  HA  TYR B 517     -19.095  50.543 -26.829  1.00  3.380          H  
ATOM   8350 1HB  TYR B 517     -18.226  50.195 -29.032  1.00  4.680          H  
ATOM   8351 2HB  TYR B 517     -19.403  48.964 -29.380  1.00  4.680          H  
ATOM   8352  HD1 TYR B 517     -19.034  52.512 -28.399  1.00  4.680          H  
ATOM   8353  HD2 TYR B 517     -21.459  49.532 -30.315  1.00  4.680          H  
ATOM   8354  HE1 TYR B 517     -20.549  54.266 -29.157  1.00  4.680          H  
ATOM   8355  HE2 TYR B 517     -22.993  51.303 -31.094  1.00  4.680          H  
ATOM   8356  HH  TYR B 517     -22.419  54.725 -30.277  1.00  4.680          H  
ATOM   8357  N   VAL B 518     -21.337  48.209 -27.254  1.00  3.040          N  
ATOM   8358  CA  VAL B 518     -22.736  47.980 -26.972  1.00  3.450          C  
ATOM   8359  C   VAL B 518     -22.987  48.147 -25.458  1.00  3.870          C  
ATOM   8360  O   VAL B 518     -23.995  48.739 -25.065  1.00  3.890          O  
ATOM   8361  CB  VAL B 518     -23.195  46.607 -27.491  1.00  4.670          C  
ATOM   8362  CG1 VAL B 518     -24.634  46.329 -27.045  1.00  4.670          C  
ATOM   8363  CG2 VAL B 518     -23.099  46.572 -29.032  1.00  4.670          C  
ATOM   8364  H   VAL B 518     -20.732  47.489 -27.653  1.00  3.650          H  
ATOM   8365  HA  VAL B 518     -23.314  48.742 -27.498  1.00  4.140          H  
ATOM   8366  HB  VAL B 518     -22.547  45.835 -27.061  1.00  5.600          H  
ATOM   8367 1HG1 VAL B 518     -24.934  45.353 -27.400  1.00  5.600          H  
ATOM   8368 2HG1 VAL B 518     -24.713  46.355 -25.968  1.00  5.600          H  
ATOM   8369 3HG1 VAL B 518     -25.297  47.087 -27.459  1.00  5.600          H  
ATOM   8370 1HG2 VAL B 518     -23.406  45.610 -29.378  1.00  5.600          H  
ATOM   8371 2HG2 VAL B 518     -23.746  47.339 -29.463  1.00  5.600          H  
ATOM   8372 3HG2 VAL B 518     -22.074  46.754 -29.346  1.00  5.600          H  
ATOM   8373  N   ASN B 519     -22.098  47.593 -24.609  1.00  3.890          N  
ATOM   8374  CA  ASN B 519     -22.217  47.743 -23.153  1.00  3.890          C  
ATOM   8375  C   ASN B 519     -21.911  49.161 -22.599  1.00  3.890          C  
ATOM   8376  O   ASN B 519     -22.483  49.552 -21.575  1.00  3.890          O  
ATOM   8377  CB  ASN B 519     -21.329  46.744 -22.436  1.00  5.450          C  
ATOM   8378  CG  ASN B 519     -21.884  45.350 -22.377  1.00  5.450          C  
ATOM   8379  OD1 ASN B 519     -23.101  45.154 -22.315  1.00  5.450          O  
ATOM   8380  ND2 ASN B 519     -21.008  44.378 -22.380  1.00  5.450          N  
ATOM   8381  H   ASN B 519     -21.310  47.063 -24.997  1.00  4.670          H  
ATOM   8382  HA  ASN B 519     -23.250  47.526 -22.886  1.00  4.670          H  
ATOM   8383 1HB  ASN B 519     -20.358  46.711 -22.942  1.00  6.540          H  
ATOM   8384 2HB  ASN B 519     -21.150  47.089 -21.419  1.00  6.540          H  
ATOM   8385 1HD2 ASN B 519     -21.314  43.425 -22.316  1.00  6.540          H  
ATOM   8386 2HD2 ASN B 519     -20.031  44.585 -22.435  1.00  6.540          H  
ATOM   8387  N   GLN B 520     -21.013  49.898 -23.266  1.00  3.890          N  
ATOM   8388  CA  GLN B 520     -20.575  51.246 -22.872  1.00  3.890          C  
ATOM   8389  C   GLN B 520     -20.842  52.223 -24.034  1.00  3.890          C  
ATOM   8390  O   GLN B 520     -20.115  52.045 -24.997  1.00  3.890          O  
ATOM   8391  CB  GLN B 520     -19.089  51.187 -22.494  1.00  5.450          C  
ATOM   8392  CG  GLN B 520     -18.796  50.340 -21.301  1.00  5.450          C  
ATOM   8393  CD  GLN B 520     -17.352  50.467 -20.852  1.00  5.450          C  
ATOM   8394  OE1 GLN B 520     -16.407  50.236 -21.602  1.00  5.450          O  
ATOM   8395  NE2 GLN B 520     -17.175  50.849 -19.593  1.00  5.450          N  
ATOM   8396  H   GLN B 520     -20.558  49.483 -24.073  1.00  4.670          H  
ATOM   8397  HA  GLN B 520     -21.157  51.551 -22.013  1.00  4.670          H  
ATOM   8398 1HB  GLN B 520     -18.528  50.780 -23.326  1.00  6.540          H  
ATOM   8399 2HB  GLN B 520     -18.704  52.144 -22.303  1.00  6.540          H  
ATOM   8400 1HG  GLN B 520     -19.452  50.636 -20.487  1.00  6.540          H  
ATOM   8401 2HG  GLN B 520     -18.978  49.300 -21.573  1.00  6.540          H  
ATOM   8402 1HE2 GLN B 520     -16.250  50.956 -19.227  1.00  6.540          H  
ATOM   8403 2HE2 GLN B 520     -17.967  51.032 -19.006  1.00  6.540          H  
ATOM   8404  N   ASP B 521     -21.038  53.536 -23.770  1.00  3.890          N  
ATOM   8405  CA  ASP B 521     -20.305  54.502 -22.928  1.00  3.890          C  
ATOM   8406  C   ASP B 521     -18.831  54.716 -23.383  1.00  3.890          C  
ATOM   8407  O   ASP B 521     -18.041  55.348 -22.676  1.00  3.890          O  
ATOM   8408  CB  ASP B 521     -20.461  54.222 -21.438  1.00  5.450          C  
ATOM   8409  CG  ASP B 521     -21.937  54.018 -21.150  1.00  5.450          C  
ATOM   8410  OD1 ASP B 521     -22.730  54.351 -22.023  1.00  5.450          O  
ATOM   8411  OD2 ASP B 521     -22.273  53.485 -20.105  1.00  5.450          O  
ATOM   8412  H   ASP B 521     -22.034  53.714 -23.596  1.00  4.670          H  
ATOM   8413  HA  ASP B 521     -20.795  55.466 -23.066  1.00  4.670          H  
ATOM   8414 1HB  ASP B 521     -19.887  53.406 -21.077  1.00  6.540          H  
ATOM   8415 2HB  ASP B 521     -20.132  55.100 -20.881  1.00  6.540          H  
ATOM   8416  N   VAL B 522     -18.503  54.240 -24.597  1.00  3.890          N  
ATOM   8417  CA  VAL B 522     -17.221  54.466 -25.277  1.00  3.890          C  
ATOM   8418  C   VAL B 522     -17.539  54.937 -26.717  1.00  3.890          C  
ATOM   8419  O   VAL B 522     -18.698  54.894 -27.126  1.00  3.890          O  
ATOM   8420  CB  VAL B 522     -16.298  53.199 -25.282  1.00  5.450          C  
ATOM   8421  CG1 VAL B 522     -15.982  52.791 -23.871  1.00  5.450          C  
ATOM   8422  CG2 VAL B 522     -16.937  52.079 -26.046  1.00  5.450          C  
ATOM   8423  H   VAL B 522     -19.217  53.672 -25.065  1.00  4.670          H  
ATOM   8424  HA  VAL B 522     -16.703  55.250 -24.738  1.00  4.670          H  
ATOM   8425  HB  VAL B 522     -15.373  53.426 -25.738  1.00  6.540          H  
ATOM   8426 1HG1 VAL B 522     -15.321  51.923 -23.872  1.00  6.540          H  
ATOM   8427 2HG1 VAL B 522     -15.498  53.619 -23.358  1.00  6.540          H  
ATOM   8428 3HG1 VAL B 522     -16.867  52.549 -23.368  1.00  6.540          H  
ATOM   8429 1HG2 VAL B 522     -16.279  51.216 -26.055  1.00  6.540          H  
ATOM   8430 2HG2 VAL B 522     -17.850  51.825 -25.564  1.00  6.540          H  
ATOM   8431 3HG2 VAL B 522     -17.130  52.388 -27.071  1.00  6.540          H  
ATOM   8432  N   PRO B 523     -16.572  55.471 -27.484  1.00  3.890          N  
ATOM   8433  CA  PRO B 523     -16.730  55.841 -28.883  1.00  3.890          C  
ATOM   8434  C   PRO B 523     -17.102  54.621 -29.752  1.00  3.650          C  
ATOM   8435  O   PRO B 523     -16.756  53.497 -29.395  1.00  3.540          O  
ATOM   8436  CB  PRO B 523     -15.338  56.390 -29.243  1.00  5.830          C  
ATOM   8437  CG  PRO B 523     -14.740  56.830 -27.928  1.00  5.830          C  
ATOM   8438  CD  PRO B 523     -15.243  55.838 -26.925  1.00  5.830          C  
ATOM   8439  HA  PRO B 523     -17.488  56.630 -28.921  1.00  4.670          H  
ATOM   8440 1HB  PRO B 523     -14.746  55.608 -29.749  1.00  7.000          H  
ATOM   8441 2HB  PRO B 523     -15.429  57.224 -29.953  1.00  7.000          H  
ATOM   8442 1HG  PRO B 523     -13.640  56.836 -27.997  1.00  7.000          H  
ATOM   8443 2HG  PRO B 523     -15.046  57.862 -27.694  1.00  7.000          H  
ATOM   8444 1HD  PRO B 523     -14.556  54.989 -26.935  1.00  7.000          H  
ATOM   8445 2HD  PRO B 523     -15.307  56.326 -25.952  1.00  7.000          H  
ATOM   8446  N   PRO B 524     -17.832  54.832 -30.866  1.00  3.560          N  
ATOM   8447  CA  PRO B 524     -18.251  53.842 -31.850  1.00  3.300          C  
ATOM   8448  C   PRO B 524     -17.080  53.334 -32.656  1.00  3.220          C  
ATOM   8449  O   PRO B 524     -16.040  53.985 -32.725  1.00  3.410          O  
ATOM   8450  CB  PRO B 524     -19.238  54.622 -32.721  1.00  4.950          C  
ATOM   8451  CG  PRO B 524     -18.788  56.057 -32.609  1.00  4.950          C  
ATOM   8452  CD  PRO B 524     -18.276  56.200 -31.192  1.00  4.950          C  
ATOM   8453  HA  PRO B 524     -18.743  53.003 -31.353  1.00  3.960          H  
ATOM   8454 1HB  PRO B 524     -19.200  54.242 -33.754  1.00  5.940          H  
ATOM   8455 2HB  PRO B 524     -20.266  54.462 -32.360  1.00  5.940          H  
ATOM   8456 1HG  PRO B 524     -18.000  56.259 -33.356  1.00  5.940          H  
ATOM   8457 2HG  PRO B 524     -19.621  56.738 -32.835  1.00  5.940          H  
ATOM   8458 1HD  PRO B 524     -17.439  56.903 -31.201  1.00  5.940          H  
ATOM   8459 2HD  PRO B 524     -19.094  56.516 -30.524  1.00  5.940          H  
ATOM   8460  N   TYR B 525     -17.277  52.187 -33.296  1.00  3.060          N  
ATOM   8461  CA  TYR B 525     -16.270  51.538 -34.131  1.00  3.040          C  
ATOM   8462  C   TYR B 525     -16.770  51.363 -35.562  1.00  2.790          C  
ATOM   8463  O   TYR B 525     -17.970  51.177 -35.774  1.00  2.660          O  
ATOM   8464  CB  TYR B 525     -15.982  50.144 -33.537  1.00  4.260          C  
ATOM   8465  CG  TYR B 525     -15.350  50.123 -32.150  1.00  4.260          C  
ATOM   8466  CD1 TYR B 525     -16.096  50.447 -31.019  1.00  4.260          C  
ATOM   8467  CD2 TYR B 525     -14.034  49.736 -32.005  1.00  4.260          C  
ATOM   8468  CE1 TYR B 525     -15.505  50.432 -29.779  1.00  4.260          C  
ATOM   8469  CE2 TYR B 525     -13.449  49.708 -30.745  1.00  4.260          C  
ATOM   8470  CZ  TYR B 525     -14.191  50.072 -29.645  1.00  4.260          C  
ATOM   8471  OH  TYR B 525     -13.641  50.080 -28.399  1.00  4.260          O  
ATOM   8472  H   TYR B 525     -18.169  51.725 -33.195  1.00  3.670          H  
ATOM   8473  HA  TYR B 525     -15.365  52.149 -34.152  1.00  3.650          H  
ATOM   8474 1HB  TYR B 525     -16.911  49.584 -33.486  1.00  5.120          H  
ATOM   8475 2HB  TYR B 525     -15.315  49.612 -34.211  1.00  5.120          H  
ATOM   8476  HD1 TYR B 525     -17.137  50.735 -31.103  1.00  5.120          H  
ATOM   8477  HD2 TYR B 525     -13.464  49.456 -32.881  1.00  5.120          H  
ATOM   8478  HE1 TYR B 525     -16.077  50.711 -28.900  1.00  5.120          H  
ATOM   8479  HE2 TYR B 525     -12.409  49.409 -30.626  1.00  5.120          H  
ATOM   8480  HH  TYR B 525     -14.233  50.548 -27.804  1.00  5.120          H  
ATOM   8481  N   ARG B 526     -15.854  51.348 -36.540  1.00  2.890          N  
ATOM   8482  CA  ARG B 526     -16.236  51.028 -37.924  1.00  2.820          C  
ATOM   8483  C   ARG B 526     -15.522  49.750 -38.380  1.00  2.670          C  
ATOM   8484  O   ARG B 526     -14.462  49.409 -37.856  1.00  2.710          O  
ATOM   8485  CB  ARG B 526     -15.902  52.181 -38.853  1.00  3.980          C  
ATOM   8486  CG  ARG B 526     -16.679  53.463 -38.575  1.00  3.980          C  
ATOM   8487  CD  ARG B 526     -16.340  54.542 -39.543  1.00  3.980          C  
ATOM   8488  NE  ARG B 526     -14.975  55.033 -39.354  1.00  3.980          N  
ATOM   8489  CZ  ARG B 526     -14.280  55.801 -40.206  1.00  3.980          C  
ATOM   8490  NH1 ARG B 526     -14.794  56.200 -41.358  1.00  3.980          N  
ATOM   8491  NH2 ARG B 526     -13.059  56.140 -39.848  1.00  3.980          N  
ATOM   8492  H   ARG B 526     -14.875  51.600 -36.325  1.00  3.470          H  
ATOM   8493  HA  ARG B 526     -17.313  50.854 -37.965  1.00  3.380          H  
ATOM   8494 1HB  ARG B 526     -14.854  52.408 -38.778  1.00  4.770          H  
ATOM   8495 2HB  ARG B 526     -16.097  51.889 -39.887  1.00  4.770          H  
ATOM   8496 1HG  ARG B 526     -17.747  53.261 -38.629  1.00  4.770          H  
ATOM   8497 2HG  ARG B 526     -16.425  53.818 -37.574  1.00  4.770          H  
ATOM   8498 1HD  ARG B 526     -16.431  54.152 -40.556  1.00  4.770          H  
ATOM   8499 2HD  ARG B 526     -17.026  55.376 -39.406  1.00  4.770          H  
ATOM   8500  HE  ARG B 526     -14.483  54.790 -38.482  1.00  4.770          H  
ATOM   8501 1HH1 ARG B 526     -15.730  55.928 -41.617  1.00  4.770          H  
ATOM   8502 2HH1 ARG B 526     -14.249  56.778 -41.981  1.00  4.770          H  
ATOM   8503 1HH2 ARG B 526     -12.715  55.787 -38.937  1.00  4.770          H  
ATOM   8504 2HH2 ARG B 526     -12.482  56.715 -40.440  1.00  4.770          H  
ATOM   8505  N   VAL B 527     -16.103  49.008 -39.326  1.00  2.530          N  
ATOM   8506  CA  VAL B 527     -15.442  47.770 -39.746  1.00  2.440          C  
ATOM   8507  C   VAL B 527     -14.143  47.988 -40.489  1.00  2.590          C  
ATOM   8508  O   VAL B 527     -13.249  47.146 -40.418  1.00  2.560          O  
ATOM   8509  CB  VAL B 527     -16.369  46.822 -40.522  1.00  3.450          C  
ATOM   8510  CG1 VAL B 527     -17.454  46.345 -39.596  1.00  3.450          C  
ATOM   8511  CG2 VAL B 527     -16.981  47.493 -41.739  1.00  3.450          C  
ATOM   8512  H   VAL B 527     -16.966  49.322 -39.753  1.00  3.040          H  
ATOM   8513  HA  VAL B 527     -15.198  47.228 -38.833  1.00  2.930          H  
ATOM   8514  HB  VAL B 527     -15.797  45.974 -40.841  1.00  4.140          H  
ATOM   8515 1HG1 VAL B 527     -18.096  45.649 -40.114  1.00  4.140          H  
ATOM   8516 2HG1 VAL B 527     -16.990  45.857 -38.757  1.00  4.140          H  
ATOM   8517 3HG1 VAL B 527     -18.029  47.184 -39.262  1.00  4.140          H  
ATOM   8518 1HG2 VAL B 527     -17.623  46.778 -42.245  1.00  4.140          H  
ATOM   8519 2HG2 VAL B 527     -17.573  48.354 -41.446  1.00  4.140          H  
ATOM   8520 3HG2 VAL B 527     -16.201  47.815 -42.427  1.00  4.140          H  
ATOM   8521  N   GLU B 528     -14.031  49.089 -41.215  1.00  2.780          N  
ATOM   8522  CA  GLU B 528     -12.803  49.373 -41.926  1.00  2.970          C  
ATOM   8523  C   GLU B 528     -11.666  49.562 -40.927  1.00  3.050          C  
ATOM   8524  O   GLU B 528     -10.544  49.116 -41.169  1.00  3.120          O  
ATOM   8525  CB  GLU B 528     -12.991  50.614 -42.796  1.00  4.080          C  
ATOM   8526  CG  GLU B 528     -14.005  50.413 -43.932  1.00  4.080          C  
ATOM   8527  CD  GLU B 528     -15.445  50.527 -43.462  1.00  4.080          C  
ATOM   8528  OE1 GLU B 528     -15.649  50.840 -42.303  1.00  4.080          O  
ATOM   8529  OE2 GLU B 528     -16.331  50.285 -44.233  1.00  4.080          O  
ATOM   8530  H   GLU B 528     -14.816  49.740 -41.281  1.00  3.340          H  
ATOM   8531  HA  GLU B 528     -12.563  48.525 -42.567  1.00  3.560          H  
ATOM   8532 1HB  GLU B 528     -13.324  51.449 -42.178  1.00  4.900          H  
ATOM   8533 2HB  GLU B 528     -12.036  50.893 -43.241  1.00  4.900          H  
ATOM   8534 1HG  GLU B 528     -13.824  51.158 -44.707  1.00  4.900          H  
ATOM   8535 2HG  GLU B 528     -13.849  49.426 -44.370  1.00  4.900          H  
ATOM   8536  N   GLU B 529     -11.978  50.205 -39.793  1.00  3.090          N  
ATOM   8537  CA  GLU B 529     -11.023  50.461 -38.717  1.00  3.240          C  
ATOM   8538  C   GLU B 529     -10.586  49.145 -38.092  1.00  3.100          C  
ATOM   8539  O   GLU B 529      -9.408  48.954 -37.768  1.00  3.230          O  
ATOM   8540  CB  GLU B 529     -11.667  51.335 -37.650  1.00  4.480          C  
ATOM   8541  CG  GLU B 529     -11.972  52.744 -38.081  1.00  4.480          C  
ATOM   8542  CD  GLU B 529     -12.782  53.452 -37.054  1.00  4.480          C  
ATOM   8543  OE1 GLU B 529     -13.243  52.794 -36.136  1.00  4.480          O  
ATOM   8544  OE2 GLU B 529     -12.998  54.637 -37.198  1.00  4.480          O  
ATOM   8545  H   GLU B 529     -12.929  50.532 -39.692  1.00  3.710          H  
ATOM   8546  HA  GLU B 529     -10.147  50.964 -39.132  1.00  3.890          H  
ATOM   8547 1HB  GLU B 529     -12.584  50.877 -37.309  1.00  5.370          H  
ATOM   8548 2HB  GLU B 529     -11.002  51.394 -36.791  1.00  5.370          H  
ATOM   8549 1HG  GLU B 529     -11.035  53.281 -38.232  1.00  5.370          H  
ATOM   8550 2HG  GLU B 529     -12.507  52.727 -39.028  1.00  5.370          H  
ATOM   8551  N   VAL B 530     -11.551  48.231 -37.943  1.00  2.870          N  
ATOM   8552  CA  VAL B 530     -11.295  46.902 -37.410  1.00  2.760          C  
ATOM   8553  C   VAL B 530     -10.349  46.145 -38.338  1.00  2.730          C  
ATOM   8554  O   VAL B 530      -9.415  45.496 -37.871  1.00  2.790          O  
ATOM   8555  CB  VAL B 530     -12.615  46.144 -37.182  1.00  3.910          C  
ATOM   8556  CG1 VAL B 530     -12.359  44.729 -36.852  1.00  3.910          C  
ATOM   8557  CG2 VAL B 530     -13.356  46.785 -36.040  1.00  3.910          C  
ATOM   8558  H   VAL B 530     -12.510  48.518 -38.170  1.00  3.440          H  
ATOM   8559  HA  VAL B 530     -10.811  47.009 -36.442  1.00  3.310          H  
ATOM   8560  HB  VAL B 530     -13.209  46.175 -38.083  1.00  4.690          H  
ATOM   8561 1HG1 VAL B 530     -13.303  44.201 -36.696  1.00  4.690          H  
ATOM   8562 2HG1 VAL B 530     -11.843  44.287 -37.674  1.00  4.690          H  
ATOM   8563 3HG1 VAL B 530     -11.748  44.662 -35.951  1.00  4.690          H  
ATOM   8564 1HG2 VAL B 530     -14.269  46.257 -35.884  1.00  4.690          H  
ATOM   8565 2HG2 VAL B 530     -12.758  46.731 -35.138  1.00  4.690          H  
ATOM   8566 3HG2 VAL B 530     -13.569  47.823 -36.263  1.00  4.690          H  
ATOM   8567  N   ILE B 531     -10.579  46.215 -39.643  1.00  2.690          N  
ATOM   8568  CA  ILE B 531      -9.675  45.559 -40.569  1.00  2.720          C  
ATOM   8569  C   ILE B 531      -8.294  46.195 -40.506  1.00  2.970          C  
ATOM   8570  O   ILE B 531      -7.298  45.479 -40.418  1.00  3.020          O  
ATOM   8571  CB  ILE B 531     -10.211  45.552 -41.991  1.00  3.800          C  
ATOM   8572  CG1 ILE B 531     -11.424  44.678 -41.993  1.00  3.800          C  
ATOM   8573  CG2 ILE B 531      -9.122  45.000 -42.952  1.00  3.800          C  
ATOM   8574  CD1 ILE B 531     -12.248  44.769 -43.185  1.00  3.800          C  
ATOM   8575  H   ILE B 531     -11.412  46.713 -39.977  1.00  3.230          H  
ATOM   8576  HA  ILE B 531      -9.578  44.520 -40.265  1.00  3.260          H  
ATOM   8577  HB  ILE B 531     -10.514  46.559 -42.283  1.00  4.560          H  
ATOM   8578 1HG1 ILE B 531     -11.108  43.644 -41.875  1.00  4.560          H  
ATOM   8579 2HG1 ILE B 531     -12.039  44.950 -41.148  1.00  4.560          H  
ATOM   8580 1HG2 ILE B 531      -9.479  44.960 -43.964  1.00  4.560          H  
ATOM   8581 2HG2 ILE B 531      -8.244  45.644 -42.929  1.00  4.560          H  
ATOM   8582 3HG2 ILE B 531      -8.833  44.000 -42.640  1.00  4.560          H  
ATOM   8583 1HD1 ILE B 531     -13.071  44.116 -43.071  1.00  4.560          H  
ATOM   8584 2HD1 ILE B 531     -12.606  45.791 -43.305  1.00  4.560          H  
ATOM   8585 3HD1 ILE B 531     -11.683  44.472 -44.044  1.00  4.560          H  
ATOM   8586  N   GLU B 532      -8.195  47.537 -40.509  1.00  3.130          N  
ATOM   8587  CA  GLU B 532      -6.864  48.139 -40.458  1.00  3.370          C  
ATOM   8588  C   GLU B 532      -6.128  47.641 -39.226  1.00  3.420          C  
ATOM   8589  O   GLU B 532      -4.931  47.352 -39.302  1.00  3.530          O  
ATOM   8590  CB  GLU B 532      -6.910  49.668 -40.429  1.00  4.620          C  
ATOM   8591  CG  GLU B 532      -7.329  50.347 -41.728  1.00  4.620          C  
ATOM   8592  CD  GLU B 532      -7.335  51.846 -41.586  1.00  4.620          C  
ATOM   8593  OE1 GLU B 532      -7.126  52.298 -40.480  1.00  4.620          O  
ATOM   8594  OE2 GLU B 532      -7.541  52.531 -42.559  1.00  4.620          O  
ATOM   8595  H   GLU B 532      -9.031  48.124 -40.590  1.00  3.760          H  
ATOM   8596  HA  GLU B 532      -6.309  47.820 -41.344  1.00  4.040          H  
ATOM   8597 1HB  GLU B 532      -7.614  49.982 -39.657  1.00  5.550          H  
ATOM   8598 2HB  GLU B 532      -5.929  50.052 -40.153  1.00  5.550          H  
ATOM   8599 1HG  GLU B 532      -6.631  50.066 -42.517  1.00  5.550          H  
ATOM   8600 2HG  GLU B 532      -8.316  50.001 -42.014  1.00  5.550          H  
ATOM   8601  N   PHE B 533      -6.845  47.511 -38.101  1.00  3.350          N  
ATOM   8602  CA  PHE B 533      -6.309  46.946 -36.875  1.00  3.420          C  
ATOM   8603  C   PHE B 533      -5.803  45.533 -37.119  1.00  3.280          C  
ATOM   8604  O   PHE B 533      -4.640  45.236 -36.858  1.00  3.400          O  
ATOM   8605  CB  PHE B 533      -7.394  46.961 -35.792  1.00  4.760          C  
ATOM   8606  CG  PHE B 533      -7.121  46.218 -34.534  1.00  4.760          C  
ATOM   8607  CD1 PHE B 533      -6.318  46.736 -33.566  1.00  4.760          C  
ATOM   8608  CD2 PHE B 533      -7.732  44.983 -34.314  1.00  4.760          C  
ATOM   8609  CE1 PHE B 533      -6.105  46.061 -32.412  1.00  4.760          C  
ATOM   8610  CE2 PHE B 533      -7.521  44.294 -33.141  1.00  4.760          C  
ATOM   8611  CZ  PHE B 533      -6.695  44.838 -32.181  1.00  4.760          C  
ATOM   8612  H   PHE B 533      -7.815  47.842 -38.099  1.00  4.020          H  
ATOM   8613  HA  PHE B 533      -5.474  47.562 -36.546  1.00  4.100          H  
ATOM   8614 1HB  PHE B 533      -7.594  47.990 -35.529  1.00  5.710          H  
ATOM   8615 2HB  PHE B 533      -8.295  46.583 -36.189  1.00  5.710          H  
ATOM   8616  HD1 PHE B 533      -5.853  47.701 -33.723  1.00  5.710          H  
ATOM   8617  HD2 PHE B 533      -8.394  44.566 -35.084  1.00  5.710          H  
ATOM   8618  HE1 PHE B 533      -5.477  46.502 -31.688  1.00  5.710          H  
ATOM   8619  HE2 PHE B 533      -8.008  43.328 -32.975  1.00  5.710          H  
ATOM   8620  HZ  PHE B 533      -6.516  44.305 -31.246  1.00  5.710          H  
ATOM   8621  N   TYR B 534      -6.633  44.667 -37.701  1.00  3.060          N  
ATOM   8622  CA  TYR B 534      -6.204  43.291 -37.917  1.00  2.980          C  
ATOM   8623  C   TYR B 534      -4.940  43.218 -38.791  1.00  3.080          C  
ATOM   8624  O   TYR B 534      -4.019  42.424 -38.530  1.00  3.150          O  
ATOM   8625  CB  TYR B 534      -7.345  42.449 -38.516  1.00  4.200          C  
ATOM   8626  CG  TYR B 534      -8.513  42.133 -37.527  1.00  4.200          C  
ATOM   8627  CD1 TYR B 534      -9.818  42.177 -37.970  1.00  4.200          C  
ATOM   8628  CD2 TYR B 534      -8.278  41.792 -36.193  1.00  4.200          C  
ATOM   8629  CE1 TYR B 534     -10.838  41.895 -37.091  1.00  4.200          C  
ATOM   8630  CE2 TYR B 534      -9.301  41.513 -35.331  1.00  4.200          C  
ATOM   8631  CZ  TYR B 534     -10.575  41.573 -35.772  1.00  4.200          C  
ATOM   8632  OH  TYR B 534     -11.622  41.271 -34.942  1.00  4.200          O  
ATOM   8633  H   TYR B 534      -7.589  44.958 -37.929  1.00  3.670          H  
ATOM   8634  HA  TYR B 534      -5.955  42.891 -36.959  1.00  3.580          H  
ATOM   8635 1HB  TYR B 534      -7.764  42.977 -39.378  1.00  5.040          H  
ATOM   8636 2HB  TYR B 534      -6.945  41.505 -38.885  1.00  5.040          H  
ATOM   8637  HD1 TYR B 534     -10.043  42.431 -39.006  1.00  5.040          H  
ATOM   8638  HD2 TYR B 534      -7.303  41.740 -35.819  1.00  5.040          H  
ATOM   8639  HE1 TYR B 534     -11.867  41.921 -37.434  1.00  5.040          H  
ATOM   8640  HE2 TYR B 534      -9.090  41.244 -34.297  1.00  5.040          H  
ATOM   8641  HH  TYR B 534     -11.304  40.766 -34.158  1.00  5.040          H  
ATOM   8642  N   GLU B 535      -4.869  44.059 -39.824  1.00  3.130          N  
ATOM   8643  CA  GLU B 535      -3.706  44.083 -40.709  1.00  3.270          C  
ATOM   8644  C   GLU B 535      -2.449  44.637 -40.004  1.00  3.510          C  
ATOM   8645  O   GLU B 535      -1.390  44.007 -39.996  1.00  3.650          O  
ATOM   8646  CB  GLU B 535      -4.035  44.963 -41.920  1.00  4.520          C  
ATOM   8647  CG  GLU B 535      -5.088  44.396 -42.875  1.00  4.520          C  
ATOM   8648  CD  GLU B 535      -5.574  45.426 -43.868  1.00  4.520          C  
ATOM   8649  OE1 GLU B 535      -5.229  46.577 -43.731  1.00  4.520          O  
ATOM   8650  OE2 GLU B 535      -6.301  45.054 -44.761  1.00  4.520          O  
ATOM   8651  H   GLU B 535      -5.670  44.673 -40.013  1.00  3.760          H  
ATOM   8652  HA  GLU B 535      -3.501  43.065 -41.040  1.00  3.920          H  
ATOM   8653 1HB  GLU B 535      -4.405  45.926 -41.564  1.00  5.430          H  
ATOM   8654 2HB  GLU B 535      -3.127  45.155 -42.489  1.00  5.430          H  
ATOM   8655 1HG  GLU B 535      -4.663  43.552 -43.413  1.00  5.430          H  
ATOM   8656 2HG  GLU B 535      -5.936  44.031 -42.292  1.00  5.430          H  
ATOM   8657  N   THR B 536      -2.601  45.777 -39.328  1.00  3.590          N  
ATOM   8658  CA  THR B 536      -1.536  46.516 -38.635  1.00  3.860          C  
ATOM   8659  C   THR B 536      -0.880  45.707 -37.550  1.00  3.890          C  
ATOM   8660  O   THR B 536       0.347  45.668 -37.387  1.00  3.890          O  
ATOM   8661  CB  THR B 536      -2.120  47.792 -37.971  1.00  5.300          C  
ATOM   8662  OG1 THR B 536      -2.623  48.668 -38.990  1.00  5.300          O  
ATOM   8663  CG2 THR B 536      -1.060  48.516 -37.083  1.00  5.300          C  
ATOM   8664  H   THR B 536      -3.524  46.200 -39.339  1.00  4.310          H  
ATOM   8665  HA  THR B 536      -0.782  46.802 -39.367  1.00  4.630          H  
ATOM   8666  HB  THR B 536      -2.958  47.505 -37.337  1.00  6.360          H  
ATOM   8667  HG1 THR B 536      -3.438  48.266 -39.372  1.00  6.360          H  
ATOM   8668 1HG2 THR B 536      -1.510  49.402 -36.632  1.00  6.360          H  
ATOM   8669 2HG2 THR B 536      -0.714  47.859 -36.293  1.00  6.360          H  
ATOM   8670 3HG2 THR B 536      -0.226  48.802 -37.675  1.00  6.360          H  
ATOM   8671  N   SER B 537      -1.718  45.038 -36.813  1.00  3.780          N  
ATOM   8672  CA  SER B 537      -1.355  44.260 -35.681  1.00  3.850          C  
ATOM   8673  C   SER B 537      -0.825  42.875 -36.009  1.00  3.810          C  
ATOM   8674  O   SER B 537      -0.325  42.195 -35.103  1.00  3.890          O  
ATOM   8675  CB  SER B 537      -2.580  44.118 -34.885  1.00  5.360          C  
ATOM   8676  OG  SER B 537      -3.034  45.334 -34.368  1.00  5.360          O  
ATOM   8677  H   SER B 537      -2.723  45.124 -37.001  1.00  4.540          H  
ATOM   8678  HA  SER B 537      -0.602  44.809 -35.120  1.00  4.620          H  
ATOM   8679 1HB  SER B 537      -3.311  43.743 -35.541  1.00  6.430          H  
ATOM   8680 2HB  SER B 537      -2.420  43.392 -34.130  1.00  6.430          H  
ATOM   8681  HG  SER B 537      -3.921  45.166 -34.023  1.00  6.430          H  
ATOM   8682  N   ARG B 538      -0.893  42.477 -37.291  1.00  3.700          N  
ATOM   8683  CA  ARG B 538      -0.495  41.163 -37.787  1.00  3.680          C  
ATOM   8684  C   ARG B 538      -1.301  39.977 -37.200  1.00  3.530          C  
ATOM   8685  O   ARG B 538      -0.714  39.015 -36.695  1.00  3.610          O  
ATOM   8686  CB  ARG B 538       1.006  40.943 -37.553  1.00  5.160          C  
ATOM   8687  CG  ARG B 538       1.962  41.569 -38.607  1.00  5.160          C  
ATOM   8688  CD  ARG B 538       1.989  43.084 -38.581  1.00  5.160          C  
ATOM   8689  NE  ARG B 538       3.039  43.613 -39.444  1.00  5.160          N  
ATOM   8690  CZ  ARG B 538       3.271  44.923 -39.727  1.00  5.160          C  
ATOM   8691  NH1 ARG B 538       2.534  45.897 -39.219  1.00  5.160          N  
ATOM   8692  NH2 ARG B 538       4.271  45.235 -40.539  1.00  5.160          N  
ATOM   8693  H   ARG B 538      -1.244  43.130 -37.999  1.00  4.440          H  
ATOM   8694  HA  ARG B 538      -0.661  41.167 -38.866  1.00  4.420          H  
ATOM   8695 1HB  ARG B 538       1.314  41.317 -36.591  1.00  6.190          H  
ATOM   8696 2HB  ARG B 538       1.219  39.878 -37.556  1.00  6.190          H  
ATOM   8697 1HG  ARG B 538       2.979  41.225 -38.412  1.00  6.190          H  
ATOM   8698 2HG  ARG B 538       1.657  41.256 -39.603  1.00  6.190          H  
ATOM   8699 1HD  ARG B 538       1.040  43.471 -38.940  1.00  6.190          H  
ATOM   8700 2HD  ARG B 538       2.165  43.436 -37.570  1.00  6.190          H  
ATOM   8701  HE  ARG B 538       3.656  42.939 -39.868  1.00  6.190          H  
ATOM   8702 1HH1 ARG B 538       1.749  45.705 -38.577  1.00  6.190          H  
ATOM   8703 2HH1 ARG B 538       2.746  46.850 -39.454  1.00  6.190          H  
ATOM   8704 1HH2 ARG B 538       4.853  44.502 -40.929  1.00  6.190          H  
ATOM   8705 2HH2 ARG B 538       4.467  46.199 -40.759  1.00  6.190          H  
ATOM   8706  N   PHE B 539      -2.639  40.049 -37.284  1.00  3.320          N  
ATOM   8707  CA  PHE B 539      -3.546  38.981 -36.822  1.00  3.170          C  
ATOM   8708  C   PHE B 539      -3.670  37.806 -37.768  1.00  3.140          C  
ATOM   8709  O   PHE B 539      -3.465  37.925 -38.975  1.00  3.210          O  
ATOM   8710  CB  PHE B 539      -4.953  39.498 -36.587  1.00  4.500          C  
ATOM   8711  CG  PHE B 539      -5.147  40.183 -35.339  1.00  4.500          C  
ATOM   8712  CD1 PHE B 539      -4.775  41.443 -35.162  1.00  4.500          C  
ATOM   8713  CD2 PHE B 539      -5.780  39.555 -34.335  1.00  4.500          C  
ATOM   8714  CE1 PHE B 539      -5.036  42.087 -33.994  1.00  4.500          C  
ATOM   8715  CE2 PHE B 539      -6.015  40.192 -33.183  1.00  4.500          C  
ATOM   8716  CZ  PHE B 539      -5.648  41.456 -33.016  1.00  4.500          C  
ATOM   8717  H   PHE B 539      -3.058  40.887 -37.702  1.00  3.980          H  
ATOM   8718  HA  PHE B 539      -3.163  38.606 -35.873  1.00  3.800          H  
ATOM   8719 1HB  PHE B 539      -5.218  40.182 -37.392  1.00  5.400          H  
ATOM   8720 2HB  PHE B 539      -5.658  38.665 -36.628  1.00  5.400          H  
ATOM   8721  HD1 PHE B 539      -4.277  41.937 -35.978  1.00  5.400          H  
ATOM   8722  HD2 PHE B 539      -6.101  38.523 -34.469  1.00  5.400          H  
ATOM   8723  HE1 PHE B 539      -4.759  43.113 -33.848  1.00  5.400          H  
ATOM   8724  HE2 PHE B 539      -6.494  39.682 -32.396  1.00  5.400          H  
ATOM   8725  HZ  PHE B 539      -5.845  41.975 -32.089  1.00  5.400          H  
ATOM   8726  N   ASN B 540      -4.024  36.655 -37.197  1.00  3.060          N  
ATOM   8727  CA  ASN B 540      -4.298  35.455 -37.967  1.00  3.060          C  
ATOM   8728  C   ASN B 540      -5.802  35.289 -38.148  1.00  2.790          C  
ATOM   8729  O   ASN B 540      -6.255  34.739 -39.153  1.00  2.760          O  
ATOM   8730  CB  ASN B 540      -3.690  34.254 -37.274  1.00  4.280          C  
ATOM   8731  CG  ASN B 540      -2.197  34.319 -37.273  1.00  4.280          C  
ATOM   8732  OD1 ASN B 540      -1.563  34.605 -36.221  1.00  4.280          O  
ATOM   8733  ND2 ASN B 540      -1.614  34.046 -38.422  1.00  4.280          N  
ATOM   8734  H   ASN B 540      -4.144  36.612 -36.184  1.00  3.670          H  
ATOM   8735  HA  ASN B 540      -3.856  35.564 -38.958  1.00  3.670          H  
ATOM   8736 1HB  ASN B 540      -4.042  34.221 -36.244  1.00  5.140          H  
ATOM   8737 2HB  ASN B 540      -4.016  33.335 -37.764  1.00  5.140          H  
ATOM   8738 1HD2 ASN B 540      -0.619  34.057 -38.522  1.00  5.140          H  
ATOM   8739 2HD2 ASN B 540      -2.175  33.825 -39.225  1.00  5.140          H  
ATOM   8740  N   TYR B 541      -6.569  35.761 -37.164  1.00  2.620          N  
ATOM   8741  CA  TYR B 541      -8.026  35.644 -37.182  1.00  2.370          C  
ATOM   8742  C   TYR B 541      -8.696  36.977 -36.815  1.00  2.260          C  
ATOM   8743  O   TYR B 541      -8.234  37.671 -35.900  1.00  2.350          O  
ATOM   8744  CB  TYR B 541      -8.441  34.605 -36.151  1.00  3.420          C  
ATOM   8745  CG  TYR B 541      -7.858  33.243 -36.316  1.00  3.420          C  
ATOM   8746  CD1 TYR B 541      -6.669  32.966 -35.670  1.00  3.420          C  
ATOM   8747  CD2 TYR B 541      -8.472  32.272 -37.078  1.00  3.420          C  
ATOM   8748  CE1 TYR B 541      -6.098  31.745 -35.788  1.00  3.420          C  
ATOM   8749  CE2 TYR B 541      -7.895  31.037 -37.203  1.00  3.420          C  
ATOM   8750  CZ  TYR B 541      -6.707  30.766 -36.564  1.00  3.420          C  
ATOM   8751  OH  TYR B 541      -6.130  29.517 -36.693  1.00  3.420          O  
ATOM   8752  H   TYR B 541      -6.110  36.143 -36.338  1.00  3.140          H  
ATOM   8753  HA  TYR B 541      -8.360  35.359 -38.177  1.00  2.840          H  
ATOM   8754 1HB  TYR B 541      -8.092  34.953 -35.234  1.00  4.100          H  
ATOM   8755 2HB  TYR B 541      -9.503  34.538 -36.073  1.00  4.100          H  
ATOM   8756  HD1 TYR B 541      -6.187  33.730 -35.062  1.00  4.100          H  
ATOM   8757  HD2 TYR B 541      -9.401  32.469 -37.581  1.00  4.100          H  
ATOM   8758  HE1 TYR B 541      -5.174  31.546 -35.275  1.00  4.100          H  
ATOM   8759  HE2 TYR B 541      -8.378  30.270 -37.810  1.00  4.100          H  
ATOM   8760  HH  TYR B 541      -5.267  29.503 -36.232  1.00  4.100          H  
ATOM   8761  N   GLY B 542      -9.859  37.264 -37.409  1.00  2.090          N  
ATOM   8762  CA  GLY B 542     -10.593  38.469 -37.013  1.00  2.030          C  
ATOM   8763  C   GLY B 542     -12.076  38.448 -37.393  1.00  1.880          C  
ATOM   8764  O   GLY B 542     -12.472  37.744 -38.317  1.00  1.870          O  
ATOM   8765  H   GLY B 542     -10.179  36.679 -38.187  1.00  2.510          H  
ATOM   8766 1HA  GLY B 542     -10.500  38.614 -35.935  1.00  2.440          H  
ATOM   8767 2HA  GLY B 542     -10.112  39.315 -37.490  1.00  2.440          H  
ATOM   8768  N   VAL B 543     -12.870  39.282 -36.718  1.00  1.850          N  
ATOM   8769  CA  VAL B 543     -14.324  39.314 -36.868  1.00  1.700          C  
ATOM   8770  C   VAL B 543     -14.881  40.711 -37.141  1.00  1.700          C  
ATOM   8771  O   VAL B 543     -14.278  41.709 -36.760  1.00  1.860          O  
ATOM   8772  CB  VAL B 543     -14.926  38.690 -35.568  1.00  2.440          C  
ATOM   8773  CG1 VAL B 543     -14.609  39.547 -34.357  1.00  2.440          C  
ATOM   8774  CG2 VAL B 543     -16.405  38.516 -35.666  1.00  2.440          C  
ATOM   8775  H   VAL B 543     -12.444  39.903 -36.029  1.00  2.220          H  
ATOM   8776  HA  VAL B 543     -14.598  38.688 -37.714  1.00  2.040          H  
ATOM   8777  HB  VAL B 543     -14.456  37.719 -35.415  1.00  2.930          H  
ATOM   8778 1HG1 VAL B 543     -15.011  39.076 -33.460  1.00  2.930          H  
ATOM   8779 2HG1 VAL B 543     -13.537  39.665 -34.246  1.00  2.930          H  
ATOM   8780 3HG1 VAL B 543     -15.071  40.514 -34.485  1.00  2.930          H  
ATOM   8781 1HG2 VAL B 543     -16.764  38.062 -34.752  1.00  2.930          H  
ATOM   8782 2HG2 VAL B 543     -16.883  39.468 -35.778  1.00  2.930          H  
ATOM   8783 3HG2 VAL B 543     -16.670  37.877 -36.508  1.00  2.930          H  
ATOM   8784  N   SER B 544     -16.031  40.771 -37.805  1.00  1.600          N  
ATOM   8785  CA  SER B 544     -16.681  42.054 -38.054  1.00  1.640          C  
ATOM   8786  C   SER B 544     -17.269  42.615 -36.784  1.00  1.590          C  
ATOM   8787  O   SER B 544     -17.296  41.969 -35.737  1.00  1.520          O  
ATOM   8788  CB  SER B 544     -17.871  41.941 -38.992  1.00  2.280          C  
ATOM   8789  OG  SER B 544     -18.992  41.400 -38.335  1.00  2.280          O  
ATOM   8790  H   SER B 544     -16.443  39.900 -38.165  1.00  1.920          H  
ATOM   8791  HA  SER B 544     -15.949  42.758 -38.433  1.00  1.970          H  
ATOM   8792 1HB  SER B 544     -18.119  42.918 -39.404  1.00  2.740          H  
ATOM   8793 2HB  SER B 544     -17.605  41.292 -39.814  1.00  2.740          H  
ATOM   8794  HG  SER B 544     -19.486  42.179 -37.906  1.00  2.740          H  
ATOM   8795  N   LEU B 545     -17.727  43.853 -36.883  1.00  1.690          N  
ATOM   8796  CA  LEU B 545     -18.454  44.491 -35.804  1.00  1.690          C  
ATOM   8797  C   LEU B 545     -19.862  43.972 -35.840  1.00  1.590          C  
ATOM   8798  O   LEU B 545     -20.316  43.446 -36.871  1.00  1.770          O  
ATOM   8799  CB  LEU B 545     -18.466  46.010 -35.928  1.00  2.370          C  
ATOM   8800  CG  LEU B 545     -17.167  46.725 -35.807  1.00  2.370          C  
ATOM   8801  CD1 LEU B 545     -17.386  48.100 -36.161  1.00  2.370          C  
ATOM   8802  CD2 LEU B 545     -16.657  46.695 -34.362  1.00  2.370          C  
ATOM   8803  H   LEU B 545     -17.621  44.338 -37.760  1.00  2.030          H  
ATOM   8804  HA  LEU B 545     -18.030  44.208 -34.856  1.00  2.030          H  
ATOM   8805 1HB  LEU B 545     -18.863  46.255 -36.900  1.00  2.840          H  
ATOM   8806 2HB  LEU B 545     -19.141  46.413 -35.173  1.00  2.840          H  
ATOM   8807  HG  LEU B 545     -16.443  46.286 -36.476  1.00  2.840          H  
ATOM   8808 1HD1 LEU B 545     -16.446  48.607 -36.071  1.00  2.840          H  
ATOM   8809 2HD1 LEU B 545     -17.752  48.177 -37.170  1.00  2.840          H  
ATOM   8810 3HD1 LEU B 545     -18.114  48.548 -35.487  1.00  2.840          H  
ATOM   8811 1HD2 LEU B 545     -15.719  47.243 -34.286  1.00  2.840          H  
ATOM   8812 2HD2 LEU B 545     -17.390  47.161 -33.706  1.00  2.840          H  
ATOM   8813 3HD2 LEU B 545     -16.494  45.709 -34.047  1.00  2.840          H  
ATOM   8814  N   ASP B 546     -20.528  44.075 -34.702  1.00  1.730          N  
ATOM   8815  CA  ASP B 546     -21.885  43.648 -34.531  1.00  1.830          C  
ATOM   8816  C   ASP B 546     -22.617  44.392 -33.427  1.00  1.860          C  
ATOM   8817  O   ASP B 546     -22.103  45.323 -32.799  1.00  2.380          O  
ATOM   8818  CB  ASP B 546     -21.846  42.184 -34.139  1.00  2.520          C  
ATOM   8819  CG  ASP B 546     -21.028  42.015 -32.862  1.00  2.520          C  
ATOM   8820  OD1 ASP B 546     -20.531  43.009 -32.410  1.00  2.520          O  
ATOM   8821  OD2 ASP B 546     -20.943  40.942 -32.322  1.00  2.520          O  
ATOM   8822  H   ASP B 546     -20.070  44.447 -33.874  1.00  2.080          H  
ATOM   8823  HA  ASP B 546     -22.419  43.795 -35.467  1.00  2.200          H  
ATOM   8824 1HB  ASP B 546     -22.851  41.785 -33.984  1.00  3.030          H  
ATOM   8825 2HB  ASP B 546     -21.377  41.625 -34.939  1.00  3.030          H  
ATOM   8826  N   HIS B 547     -23.842  43.950 -33.209  1.00  1.790          N  
ATOM   8827  CA  HIS B 547     -24.665  44.385 -32.108  1.00  1.970          C  
ATOM   8828  C   HIS B 547     -25.045  43.161 -31.308  1.00  1.760          C  
ATOM   8829  O   HIS B 547     -25.178  42.057 -31.856  1.00  1.880          O  
ATOM   8830  CB  HIS B 547     -25.865  45.186 -32.578  1.00  2.690          C  
ATOM   8831  CG  HIS B 547     -25.481  46.544 -32.991  1.00  2.690          C  
ATOM   8832  ND1 HIS B 547     -25.614  47.622 -32.141  1.00  2.690          N  
ATOM   8833  CD2 HIS B 547     -24.906  47.020 -34.112  1.00  2.690          C  
ATOM   8834  CE1 HIS B 547     -25.149  48.703 -32.729  1.00  2.690          C  
ATOM   8835  NE2 HIS B 547     -24.707  48.373 -33.918  1.00  2.690          N  
ATOM   8836  H   HIS B 547     -24.228  43.260 -33.849  1.00  2.150          H  
ATOM   8837  HA  HIS B 547     -24.087  45.034 -31.458  1.00  2.360          H  
ATOM   8838 1HB  HIS B 547     -26.336  44.684 -33.424  1.00  3.220          H  
ATOM   8839 2HB  HIS B 547     -26.583  45.253 -31.784  1.00  3.220          H  
ATOM   8840  HD2 HIS B 547     -24.631  46.437 -34.993  1.00  3.220          H  
ATOM   8841  HE1 HIS B 547     -25.119  49.704 -32.295  1.00  3.220          H  
ATOM   8842  HE2 HIS B 547     -24.280  49.019 -34.569  1.00  3.220          H  
ATOM   8843  N   ILE B 548     -25.179  43.335 -30.006  1.00  1.870          N  
ATOM   8844  CA  ILE B 548     -25.515  42.259 -29.099  1.00  1.890          C  
ATOM   8845  C   ILE B 548     -26.690  42.694 -28.240  1.00  2.010          C  
ATOM   8846  O   ILE B 548     -26.783  43.863 -27.853  1.00  2.430          O  
ATOM   8847  CB  ILE B 548     -24.284  41.862 -28.273  1.00  2.640          C  
ATOM   8848  CG1 ILE B 548     -23.081  41.541 -29.182  1.00  2.640          C  
ATOM   8849  CG2 ILE B 548     -24.584  40.642 -27.454  1.00  2.640          C  
ATOM   8850  CD1 ILE B 548     -22.086  42.708 -29.354  1.00  2.640          C  
ATOM   8851  H   ILE B 548     -25.047  44.266 -29.627  1.00  2.240          H  
ATOM   8852  HA  ILE B 548     -25.828  41.390 -29.681  1.00  2.270          H  
ATOM   8853  HB  ILE B 548     -24.002  42.684 -27.638  1.00  3.170          H  
ATOM   8854 1HG1 ILE B 548     -22.559  40.717 -28.755  1.00  3.170          H  
ATOM   8855 2HG1 ILE B 548     -23.424  41.242 -30.165  1.00  3.170          H  
ATOM   8856 1HG2 ILE B 548     -23.715  40.369 -26.899  1.00  3.170          H  
ATOM   8857 2HG2 ILE B 548     -25.394  40.859 -26.771  1.00  3.170          H  
ATOM   8858 3HG2 ILE B 548     -24.858  39.819 -28.096  1.00  3.170          H  
ATOM   8859 1HD1 ILE B 548     -21.260  42.386 -29.991  1.00  3.170          H  
ATOM   8860 2HD1 ILE B 548     -22.547  43.555 -29.813  1.00  3.170          H  
ATOM   8861 3HD1 ILE B 548     -21.707  42.990 -28.391  1.00  3.170          H  
ATOM   8862  N   ILE B 549     -27.588  41.782 -27.908  1.00  2.070          N  
ATOM   8863  CA  ILE B 549     -28.780  42.187 -27.184  1.00  2.450          C  
ATOM   8864  C   ILE B 549     -28.524  42.284 -25.660  1.00  2.680          C  
ATOM   8865  O   ILE B 549     -29.001  41.474 -24.851  1.00  3.030          O  
ATOM   8866  CB  ILE B 549     -29.872  41.148 -27.545  1.00  3.280          C  
ATOM   8867  CG1 ILE B 549     -29.984  41.111 -29.095  1.00  3.280          C  
ATOM   8868  CG2 ILE B 549     -31.205  41.553 -26.979  1.00  3.280          C  
ATOM   8869  CD1 ILE B 549     -30.792  40.029 -29.660  1.00  3.280          C  
ATOM   8870  H   ILE B 549     -27.470  40.818 -28.192  1.00  2.480          H  
ATOM   8871  HA  ILE B 549     -29.096  43.169 -27.540  1.00  2.940          H  
ATOM   8872  HB  ILE B 549     -29.586  40.165 -27.181  1.00  3.930          H  
ATOM   8873 1HG1 ILE B 549     -30.401  42.060 -29.433  1.00  3.930          H  
ATOM   8874 2HG1 ILE B 549     -29.015  40.990 -29.507  1.00  3.930          H  
ATOM   8875 1HG2 ILE B 549     -31.988  40.869 -27.237  1.00  3.930          H  
ATOM   8876 2HG2 ILE B 549     -31.153  41.618 -25.912  1.00  3.930          H  
ATOM   8877 3HG2 ILE B 549     -31.443  42.509 -27.389  1.00  3.930          H  
ATOM   8878 1HD1 ILE B 549     -30.790  40.110 -30.740  1.00  3.930          H  
ATOM   8879 2HD1 ILE B 549     -30.370  39.066 -29.365  1.00  3.930          H  
ATOM   8880 3HD1 ILE B 549     -31.780  40.118 -29.312  1.00  3.930          H  
ATOM   8881  N   PHE B 550     -27.851  43.379 -25.289  1.00  2.860          N  
ATOM   8882  CA  PHE B 550     -27.448  43.612 -23.901  1.00  3.270          C  
ATOM   8883  C   PHE B 550     -28.345  44.564 -23.094  1.00  3.640          C  
ATOM   8884  O   PHE B 550     -27.976  44.977 -21.990  1.00  3.760          O  
ATOM   8885  CB  PHE B 550     -25.997  44.121 -23.798  1.00  4.410          C  
ATOM   8886  CG  PHE B 550     -24.853  43.142 -24.152  1.00  4.410          C  
ATOM   8887  CD1 PHE B 550     -23.759  43.553 -24.919  1.00  4.410          C  
ATOM   8888  CD2 PHE B 550     -24.847  41.842 -23.677  1.00  4.410          C  
ATOM   8889  CE1 PHE B 550     -22.714  42.707 -25.180  1.00  4.410          C  
ATOM   8890  CE2 PHE B 550     -23.807  40.998 -23.934  1.00  4.410          C  
ATOM   8891  CZ  PHE B 550     -22.739  41.425 -24.678  1.00  4.410          C  
ATOM   8892  H   PHE B 550     -27.535  43.989 -26.047  1.00  3.430          H  
ATOM   8893  HA  PHE B 550     -27.484  42.655 -23.413  1.00  3.920          H  
ATOM   8894 1HB  PHE B 550     -25.898  44.991 -24.434  1.00  5.300          H  
ATOM   8895 2HB  PHE B 550     -25.816  44.467 -22.779  1.00  5.300          H  
ATOM   8896  HD1 PHE B 550     -23.718  44.551 -25.283  1.00  5.300          H  
ATOM   8897  HD2 PHE B 550     -25.665  41.489 -23.070  1.00  5.300          H  
ATOM   8898  HE1 PHE B 550     -21.865  43.059 -25.772  1.00  5.300          H  
ATOM   8899  HE2 PHE B 550     -23.828  39.987 -23.534  1.00  5.300          H  
ATOM   8900  HZ  PHE B 550     -21.925  40.746 -24.866  1.00  5.300          H  
ATOM   8901  N   GLY B 551     -29.510  44.928 -23.617  1.00  3.890          N  
ATOM   8902  CA  GLY B 551     -30.418  45.804 -22.904  1.00  3.890          C  
ATOM   8903  C   GLY B 551     -30.341  47.262 -23.340  1.00  3.890          C  
ATOM   8904  O   GLY B 551     -29.433  47.699 -24.053  1.00  3.890          O  
ATOM   8905  H   GLY B 551     -29.807  44.613 -24.544  1.00  4.670          H  
ATOM   8906 1HA  GLY B 551     -31.435  45.450 -23.077  1.00  4.670          H  
ATOM   8907 2HA  GLY B 551     -30.235  45.726 -21.834  1.00  4.670          H  
ATOM   8908  N   TYR B 552     -31.333  48.011 -22.888  1.00  3.890          N  
ATOM   8909  CA  TYR B 552     -31.534  49.416 -23.203  1.00  3.890          C  
ATOM   8910  C   TYR B 552     -31.535  50.301 -21.960  1.00  3.890          C  
ATOM   8911  O   TYR B 552     -31.852  51.490 -22.036  1.00  3.890          O  
ATOM   8912  CB  TYR B 552     -32.862  49.540 -23.943  1.00  5.450          C  
ATOM   8913  CG  TYR B 552     -33.971  48.920 -23.128  1.00  5.450          C  
ATOM   8914  CD1 TYR B 552     -34.636  49.646 -22.156  1.00  5.450          C  
ATOM   8915  CD2 TYR B 552     -34.288  47.583 -23.333  1.00  5.450          C  
ATOM   8916  CE1 TYR B 552     -35.605  49.043 -21.394  1.00  5.450          C  
ATOM   8917  CE2 TYR B 552     -35.253  46.979 -22.573  1.00  5.450          C  
ATOM   8918  CZ  TYR B 552     -35.910  47.704 -21.601  1.00  5.450          C  
ATOM   8919  OH  TYR B 552     -36.870  47.100 -20.830  1.00  5.450          O  
ATOM   8920  H   TYR B 552     -32.027  47.561 -22.306  1.00  4.670          H  
ATOM   8921  HA  TYR B 552     -30.721  49.747 -23.852  1.00  4.670          H  
ATOM   8922 1HB  TYR B 552     -33.100  50.589 -24.120  1.00  6.540          H  
ATOM   8923 2HB  TYR B 552     -32.807  49.032 -24.908  1.00  6.540          H  
ATOM   8924  HD1 TYR B 552     -34.388  50.695 -21.984  1.00  6.540          H  
ATOM   8925  HD2 TYR B 552     -33.759  47.011 -24.095  1.00  6.540          H  
ATOM   8926  HE1 TYR B 552     -36.123  49.614 -20.621  1.00  6.540          H  
ATOM   8927  HE2 TYR B 552     -35.495  45.924 -22.731  1.00  6.540          H  
ATOM   8928  HH  TYR B 552     -37.166  47.716 -20.149  1.00  6.540          H  
ATOM   8929  N   GLU B 553     -31.218  49.714 -20.811  1.00  3.890          N  
ATOM   8930  CA  GLU B 553     -31.246  50.452 -19.552  1.00  3.890          C  
ATOM   8931  C   GLU B 553     -30.238  49.924 -18.543  1.00  3.890          C  
ATOM   8932  O   GLU B 553     -29.813  48.770 -18.617  1.00  3.890          O  
ATOM   8933  CB  GLU B 553     -32.651  50.417 -18.937  1.00  5.450          C  
ATOM   8934  CG  GLU B 553     -33.159  49.026 -18.553  1.00  5.450          C  
ATOM   8935  CD  GLU B 553     -34.558  49.054 -17.981  1.00  5.450          C  
ATOM   8936  OE1 GLU B 553     -35.141  50.113 -17.953  1.00  5.450          O  
ATOM   8937  OE2 GLU B 553     -35.042  48.024 -17.578  1.00  5.450          O  
ATOM   8938  H   GLU B 553     -30.934  48.745 -20.821  1.00  4.670          H  
ATOM   8939  HA  GLU B 553     -30.991  51.491 -19.760  1.00  4.670          H  
ATOM   8940 1HB  GLU B 553     -32.663  51.030 -18.036  1.00  6.540          H  
ATOM   8941 2HB  GLU B 553     -33.361  50.854 -19.636  1.00  6.540          H  
ATOM   8942 1HG  GLU B 553     -33.152  48.391 -19.438  1.00  6.540          H  
ATOM   8943 2HG  GLU B 553     -32.483  48.587 -17.818  1.00  6.540          H  
ATOM   8944  N   LYS B 554     -29.879  50.788 -17.594  1.00  3.890          N  
ATOM   8945  CA  LYS B 554     -28.982  50.477 -16.488  1.00  3.890          C  
ATOM   8946  C   LYS B 554     -29.608  50.985 -15.192  1.00  3.890          C  
ATOM   8947  O   LYS B 554     -30.422  51.907 -15.242  1.00  3.890          O  
ATOM   8948  CB  LYS B 554     -27.618  51.127 -16.728  1.00  5.450          C  
ATOM   8949  CG  LYS B 554     -26.896  50.586 -17.935  1.00  5.450          C  
ATOM   8950  CD  LYS B 554     -25.519  51.203 -18.104  1.00  5.450          C  
ATOM   8951  CE  LYS B 554     -24.824  50.612 -19.323  1.00  5.450          C  
ATOM   8952  NZ  LYS B 554     -23.450  51.134 -19.516  1.00  5.450          N  
ATOM   8953  H   LYS B 554     -30.279  51.716 -17.634  1.00  4.670          H  
ATOM   8954  HA  LYS B 554     -28.869  49.397 -16.432  1.00  4.670          H  
ATOM   8955 1HB  LYS B 554     -27.750  52.199 -16.877  1.00  6.540          H  
ATOM   8956 2HB  LYS B 554     -26.976  50.999 -15.868  1.00  6.540          H  
ATOM   8957 1HG  LYS B 554     -26.801  49.504 -17.833  1.00  6.540          H  
ATOM   8958 2HG  LYS B 554     -27.481  50.793 -18.827  1.00  6.540          H  
ATOM   8959 1HD  LYS B 554     -25.609  52.283 -18.240  1.00  6.540          H  
ATOM   8960 2HD  LYS B 554     -24.913  51.012 -17.221  1.00  6.540          H  
ATOM   8961 1HE  LYS B 554     -24.768  49.533 -19.195  1.00  6.540          H  
ATOM   8962 2HE  LYS B 554     -25.409  50.833 -20.214  1.00  6.540          H  
ATOM   8963 1HZ  LYS B 554     -23.045  50.672 -20.345  1.00  6.540          H  
ATOM   8964 2HZ  LYS B 554     -23.420  52.151 -19.670  1.00  6.540          H  
ATOM   8965 3HZ  LYS B 554     -22.882  50.924 -18.719  1.00  6.540          H  
ATOM   8966  N   PRO B 555     -29.245  50.429 -14.023  1.00  3.890          N  
ATOM   8967  CA  PRO B 555     -28.291  49.369 -13.686  1.00  3.890          C  
ATOM   8968  C   PRO B 555     -28.792  47.998 -14.092  1.00  3.890          C  
ATOM   8969  O   PRO B 555     -29.992  47.814 -14.284  1.00  3.890          O  
ATOM   8970  CB  PRO B 555     -28.200  49.483 -12.160  1.00  5.830          C  
ATOM   8971  CG  PRO B 555     -29.544  50.032 -11.747  1.00  5.830          C  
ATOM   8972  CD  PRO B 555     -29.941  50.975 -12.860  1.00  5.830          C  
ATOM   8973  HA  PRO B 555     -27.315  49.573 -14.142  1.00  4.670          H  
ATOM   8974 1HB  PRO B 555     -27.992  48.494 -11.720  1.00  7.000          H  
ATOM   8975 2HB  PRO B 555     -27.366  50.143 -11.881  1.00  7.000          H  
ATOM   8976 1HG  PRO B 555     -30.267  49.207 -11.624  1.00  7.000          H  
ATOM   8977 2HG  PRO B 555     -29.468  50.535 -10.773  1.00  7.000          H  
ATOM   8978 1HD  PRO B 555     -31.027  50.934 -13.028  1.00  7.000          H  
ATOM   8979 2HD  PRO B 555     -29.596  52.001 -12.656  1.00  7.000          H  
ATOM   8980  N   GLY B 556     -27.882  47.040 -14.205  1.00  3.890          N  
ATOM   8981  CA  GLY B 556     -28.269  45.677 -14.527  1.00  3.890          C  
ATOM   8982  C   GLY B 556     -27.054  44.767 -14.651  1.00  3.890          C  
ATOM   8983  O   GLY B 556     -25.925  45.185 -14.403  1.00  3.890          O  
ATOM   8984  H   GLY B 556     -26.901  47.242 -14.050  1.00  4.670          H  
ATOM   8985 1HA  GLY B 556     -28.932  45.295 -13.749  1.00  4.670          H  
ATOM   8986 2HA  GLY B 556     -28.835  45.672 -15.459  1.00  4.670          H  
ATOM   8987  N   GLU B 557     -27.306  43.528 -15.074  1.00  3.890          N  
ATOM   8988  CA  GLU B 557     -26.295  42.468 -15.208  1.00  3.890          C  
ATOM   8989  C   GLU B 557     -25.714  42.320 -16.621  1.00  3.890          C  
ATOM   8990  O   GLU B 557     -25.023  41.342 -16.913  1.00  3.890          O  
ATOM   8991  CB  GLU B 557     -26.885  41.145 -14.735  1.00  5.450          C  
ATOM   8992  CG  GLU B 557     -27.237  41.096 -13.253  1.00  5.450          C  
ATOM   8993  CD  GLU B 557     -26.002  41.149 -12.377  1.00  5.450          C  
ATOM   8994  OE1 GLU B 557     -25.038  40.494 -12.724  1.00  5.450          O  
ATOM   8995  OE2 GLU B 557     -26.013  41.831 -11.386  1.00  5.450          O  
ATOM   8996  H   GLU B 557     -28.268  43.284 -15.273  1.00  4.670          H  
ATOM   8997  HA  GLU B 557     -25.466  42.716 -14.542  1.00  4.670          H  
ATOM   8998 1HB  GLU B 557     -27.782  40.916 -15.310  1.00  6.540          H  
ATOM   8999 2HB  GLU B 557     -26.164  40.357 -14.909  1.00  6.540          H  
ATOM   9000 1HG  GLU B 557     -27.880  41.943 -13.011  1.00  6.540          H  
ATOM   9001 2HG  GLU B 557     -27.791  40.181 -13.050  1.00  6.540          H  
ATOM   9002  N   SER B 558     -25.975  43.320 -17.461  1.00  3.890          N  
ATOM   9003  CA  SER B 558     -25.534  43.437 -18.859  1.00  3.890          C  
ATOM   9004  C   SER B 558     -26.114  42.417 -19.837  1.00  3.890          C  
ATOM   9005  O   SER B 558     -25.422  41.920 -20.723  1.00  3.890          O  
ATOM   9006  CB  SER B 558     -24.011  43.402 -18.955  1.00  5.450          C  
ATOM   9007  OG  SER B 558     -23.417  44.464 -18.239  1.00  5.450          O  
ATOM   9008  H   SER B 558     -26.535  44.077 -17.102  1.00  4.670          H  
ATOM   9009  HA  SER B 558     -25.847  44.421 -19.210  1.00  4.670          H  
ATOM   9010 1HB  SER B 558     -23.627  42.453 -18.592  1.00  6.540          H  
ATOM   9011 2HB  SER B 558     -23.725  43.480 -20.008  1.00  6.540          H  
ATOM   9012  HG  SER B 558     -22.483  44.428 -18.446  1.00  6.540          H  
ATOM   9013  N   PHE B 559     -27.392  42.106 -19.680  1.00  3.890          N  
ATOM   9014  CA  PHE B 559     -28.118  41.282 -20.630  1.00  3.890          C  
ATOM   9015  C   PHE B 559     -29.602  41.526 -20.460  1.00  3.890          C  
ATOM   9016  O   PHE B 559     -30.058  41.788 -19.345  1.00  3.890          O  
ATOM   9017  CB  PHE B 559     -27.790  39.799 -20.466  1.00  5.450          C  
ATOM   9018  CG  PHE B 559     -27.987  39.225 -19.116  1.00  5.450          C  
ATOM   9019  CD1 PHE B 559     -29.210  38.696 -18.733  1.00  5.450          C  
ATOM   9020  CD2 PHE B 559     -26.938  39.163 -18.234  1.00  5.450          C  
ATOM   9021  CE1 PHE B 559     -29.372  38.138 -17.481  1.00  5.450          C  
ATOM   9022  CE2 PHE B 559     -27.093  38.601 -16.998  1.00  5.450          C  
ATOM   9023  CZ  PHE B 559     -28.309  38.093 -16.612  1.00  5.450          C  
ATOM   9024  H   PHE B 559     -27.893  42.499 -18.898  1.00  4.670          H  
ATOM   9025  HA  PHE B 559     -27.840  41.571 -21.627  1.00  4.670          H  
ATOM   9026 1HB  PHE B 559     -28.411  39.229 -21.146  1.00  6.540          H  
ATOM   9027 2HB  PHE B 559     -26.755  39.631 -20.754  1.00  6.540          H  
ATOM   9028  HD1 PHE B 559     -30.048  38.726 -19.427  1.00  6.540          H  
ATOM   9029  HD2 PHE B 559     -25.964  39.568 -18.528  1.00  6.540          H  
ATOM   9030  HE1 PHE B 559     -30.338  37.731 -17.187  1.00  6.540          H  
ATOM   9031  HE2 PHE B 559     -26.243  38.564 -16.318  1.00  6.540          H  
ATOM   9032  HZ  PHE B 559     -28.423  37.652 -15.624  1.00  6.540          H  
ATOM   9033  N   SER B 560     -30.380  41.378 -21.536  1.00  3.890          N  
ATOM   9034  CA  SER B 560     -31.835  41.483 -21.404  1.00  3.890          C  
ATOM   9035  C   SER B 560     -32.554  41.083 -22.660  1.00  3.890          C  
ATOM   9036  O   SER B 560     -32.062  41.317 -23.754  1.00  3.890          O  
ATOM   9037  CB  SER B 560     -32.304  42.886 -21.088  1.00  5.450          C  
ATOM   9038  OG  SER B 560     -33.719  42.914 -20.984  1.00  5.450          O  
ATOM   9039  H   SER B 560     -29.968  41.218 -22.466  1.00  4.670          H  
ATOM   9040  HA  SER B 560     -32.154  40.816 -20.602  1.00  4.670          H  
ATOM   9041 1HB  SER B 560     -31.863  43.239 -20.162  1.00  6.540          H  
ATOM   9042 2HB  SER B 560     -31.989  43.547 -21.878  1.00  6.540          H  
ATOM   9043  HG  SER B 560     -34.091  42.869 -21.910  1.00  6.540          H  
ATOM   9044  N   GLY B 561     -33.732  40.506 -22.531  1.00  3.890          N  
ATOM   9045  CA  GLY B 561     -34.510  40.296 -23.734  1.00  3.890          C  
ATOM   9046  C   GLY B 561     -34.872  41.694 -24.228  1.00  3.890          C  
ATOM   9047  O   GLY B 561     -34.921  42.646 -23.434  1.00  3.890          O  
ATOM   9048  H   GLY B 561     -34.102  40.285 -21.614  1.00  4.670          H  
ATOM   9049 1HA  GLY B 561     -33.923  39.769 -24.483  1.00  4.670          H  
ATOM   9050 2HA  GLY B 561     -35.406  39.715 -23.521  1.00  4.670          H  
ATOM   9051  N   GLU B 562     -35.106  41.829 -25.524  1.00  3.890          N  
ATOM   9052  CA  GLU B 562     -35.472  43.107 -26.132  1.00  3.890          C  
ATOM   9053  C   GLU B 562     -36.602  42.873 -27.121  1.00  3.890          C  
ATOM   9054  O   GLU B 562     -36.856  41.739 -27.522  1.00  3.890          O  
ATOM   9055  CB  GLU B 562     -34.266  43.799 -26.802  1.00  5.450          C  
ATOM   9056  CG  GLU B 562     -33.123  44.248 -25.830  1.00  5.450          C  
ATOM   9057  CD  GLU B 562     -31.946  44.938 -26.544  1.00  5.450          C  
ATOM   9058  OE1 GLU B 562     -32.111  45.332 -27.675  1.00  5.450          O  
ATOM   9059  OE2 GLU B 562     -30.877  45.012 -25.972  1.00  5.450          O  
ATOM   9060  H   GLU B 562     -35.047  41.013 -26.117  1.00  4.670          H  
ATOM   9061  HA  GLU B 562     -35.843  43.774 -25.354  1.00  4.670          H  
ATOM   9062 1HB  GLU B 562     -33.825  43.127 -27.520  1.00  6.540          H  
ATOM   9063 2HB  GLU B 562     -34.610  44.679 -27.350  1.00  6.540          H  
ATOM   9064 1HG  GLU B 562     -33.542  44.927 -25.097  1.00  6.540          H  
ATOM   9065 2HG  GLU B 562     -32.752  43.382 -25.290  1.00  6.540          H  
ATOM   9066  N   VAL B 563     -37.301  43.932 -27.484  1.00  3.820          N  
ATOM   9067  CA  VAL B 563     -38.391  43.847 -28.447  1.00  3.560          C  
ATOM   9068  C   VAL B 563     -37.873  43.303 -29.777  1.00  3.360          C  
ATOM   9069  O   VAL B 563     -36.848  43.760 -30.280  1.00  3.210          O  
ATOM   9070  CB  VAL B 563     -39.019  45.247 -28.614  1.00  5.090          C  
ATOM   9071  CG1 VAL B 563     -40.049  45.278 -29.729  1.00  5.090          C  
ATOM   9072  CG2 VAL B 563     -39.661  45.652 -27.302  1.00  5.090          C  
ATOM   9073  H   VAL B 563     -37.035  44.833 -27.099  1.00  4.580          H  
ATOM   9074  HA  VAL B 563     -39.146  43.162 -28.057  1.00  4.270          H  
ATOM   9075  HB  VAL B 563     -38.242  45.954 -28.865  1.00  6.110          H  
ATOM   9076 1HG1 VAL B 563     -40.455  46.287 -29.807  1.00  6.110          H  
ATOM   9077 2HG1 VAL B 563     -39.587  45.024 -30.650  1.00  6.110          H  
ATOM   9078 3HG1 VAL B 563     -40.854  44.577 -29.510  1.00  6.110          H  
ATOM   9079 1HG2 VAL B 563     -40.086  46.652 -27.401  1.00  6.110          H  
ATOM   9080 2HG2 VAL B 563     -40.449  44.944 -27.048  1.00  6.110          H  
ATOM   9081 3HG2 VAL B 563     -38.915  45.660 -26.512  1.00  6.110          H  
ATOM   9082  N   LEU B 564     -38.579  42.338 -30.374  1.00  3.460          N  
ATOM   9083  CA  LEU B 564     -38.073  41.736 -31.608  1.00  3.420          C  
ATOM   9084  C   LEU B 564     -37.888  42.737 -32.736  1.00  3.380          C  
ATOM   9085  O   LEU B 564     -36.985  42.574 -33.551  1.00  3.350          O  
ATOM   9086  CB  LEU B 564     -38.963  40.578 -32.073  1.00  4.800          C  
ATOM   9087  CG  LEU B 564     -38.936  39.275 -31.189  1.00  4.800          C  
ATOM   9088  CD1 LEU B 564     -39.998  38.306 -31.703  1.00  4.800          C  
ATOM   9089  CD2 LEU B 564     -37.532  38.603 -31.243  1.00  4.800          C  
ATOM   9090  H   LEU B 564     -39.425  41.995 -29.940  1.00  4.150          H  
ATOM   9091  HA  LEU B 564     -37.098  41.334 -31.384  1.00  4.100          H  
ATOM   9092 1HB  LEU B 564     -39.991  40.929 -32.117  1.00  5.760          H  
ATOM   9093 2HB  LEU B 564     -38.657  40.298 -33.079  1.00  5.760          H  
ATOM   9094  HG  LEU B 564     -39.174  39.529 -30.157  1.00  5.760          H  
ATOM   9095 1HD1 LEU B 564     -39.996  37.405 -31.089  1.00  5.760          H  
ATOM   9096 2HD1 LEU B 564     -40.980  38.776 -31.650  1.00  5.760          H  
ATOM   9097 3HD1 LEU B 564     -39.780  38.038 -32.736  1.00  5.760          H  
ATOM   9098 1HD2 LEU B 564     -37.545  37.706 -30.626  1.00  5.760          H  
ATOM   9099 2HD2 LEU B 564     -37.296  38.337 -32.273  1.00  5.760          H  
ATOM   9100 3HD2 LEU B 564     -36.774  39.271 -30.860  1.00  5.760          H  
ATOM   9101  N   ALA B 565     -38.741  43.751 -32.820  1.00  3.460          N  
ATOM   9102  CA  ALA B 565     -38.582  44.769 -33.854  1.00  3.430          C  
ATOM   9103  C   ALA B 565     -37.240  45.505 -33.705  1.00  3.230          C  
ATOM   9104  O   ALA B 565     -36.632  45.920 -34.701  1.00  3.130          O  
ATOM   9105  CB  ALA B 565     -39.724  45.762 -33.794  1.00  4.810          C  
ATOM   9106  H   ALA B 565     -39.499  43.819 -32.155  1.00  4.150          H  
ATOM   9107  HA  ALA B 565     -38.583  44.276 -34.821  1.00  4.120          H  
ATOM   9108 1HB  ALA B 565     -39.602  46.501 -34.585  1.00  5.780          H  
ATOM   9109 2HB  ALA B 565     -40.667  45.237 -33.927  1.00  5.780          H  
ATOM   9110 3HB  ALA B 565     -39.719  46.263 -32.829  1.00  5.780          H  
ATOM   9111  N   GLU B 566     -36.807  45.709 -32.453  1.00  3.200          N  
ATOM   9112  CA  GLU B 566     -35.574  46.413 -32.157  1.00  3.060          C  
ATOM   9113  C   GLU B 566     -34.413  45.469 -32.421  1.00  2.860          C  
ATOM   9114  O   GLU B 566     -33.344  45.885 -32.884  1.00  2.760          O  
ATOM   9115  CB  GLU B 566     -35.593  46.897 -30.708  1.00  4.340          C  
ATOM   9116  CG  GLU B 566     -36.642  47.992 -30.419  1.00  4.340          C  
ATOM   9117  CD  GLU B 566     -36.727  48.310 -28.955  1.00  4.340          C  
ATOM   9118  OE1 GLU B 566     -36.155  47.555 -28.213  1.00  4.340          O  
ATOM   9119  OE2 GLU B 566     -37.349  49.274 -28.583  1.00  4.340          O  
ATOM   9120  H   GLU B 566     -37.309  45.330 -31.657  1.00  3.840          H  
ATOM   9121  HA  GLU B 566     -35.486  47.273 -32.819  1.00  3.670          H  
ATOM   9122 1HB  GLU B 566     -35.788  46.054 -30.046  1.00  5.210          H  
ATOM   9123 2HB  GLU B 566     -34.612  47.293 -30.447  1.00  5.210          H  
ATOM   9124 1HG  GLU B 566     -36.375  48.893 -30.967  1.00  5.210          H  
ATOM   9125 2HG  GLU B 566     -37.615  47.654 -30.774  1.00  5.210          H  
ATOM   9126  N   CYS B 567     -34.643  44.184 -32.134  1.00  2.830          N  
ATOM   9127  CA  CYS B 567     -33.634  43.168 -32.352  1.00  2.650          C  
ATOM   9128  C   CYS B 567     -33.377  43.080 -33.852  1.00  2.580          C  
ATOM   9129  O   CYS B 567     -32.229  42.943 -34.264  1.00  2.420          O  
ATOM   9130  CB  CYS B 567     -34.096  41.807 -31.846  1.00  3.780          C  
ATOM   9131  SG  CYS B 567     -34.263  41.691 -30.035  1.00  3.780          S  
ATOM   9132  H   CYS B 567     -35.536  43.948 -31.699  1.00  3.400          H  
ATOM   9133  HA  CYS B 567     -32.716  43.449 -31.839  1.00  3.180          H  
ATOM   9134 1HB  CYS B 567     -35.033  41.547 -32.301  1.00  4.540          H  
ATOM   9135 2HB  CYS B 567     -33.364  41.064 -32.164  1.00  4.540          H  
ATOM   9136  HG  CYS B 567     -35.283  42.570 -29.926  1.00  4.540          H  
ATOM   9137  N   ARG B 568     -34.443  43.165 -34.669  1.00  2.730          N  
ATOM   9138  CA  ARG B 568     -34.283  43.135 -36.118  1.00  2.720          C  
ATOM   9139  C   ARG B 568     -33.473  44.344 -36.575  1.00  2.640          C  
ATOM   9140  O   ARG B 568     -32.570  44.209 -37.397  1.00  2.540          O  
ATOM   9141  CB  ARG B 568     -35.618  43.045 -36.840  1.00  3.810          C  
ATOM   9142  CG  ARG B 568     -36.277  41.660 -36.742  1.00  3.810          C  
ATOM   9143  CD  ARG B 568     -37.417  41.482 -37.687  1.00  3.810          C  
ATOM   9144  NE  ARG B 568     -38.562  42.356 -37.380  1.00  3.810          N  
ATOM   9145  CZ  ARG B 568     -39.571  42.064 -36.516  1.00  3.810          C  
ATOM   9146  NH1 ARG B 568     -39.581  40.928 -35.844  1.00  3.810          N  
ATOM   9147  NH2 ARG B 568     -40.560  42.931 -36.352  1.00  3.810          N  
ATOM   9148  H   ARG B 568     -35.378  43.217 -34.258  1.00  3.280          H  
ATOM   9149  HA  ARG B 568     -33.732  42.232 -36.376  1.00  3.260          H  
ATOM   9150 1HB  ARG B 568     -36.309  43.770 -36.411  1.00  4.570          H  
ATOM   9151 2HB  ARG B 568     -35.484  43.290 -37.893  1.00  4.570          H  
ATOM   9152 1HG  ARG B 568     -35.528  40.896 -36.974  1.00  4.570          H  
ATOM   9153 2HG  ARG B 568     -36.639  41.502 -35.737  1.00  4.570          H  
ATOM   9154 1HD  ARG B 568     -37.073  41.721 -38.695  1.00  4.570          H  
ATOM   9155 2HD  ARG B 568     -37.748  40.447 -37.667  1.00  4.570          H  
ATOM   9156  HE  ARG B 568     -38.612  43.240 -37.870  1.00  4.570          H  
ATOM   9157 1HH1 ARG B 568     -38.834  40.260 -35.960  1.00  4.570          H  
ATOM   9158 2HH1 ARG B 568     -40.340  40.723 -35.210  1.00  4.570          H  
ATOM   9159 1HH2 ARG B 568     -40.561  43.801 -36.868  1.00  4.570          H  
ATOM   9160 2HH2 ARG B 568     -41.317  42.722 -35.717  1.00  4.570          H  
ATOM   9161  N   ARG B 569     -33.720  45.528 -36.003  1.00  2.720          N  
ATOM   9162  CA  ARG B 569     -32.878  46.658 -36.376  1.00  2.700          C  
ATOM   9163  C   ARG B 569     -31.405  46.307 -36.122  1.00  2.470          C  
ATOM   9164  O   ARG B 569     -30.555  46.529 -36.994  1.00  2.380          O  
ATOM   9165  CB  ARG B 569     -33.255  47.909 -35.600  1.00  3.790          C  
ATOM   9166  CG  ARG B 569     -32.404  49.132 -35.901  1.00  3.790          C  
ATOM   9167  CD  ARG B 569     -32.840  50.306 -35.110  1.00  3.790          C  
ATOM   9168  NE  ARG B 569     -31.997  51.470 -35.360  1.00  3.790          N  
ATOM   9169  CZ  ARG B 569     -30.836  51.752 -34.717  1.00  3.790          C  
ATOM   9170  NH1 ARG B 569     -30.372  50.952 -33.773  1.00  3.790          N  
ATOM   9171  NH2 ARG B 569     -30.161  52.844 -35.040  1.00  3.790          N  
ATOM   9172  H   ARG B 569     -34.517  45.646 -35.369  1.00  3.260          H  
ATOM   9173  HA  ARG B 569     -33.011  46.855 -37.440  1.00  3.240          H  
ATOM   9174 1HB  ARG B 569     -34.294  48.159 -35.803  1.00  4.550          H  
ATOM   9175 2HB  ARG B 569     -33.172  47.718 -34.538  1.00  4.550          H  
ATOM   9176 1HG  ARG B 569     -31.368  48.922 -35.652  1.00  4.550          H  
ATOM   9177 2HG  ARG B 569     -32.476  49.380 -36.960  1.00  4.550          H  
ATOM   9178 1HD  ARG B 569     -33.862  50.564 -35.393  1.00  4.550          H  
ATOM   9179 2HD  ARG B 569     -32.815  50.071 -34.049  1.00  4.550          H  
ATOM   9180  HE  ARG B 569     -32.305  52.119 -36.073  1.00  4.550          H  
ATOM   9181 1HH1 ARG B 569     -30.876  50.116 -33.519  1.00  4.550          H  
ATOM   9182 2HH1 ARG B 569     -29.506  51.175 -33.302  1.00  4.550          H  
ATOM   9183 1HH2 ARG B 569     -30.511  53.460 -35.762  1.00  4.550          H  
ATOM   9184 2HH2 ARG B 569     -29.295  53.065 -34.569  1.00  4.550          H  
ATOM   9185  N   ARG B 570     -31.098  45.748 -34.937  1.00  2.400          N  
ATOM   9186  CA  ARG B 570     -29.721  45.359 -34.630  1.00  2.220          C  
ATOM   9187  C   ARG B 570     -29.212  44.290 -35.623  1.00  2.050          C  
ATOM   9188  O   ARG B 570     -28.052  44.347 -36.059  1.00  1.950          O  
ATOM   9189  CB  ARG B 570     -29.592  44.837 -33.201  1.00  3.180          C  
ATOM   9190  CG  ARG B 570     -29.718  45.871 -32.054  1.00  3.180          C  
ATOM   9191  CD  ARG B 570     -29.482  45.207 -30.685  1.00  3.180          C  
ATOM   9192  NE  ARG B 570     -29.686  46.115 -29.532  1.00  3.180          N  
ATOM   9193  CZ  ARG B 570     -28.795  47.053 -29.089  1.00  3.180          C  
ATOM   9194  NH1 ARG B 570     -27.650  47.262 -29.719  1.00  3.180          N  
ATOM   9195  NH2 ARG B 570     -29.082  47.771 -28.010  1.00  3.180          N  
ATOM   9196  H   ARG B 570     -31.844  45.618 -34.241  1.00  2.880          H  
ATOM   9197  HA  ARG B 570     -29.088  46.239 -34.720  1.00  2.660          H  
ATOM   9198 1HB  ARG B 570     -30.371  44.107 -33.031  1.00  3.820          H  
ATOM   9199 2HB  ARG B 570     -28.649  44.329 -33.090  1.00  3.820          H  
ATOM   9200 1HG  ARG B 570     -28.990  46.667 -32.204  1.00  3.820          H  
ATOM   9201 2HG  ARG B 570     -30.726  46.291 -32.061  1.00  3.820          H  
ATOM   9202 1HD  ARG B 570     -30.197  44.385 -30.582  1.00  3.820          H  
ATOM   9203 2HD  ARG B 570     -28.482  44.795 -30.622  1.00  3.820          H  
ATOM   9204  HE  ARG B 570     -30.558  45.984 -28.976  1.00  3.820          H  
ATOM   9205 1HH1 ARG B 570     -27.410  46.741 -30.547  1.00  3.820          H  
ATOM   9206 2HH1 ARG B 570     -27.004  47.960 -29.381  1.00  3.820          H  
ATOM   9207 1HH2 ARG B 570     -29.958  47.616 -27.508  1.00  3.820          H  
ATOM   9208 2HH2 ARG B 570     -28.431  48.462 -27.673  1.00  3.820          H  
ATOM   9209  N   GLN B 571     -30.077  43.334 -36.008  1.00  2.080          N  
ATOM   9210  CA  GLN B 571     -29.734  42.284 -36.972  1.00  2.000          C  
ATOM   9211  C   GLN B 571     -29.316  42.883 -38.303  1.00  2.000          C  
ATOM   9212  O   GLN B 571     -28.276  42.502 -38.853  1.00  1.870          O  
ATOM   9213  CB  GLN B 571     -30.938  41.364 -37.234  1.00  2.830          C  
ATOM   9214  CG  GLN B 571     -30.700  40.214 -38.203  1.00  2.830          C  
ATOM   9215  CD  GLN B 571     -32.007  39.463 -38.520  1.00  2.830          C  
ATOM   9216  OE1 GLN B 571     -32.982  39.557 -37.765  1.00  2.830          O  
ATOM   9217  NE2 GLN B 571     -32.032  38.732 -39.633  1.00  2.830          N  
ATOM   9218  H   GLN B 571     -30.992  43.306 -35.551  1.00  2.500          H  
ATOM   9219  HA  GLN B 571     -28.906  41.702 -36.575  1.00  2.400          H  
ATOM   9220 1HB  GLN B 571     -31.302  40.955 -36.293  1.00  3.400          H  
ATOM   9221 2HB  GLN B 571     -31.737  41.944 -37.662  1.00  3.400          H  
ATOM   9222 1HG  GLN B 571     -30.288  40.590 -39.135  1.00  3.400          H  
ATOM   9223 2HG  GLN B 571     -30.009  39.517 -37.741  1.00  3.400          H  
ATOM   9224 1HE2 GLN B 571     -32.880  38.203 -39.898  1.00  3.400          H  
ATOM   9225 2HE2 GLN B 571     -31.228  38.693 -40.224  1.00  3.400          H  
ATOM   9226  N   ASP B 572     -30.112  43.825 -38.823  1.00  2.160          N  
ATOM   9227  CA  ASP B 572     -29.820  44.461 -40.100  1.00  2.200          C  
ATOM   9228  C   ASP B 572     -28.506  45.221 -40.046  1.00  2.110          C  
ATOM   9229  O   ASP B 572     -27.726  45.200 -41.010  1.00  2.080          O  
ATOM   9230  CB  ASP B 572     -30.936  45.427 -40.515  1.00  3.060          C  
ATOM   9231  CG  ASP B 572     -32.243  44.756 -40.986  1.00  3.060          C  
ATOM   9232  OD1 ASP B 572     -32.249  43.577 -41.252  1.00  3.060          O  
ATOM   9233  OD2 ASP B 572     -33.220  45.457 -41.097  1.00  3.060          O  
ATOM   9234  H   ASP B 572     -30.976  44.064 -38.318  1.00  2.590          H  
ATOM   9235  HA  ASP B 572     -29.734  43.683 -40.859  1.00  2.640          H  
ATOM   9236 1HB  ASP B 572     -31.179  46.063 -39.655  1.00  3.680          H  
ATOM   9237 2HB  ASP B 572     -30.575  46.081 -41.306  1.00  3.680          H  
ATOM   9238  N   ILE B 573     -28.246  45.880 -38.908  1.00  2.110          N  
ATOM   9239  CA  ILE B 573     -27.014  46.632 -38.749  1.00  2.090          C  
ATOM   9240  C   ILE B 573     -25.829  45.676 -38.713  1.00  1.940          C  
ATOM   9241  O   ILE B 573     -24.822  45.935 -39.375  1.00  1.930          O  
ATOM   9242  CB  ILE B 573     -27.023  47.506 -37.483  1.00  2.930          C  
ATOM   9243  CG1 ILE B 573     -28.084  48.619 -37.632  1.00  2.930          C  
ATOM   9244  CG2 ILE B 573     -25.624  48.135 -37.328  1.00  2.930          C  
ATOM   9245  CD1 ILE B 573     -28.416  49.347 -36.335  1.00  2.930          C  
ATOM   9246  H   ILE B 573     -28.963  45.899 -38.173  1.00  2.530          H  
ATOM   9247  HA  ILE B 573     -26.896  47.288 -39.604  1.00  2.510          H  
ATOM   9248  HB  ILE B 573     -27.273  46.908 -36.606  1.00  3.520          H  
ATOM   9249 1HG1 ILE B 573     -27.727  49.351 -38.354  1.00  3.520          H  
ATOM   9250 2HG1 ILE B 573     -29.001  48.179 -38.015  1.00  3.520          H  
ATOM   9251 1HG2 ILE B 573     -25.601  48.770 -36.464  1.00  3.520          H  
ATOM   9252 2HG2 ILE B 573     -24.876  47.368 -37.214  1.00  3.520          H  
ATOM   9253 3HG2 ILE B 573     -25.391  48.730 -38.212  1.00  3.520          H  
ATOM   9254 1HD1 ILE B 573     -29.172  50.098 -36.543  1.00  3.520          H  
ATOM   9255 2HD1 ILE B 573     -28.805  48.631 -35.610  1.00  3.520          H  
ATOM   9256 3HD1 ILE B 573     -27.539  49.830 -35.926  1.00  3.520          H  
ATOM   9257  N   THR B 574     -25.932  44.591 -37.935  1.00  1.840          N  
ATOM   9258  CA  THR B 574     -24.851  43.620 -37.824  1.00  1.700          C  
ATOM   9259  C   THR B 574     -24.518  43.033 -39.174  1.00  1.620          C  
ATOM   9260  O   THR B 574     -23.340  42.928 -39.524  1.00  1.580          O  
ATOM   9261  CB  THR B 574     -25.183  42.476 -36.829  1.00  2.440          C  
ATOM   9262  OG1 THR B 574     -25.352  43.036 -35.502  1.00  2.440          O  
ATOM   9263  CG2 THR B 574     -24.040  41.411 -36.834  1.00  2.440          C  
ATOM   9264  H   THR B 574     -26.783  44.446 -37.389  1.00  2.210          H  
ATOM   9265  HA  THR B 574     -23.968  44.132 -37.457  1.00  2.040          H  
ATOM   9266  HB  THR B 574     -26.121  41.993 -37.119  1.00  2.920          H  
ATOM   9267  HG1 THR B 574     -26.247  43.444 -35.460  1.00  2.920          H  
ATOM   9268 1HG2 THR B 574     -24.276  40.616 -36.123  1.00  2.920          H  
ATOM   9269 2HG2 THR B 574     -23.930  40.971 -37.826  1.00  2.920          H  
ATOM   9270 3HG2 THR B 574     -23.113  41.870 -36.565  1.00  2.920          H  
ATOM   9271  N   LEU B 575     -25.539  42.639 -39.936  1.00  1.690          N  
ATOM   9272  CA  LEU B 575     -25.301  42.073 -41.246  1.00  1.690          C  
ATOM   9273  C   LEU B 575     -24.687  43.089 -42.197  1.00  1.780          C  
ATOM   9274  O   LEU B 575     -23.813  42.726 -42.986  1.00  1.780          O  
ATOM   9275  CB  LEU B 575     -26.603  41.507 -41.808  1.00  2.370          C  
ATOM   9276  CG  LEU B 575     -27.161  40.257 -41.078  1.00  2.370          C  
ATOM   9277  CD1 LEU B 575     -28.550  39.943 -41.627  1.00  2.370          C  
ATOM   9278  CD2 LEU B 575     -26.201  39.073 -41.262  1.00  2.370          C  
ATOM   9279  H   LEU B 575     -26.499  42.719 -39.582  1.00  2.030          H  
ATOM   9280  HA  LEU B 575     -24.576  41.278 -41.138  1.00  2.030          H  
ATOM   9281 1HB  LEU B 575     -27.366  42.291 -41.746  1.00  2.840          H  
ATOM   9282 2HB  LEU B 575     -26.453  41.253 -42.854  1.00  2.840          H  
ATOM   9283  HG  LEU B 575     -27.265  40.467 -40.014  1.00  2.840          H  
ATOM   9284 1HD1 LEU B 575     -28.963  39.085 -41.111  1.00  2.840          H  
ATOM   9285 2HD1 LEU B 575     -29.202  40.805 -41.464  1.00  2.840          H  
ATOM   9286 3HD1 LEU B 575     -28.489  39.732 -42.688  1.00  2.840          H  
ATOM   9287 1HD2 LEU B 575     -26.587  38.212 -40.756  1.00  2.840          H  
ATOM   9288 2HD2 LEU B 575     -26.082  38.850 -42.317  1.00  2.840          H  
ATOM   9289 3HD2 LEU B 575     -25.240  39.294 -40.841  1.00  2.840          H  
ATOM   9290  N   THR B 576     -25.115  44.355 -42.123  1.00  1.900          N  
ATOM   9291  CA  THR B 576     -24.549  45.404 -42.962  1.00  2.020          C  
ATOM   9292  C   THR B 576     -23.062  45.578 -42.637  1.00  1.980          C  
ATOM   9293  O   THR B 576     -22.220  45.671 -43.542  1.00  2.040          O  
ATOM   9294  CB  THR B 576     -25.296  46.742 -42.760  1.00  2.780          C  
ATOM   9295  OG1 THR B 576     -26.677  46.580 -43.129  1.00  2.780          O  
ATOM   9296  CG2 THR B 576     -24.672  47.832 -43.631  1.00  2.780          C  
ATOM   9297  H   THR B 576     -25.893  44.597 -41.506  1.00  2.280          H  
ATOM   9298  HA  THR B 576     -24.642  45.107 -44.006  1.00  2.420          H  
ATOM   9299  HB  THR B 576     -25.242  47.036 -41.714  1.00  3.340          H  
ATOM   9300  HG1 THR B 576     -27.124  46.005 -42.467  1.00  3.340          H  
ATOM   9301 1HG2 THR B 576     -25.216  48.762 -43.480  1.00  3.340          H  
ATOM   9302 2HG2 THR B 576     -23.627  47.982 -43.360  1.00  3.340          H  
ATOM   9303 3HG2 THR B 576     -24.733  47.540 -44.679  1.00  3.340          H  
ATOM   9304  N   LEU B 577     -22.731  45.620 -41.340  1.00  1.920          N  
ATOM   9305  CA  LEU B 577     -21.350  45.770 -40.924  1.00  1.940          C  
ATOM   9306  C   LEU B 577     -20.536  44.593 -41.436  1.00  1.840          C  
ATOM   9307  O   LEU B 577     -19.470  44.786 -42.036  1.00  1.910          O  
ATOM   9308  CB  LEU B 577     -21.293  45.809 -39.380  1.00  2.710          C  
ATOM   9309  CG  LEU B 577     -21.865  47.076 -38.678  1.00  2.710          C  
ATOM   9310  CD1 LEU B 577     -22.023  46.795 -37.177  1.00  2.710          C  
ATOM   9311  CD2 LEU B 577     -20.921  48.247 -38.872  1.00  2.710          C  
ATOM   9312  H   LEU B 577     -23.469  45.570 -40.633  1.00  2.300          H  
ATOM   9313  HA  LEU B 577     -20.947  46.683 -41.353  1.00  2.330          H  
ATOM   9314 1HB  LEU B 577     -21.854  44.956 -39.001  1.00  3.250          H  
ATOM   9315 2HB  LEU B 577     -20.269  45.686 -39.061  1.00  3.250          H  
ATOM   9316  HG  LEU B 577     -22.832  47.321 -39.099  1.00  3.250          H  
ATOM   9317 1HD1 LEU B 577     -22.427  47.677 -36.683  1.00  3.250          H  
ATOM   9318 2HD1 LEU B 577     -22.701  45.965 -37.035  1.00  3.250          H  
ATOM   9319 3HD1 LEU B 577     -21.087  46.553 -36.744  1.00  3.250          H  
ATOM   9320 1HD2 LEU B 577     -21.331  49.124 -38.373  1.00  3.250          H  
ATOM   9321 2HD2 LEU B 577     -19.963  48.009 -38.438  1.00  3.250          H  
ATOM   9322 3HD2 LEU B 577     -20.799  48.463 -39.929  1.00  3.250          H  
ATOM   9323  N   ALA B 578     -21.083  43.375 -41.291  1.00  1.710          N  
ATOM   9324  CA  ALA B 578     -20.406  42.185 -41.765  1.00  1.640          C  
ATOM   9325  C   ALA B 578     -20.208  42.223 -43.267  1.00  1.750          C  
ATOM   9326  O   ALA B 578     -19.119  41.935 -43.743  1.00  1.820          O  
ATOM   9327  CB  ALA B 578     -21.175  40.944 -41.379  1.00  2.320          C  
ATOM   9328  H   ALA B 578     -21.967  43.271 -40.781  1.00  2.050          H  
ATOM   9329  HA  ALA B 578     -19.434  42.148 -41.298  1.00  1.970          H  
ATOM   9330 1HB  ALA B 578     -20.628  40.067 -41.717  1.00  2.790          H  
ATOM   9331 2HB  ALA B 578     -21.289  40.916 -40.292  1.00  2.790          H  
ATOM   9332 3HB  ALA B 578     -22.157  40.969 -41.846  1.00  2.790          H  
ATOM   9333  N   GLN B 579     -21.192  42.675 -44.046  1.00  1.830          N  
ATOM   9334  CA  GLN B 579     -20.968  42.713 -45.485  1.00  1.960          C  
ATOM   9335  C   GLN B 579     -19.738  43.512 -45.853  1.00  2.040          C  
ATOM   9336  O   GLN B 579     -18.897  43.034 -46.620  1.00  2.120          O  
ATOM   9337  CB  GLN B 579     -22.164  43.299 -46.233  1.00  2.690          C  
ATOM   9338  CG  GLN B 579     -21.919  43.445 -47.748  1.00  2.690          C  
ATOM   9339  CD  GLN B 579     -23.142  43.893 -48.506  1.00  2.690          C  
ATOM   9340  OE1 GLN B 579     -24.192  44.168 -47.920  1.00  2.690          O  
ATOM   9341  NE2 GLN B 579     -23.022  43.967 -49.826  1.00  2.690          N  
ATOM   9342  H   GLN B 579     -22.109  42.905 -43.652  1.00  2.200          H  
ATOM   9343  HA  GLN B 579     -20.817  41.691 -45.828  1.00  2.350          H  
ATOM   9344 1HB  GLN B 579     -23.038  42.666 -46.075  1.00  3.230          H  
ATOM   9345 2HB  GLN B 579     -22.397  44.285 -45.826  1.00  3.230          H  
ATOM   9346 1HG  GLN B 579     -21.166  44.224 -47.895  1.00  3.230          H  
ATOM   9347 2HG  GLN B 579     -21.554  42.513 -48.159  1.00  3.230          H  
ATOM   9348 1HE2 GLN B 579     -23.802  44.255 -50.384  1.00  3.230          H  
ATOM   9349 2HE2 GLN B 579     -22.155  43.737 -50.267  1.00  3.230          H  
ATOM   9350  N   ASP B 580     -19.599  44.715 -45.306  1.00  2.040          N  
ATOM   9351  CA  ASP B 580     -18.435  45.509 -45.673  1.00  2.170          C  
ATOM   9352  C   ASP B 580     -17.152  44.903 -45.119  1.00  2.160          C  
ATOM   9353  O   ASP B 580     -16.111  44.894 -45.793  1.00  2.250          O  
ATOM   9354  CB  ASP B 580     -18.612  46.949 -45.212  1.00  2.990          C  
ATOM   9355  CG  ASP B 580     -19.629  47.711 -46.063  1.00  2.990          C  
ATOM   9356  OD1 ASP B 580     -19.923  47.288 -47.162  1.00  2.990          O  
ATOM   9357  OD2 ASP B 580     -20.100  48.717 -45.608  1.00  2.990          O  
ATOM   9358  H   ASP B 580     -20.334  45.075 -44.679  1.00  2.450          H  
ATOM   9359  HA  ASP B 580     -18.358  45.512 -46.760  1.00  2.600          H  
ATOM   9360 1HB  ASP B 580     -18.972  46.943 -44.182  1.00  3.580          H  
ATOM   9361 2HB  ASP B 580     -17.654  47.475 -45.226  1.00  3.580          H  
ATOM   9362  N   PHE B 581     -17.222  44.374 -43.896  1.00  2.050          N  
ATOM   9363  CA  PHE B 581     -16.066  43.767 -43.273  1.00  2.070          C  
ATOM   9364  C   PHE B 581     -15.543  42.617 -44.095  1.00  2.100          C  
ATOM   9365  O   PHE B 581     -14.355  42.555 -44.400  1.00  2.230          O  
ATOM   9366  CB  PHE B 581     -16.404  43.206 -41.903  1.00  2.890          C  
ATOM   9367  CG  PHE B 581     -15.262  42.480 -41.242  1.00  2.890          C  
ATOM   9368  CD1 PHE B 581     -14.268  43.165 -40.577  1.00  2.890          C  
ATOM   9369  CD2 PHE B 581     -15.191  41.086 -41.285  1.00  2.890          C  
ATOM   9370  CE1 PHE B 581     -13.236  42.482 -39.978  1.00  2.890          C  
ATOM   9371  CE2 PHE B 581     -14.159  40.408 -40.687  1.00  2.890          C  
ATOM   9372  CZ  PHE B 581     -13.179  41.111 -40.032  1.00  2.890          C  
ATOM   9373  H   PHE B 581     -18.100  44.419 -43.370  1.00  2.460          H  
ATOM   9374  HA  PHE B 581     -15.295  44.527 -43.179  1.00  2.480          H  
ATOM   9375 1HB  PHE B 581     -16.748  43.984 -41.259  1.00  3.470          H  
ATOM   9376 2HB  PHE B 581     -17.218  42.507 -42.016  1.00  3.470          H  
ATOM   9377  HD1 PHE B 581     -14.298  44.252 -40.529  1.00  3.470          H  
ATOM   9378  HD2 PHE B 581     -15.971  40.531 -41.796  1.00  3.470          H  
ATOM   9379  HE1 PHE B 581     -12.462  43.034 -39.464  1.00  3.470          H  
ATOM   9380  HE2 PHE B 581     -14.124  39.322 -40.727  1.00  3.470          H  
ATOM   9381  HZ  PHE B 581     -12.365  40.583 -39.553  1.00  3.470          H  
ATOM   9382  N   LEU B 582     -16.429  41.688 -44.430  1.00  2.010          N  
ATOM   9383  CA  LEU B 582     -16.075  40.475 -45.126  1.00  2.070          C  
ATOM   9384  C   LEU B 582     -15.539  40.753 -46.528  1.00  2.240          C  
ATOM   9385  O   LEU B 582     -14.549  40.144 -46.948  1.00  2.400          O  
ATOM   9386  CB  LEU B 582     -17.322  39.574 -45.172  1.00  2.870          C  
ATOM   9387  CG  LEU B 582     -17.843  38.988 -43.771  1.00  2.870          C  
ATOM   9388  CD1 LEU B 582     -19.211  38.280 -43.988  1.00  2.870          C  
ATOM   9389  CD2 LEU B 582     -16.805  38.033 -43.176  1.00  2.870          C  
ATOM   9390  H   LEU B 582     -17.401  41.829 -44.168  1.00  2.410          H  
ATOM   9391  HA  LEU B 582     -15.289  39.981 -44.567  1.00  2.480          H  
ATOM   9392 1HB  LEU B 582     -18.141  40.159 -45.601  1.00  3.450          H  
ATOM   9393 2HB  LEU B 582     -17.124  38.735 -45.839  1.00  3.450          H  
ATOM   9394  HG  LEU B 582     -18.006  39.802 -43.071  1.00  3.450          H  
ATOM   9395 1HD1 LEU B 582     -19.579  37.898 -43.041  1.00  3.450          H  
ATOM   9396 2HD1 LEU B 582     -19.926  38.999 -44.391  1.00  3.450          H  
ATOM   9397 3HD1 LEU B 582     -19.099  37.455 -44.686  1.00  3.450          H  
ATOM   9398 1HD2 LEU B 582     -17.168  37.639 -42.233  1.00  3.450          H  
ATOM   9399 2HD2 LEU B 582     -16.631  37.223 -43.873  1.00  3.450          H  
ATOM   9400 3HD2 LEU B 582     -15.888  38.553 -43.007  1.00  3.450          H  
ATOM   9401  N   VAL B 583     -16.141  41.704 -47.250  1.00  2.260          N  
ATOM   9402  CA  VAL B 583     -15.669  42.007 -48.596  1.00  2.420          C  
ATOM   9403  C   VAL B 583     -14.242  42.549 -48.587  1.00  2.530          C  
ATOM   9404  O   VAL B 583     -13.430  42.162 -49.429  1.00  2.670          O  
ATOM   9405  CB  VAL B 583     -16.630  42.979 -49.312  1.00  3.320          C  
ATOM   9406  CG1 VAL B 583     -16.022  43.469 -50.648  1.00  3.320          C  
ATOM   9407  CG2 VAL B 583     -17.950  42.244 -49.589  1.00  3.320          C  
ATOM   9408  H   VAL B 583     -16.970  42.185 -46.886  1.00  2.710          H  
ATOM   9409  HA  VAL B 583     -15.669  41.077 -49.164  1.00  2.900          H  
ATOM   9410  HB  VAL B 583     -16.815  43.846 -48.666  1.00  3.990          H  
ATOM   9411 1HG1 VAL B 583     -16.723  44.145 -51.135  1.00  3.990          H  
ATOM   9412 2HG1 VAL B 583     -15.087  43.999 -50.470  1.00  3.990          H  
ATOM   9413 3HG1 VAL B 583     -15.832  42.614 -51.297  1.00  3.990          H  
ATOM   9414 1HG2 VAL B 583     -18.647  42.920 -50.081  1.00  3.990          H  
ATOM   9415 2HG2 VAL B 583     -17.756  41.385 -50.232  1.00  3.990          H  
ATOM   9416 3HG2 VAL B 583     -18.385  41.894 -48.662  1.00  3.990          H  
ATOM   9417  N   LYS B 584     -13.944  43.470 -47.667  1.00  2.490          N  
ATOM   9418  CA  LYS B 584     -12.602  44.020 -47.562  1.00  2.620          C  
ATOM   9419  C   LYS B 584     -11.626  43.012 -46.940  1.00  2.680          C  
ATOM   9420  O   LYS B 584     -10.505  42.857 -47.422  1.00  2.910          O  
ATOM   9421  CB  LYS B 584     -12.633  45.341 -46.792  1.00  3.620          C  
ATOM   9422  CG  LYS B 584     -11.255  46.039 -46.587  1.00  3.620          C  
ATOM   9423  CD  LYS B 584     -11.438  47.423 -45.918  1.00  3.620          C  
ATOM   9424  CE  LYS B 584     -10.118  48.034 -45.376  1.00  3.620          C  
ATOM   9425  NZ  LYS B 584      -9.100  48.320 -46.440  1.00  3.620          N  
ATOM   9426  H   LYS B 584     -14.674  43.802 -47.025  1.00  2.990          H  
ATOM   9427  HA  LYS B 584     -12.248  44.232 -48.570  1.00  3.140          H  
ATOM   9428 1HB  LYS B 584     -13.273  46.040 -47.329  1.00  4.340          H  
ATOM   9429 2HB  LYS B 584     -13.102  45.176 -45.828  1.00  4.340          H  
ATOM   9430 1HG  LYS B 584     -10.616  45.417 -45.968  1.00  4.340          H  
ATOM   9431 2HG  LYS B 584     -10.775  46.162 -47.555  1.00  4.340          H  
ATOM   9432 1HD  LYS B 584     -11.869  48.114 -46.643  1.00  4.340          H  
ATOM   9433 2HD  LYS B 584     -12.137  47.329 -45.090  1.00  4.340          H  
ATOM   9434 1HE  LYS B 584     -10.366  48.969 -44.868  1.00  4.340          H  
ATOM   9435 2HE  LYS B 584      -9.681  47.353 -44.652  1.00  4.340          H  
ATOM   9436 1HZ  LYS B 584      -8.275  48.724 -46.005  1.00  4.340          H  
ATOM   9437 2HZ  LYS B 584      -8.830  47.464 -46.901  1.00  4.340          H  
ATOM   9438 3HZ  LYS B 584      -9.478  48.969 -47.116  1.00  4.340          H  
ATOM   9439  N   SER B 585     -12.044  42.305 -45.883  1.00  2.520          N  
ATOM   9440  CA  SER B 585     -11.189  41.362 -45.166  1.00  2.590          C  
ATOM   9441  C   SER B 585     -10.676  40.275 -46.083  1.00  2.790          C  
ATOM   9442  O   SER B 585      -9.522  39.875 -45.986  1.00  2.940          O  
ATOM   9443  CB  SER B 585     -11.938  40.690 -44.049  1.00  3.600          C  
ATOM   9444  OG  SER B 585     -12.311  41.582 -43.072  1.00  3.600          O  
ATOM   9445  H   SER B 585     -12.978  42.446 -45.517  1.00  3.020          H  
ATOM   9446  HA  SER B 585     -10.340  41.909 -44.754  1.00  3.110          H  
ATOM   9447 1HB  SER B 585     -12.819  40.188 -44.445  1.00  4.320          H  
ATOM   9448 2HB  SER B 585     -11.295  39.935 -43.627  1.00  4.320          H  
ATOM   9449  HG  SER B 585     -13.122  42.005 -43.399  1.00  4.320          H  
ATOM   9450  N   GLN B 586     -11.506  39.855 -47.038  1.00  2.830          N  
ATOM   9451  CA  GLN B 586     -11.172  38.826 -48.019  1.00  3.070          C  
ATOM   9452  C   GLN B 586      -9.904  39.145 -48.811  1.00  3.370          C  
ATOM   9453  O   GLN B 586      -9.281  38.244 -49.376  1.00  3.720          O  
ATOM   9454  CB  GLN B 586     -12.349  38.615 -48.979  1.00  4.200          C  
ATOM   9455  CG  GLN B 586     -12.153  37.517 -50.048  1.00  4.200          C  
ATOM   9456  CD  GLN B 586     -11.973  36.116 -49.485  1.00  4.200          C  
ATOM   9457  OE1 GLN B 586     -12.743  35.653 -48.637  1.00  4.200          O  
ATOM   9458  NE2 GLN B 586     -10.946  35.429 -49.968  1.00  4.200          N  
ATOM   9459  H   GLN B 586     -12.469  40.208 -47.036  1.00  3.400          H  
ATOM   9460  HA  GLN B 586     -11.001  37.896 -47.480  1.00  3.680          H  
ATOM   9461 1HB  GLN B 586     -13.240  38.364 -48.402  1.00  5.040          H  
ATOM   9462 2HB  GLN B 586     -12.560  39.556 -49.495  1.00  5.040          H  
ATOM   9463 1HG  GLN B 586     -13.049  37.504 -50.662  1.00  5.040          H  
ATOM   9464 2HG  GLN B 586     -11.298  37.752 -50.674  1.00  5.040          H  
ATOM   9465 1HE2 GLN B 586     -10.769  34.497 -49.656  1.00  5.040          H  
ATOM   9466 2HE2 GLN B 586     -10.340  35.852 -50.649  1.00  5.040          H  
ATOM   9467  N   LYS B 587      -9.554  40.421 -48.929  1.00  3.500          N  
ATOM   9468  CA  LYS B 587      -8.388  40.825 -49.696  1.00  3.880          C  
ATOM   9469  C   LYS B 587      -7.090  40.787 -48.867  1.00  3.890          C  
ATOM   9470  O   LYS B 587      -6.008  41.042 -49.405  1.00  3.890          O  
ATOM   9471  CB  LYS B 587      -8.599  42.242 -50.230  1.00  5.280          C  
ATOM   9472  CG  LYS B 587      -9.746  42.377 -51.228  1.00  5.280          C  
ATOM   9473  CD  LYS B 587      -9.895  43.821 -51.707  1.00  5.280          C  
ATOM   9474  CE  LYS B 587     -11.046  43.971 -52.704  1.00  5.280          C  
ATOM   9475  NZ  LYS B 587     -11.206  45.385 -53.163  1.00  5.280          N  
ATOM   9476  H   LYS B 587     -10.078  41.143 -48.426  1.00  4.200          H  
ATOM   9477  HA  LYS B 587      -8.272  40.139 -50.532  1.00  4.660          H  
ATOM   9478 1HB  LYS B 587      -8.804  42.910 -49.392  1.00  6.340          H  
ATOM   9479 2HB  LYS B 587      -7.685  42.590 -50.709  1.00  6.340          H  
ATOM   9480 1HG  LYS B 587      -9.567  41.723 -52.079  1.00  6.340          H  
ATOM   9481 2HG  LYS B 587     -10.676  42.068 -50.740  1.00  6.340          H  
ATOM   9482 1HD  LYS B 587     -10.093  44.462 -50.844  1.00  6.340          H  
ATOM   9483 2HD  LYS B 587      -8.969  44.148 -52.177  1.00  6.340          H  
ATOM   9484 1HE  LYS B 587     -10.854  43.337 -53.568  1.00  6.340          H  
ATOM   9485 2HE  LYS B 587     -11.974  43.646 -52.226  1.00  6.340          H  
ATOM   9486 1HZ  LYS B 587     -11.974  45.444 -53.818  1.00  6.340          H  
ATOM   9487 2HZ  LYS B 587     -11.397  45.979 -52.369  1.00  6.340          H  
ATOM   9488 3HZ  LYS B 587     -10.357  45.692 -53.615  1.00  6.340          H  
ATOM   9489  N   SER B 588      -7.193  40.486 -47.567  1.00  3.700          N  
ATOM   9490  CA  SER B 588      -6.042  40.478 -46.667  1.00  3.890          C  
ATOM   9491  C   SER B 588      -5.722  39.090 -46.110  1.00  3.670          C  
ATOM   9492  O   SER B 588      -6.571  38.202 -46.029  1.00  3.690          O  
ATOM   9493  CB  SER B 588      -6.262  41.482 -45.556  1.00  5.370          C  
ATOM   9494  OG  SER B 588      -6.314  42.774 -46.099  1.00  5.370          O  
ATOM   9495  H   SER B 588      -8.107  40.264 -47.171  1.00  4.440          H  
ATOM   9496  HA  SER B 588      -5.174  40.812 -47.235  1.00  4.670          H  
ATOM   9497 1HB  SER B 588      -7.202  41.259 -45.051  1.00  6.440          H  
ATOM   9498 2HB  SER B 588      -5.463  41.416 -44.821  1.00  6.440          H  
ATOM   9499  HG  SER B 588      -6.407  43.408 -45.367  1.00  6.440          H  
ATOM   9500  N   CYS B 589      -4.482  38.904 -45.663  1.00  3.750          N  
ATOM   9501  CA  CYS B 589      -4.064  37.593 -45.171  1.00  3.640          C  
ATOM   9502  C   CYS B 589      -4.426  37.237 -43.728  1.00  3.500          C  
ATOM   9503  O   CYS B 589      -3.541  37.086 -42.881  1.00  3.710          O  
ATOM   9504  CB  CYS B 589      -2.549  37.450 -45.319  1.00  5.140          C  
ATOM   9505  SG  CYS B 589      -1.911  35.859 -44.763  1.00  5.140          S  
ATOM   9506  H   CYS B 589      -3.815  39.662 -45.711  1.00  4.500          H  
ATOM   9507  HA  CYS B 589      -4.529  36.848 -45.817  1.00  4.370          H  
ATOM   9508 1HB  CYS B 589      -2.270  37.576 -46.365  1.00  6.170          H  
ATOM   9509 2HB  CYS B 589      -2.050  38.230 -44.747  1.00  6.170          H  
ATOM   9510  HG  CYS B 589      -2.339  36.026 -43.491  1.00  6.170          H  
ATOM   9511  N   PHE B 590      -5.716  37.050 -43.473  1.00  3.310          N  
ATOM   9512  CA  PHE B 590      -6.196  36.615 -42.151  1.00  3.190          C  
ATOM   9513  C   PHE B 590      -7.508  35.866 -42.352  1.00  2.850          C  
ATOM   9514  O   PHE B 590      -8.075  35.903 -43.443  1.00  2.750          O  
ATOM   9515  CB  PHE B 590      -6.354  37.760 -41.121  1.00  4.510          C  
ATOM   9516  CG  PHE B 590      -7.452  38.773 -41.307  1.00  4.510          C  
ATOM   9517  CD1 PHE B 590      -8.667  38.575 -40.655  1.00  4.510          C  
ATOM   9518  CD2 PHE B 590      -7.287  39.921 -42.070  1.00  4.510          C  
ATOM   9519  CE1 PHE B 590      -9.682  39.480 -40.754  1.00  4.510          C  
ATOM   9520  CE2 PHE B 590      -8.319  40.842 -42.172  1.00  4.510          C  
ATOM   9521  CZ  PHE B 590      -9.514  40.618 -41.507  1.00  4.510          C  
ATOM   9522  H   PHE B 590      -6.361  37.226 -44.253  1.00  3.970          H  
ATOM   9523  HA  PHE B 590      -5.473  35.913 -41.730  1.00  3.830          H  
ATOM   9524 1HB  PHE B 590      -6.493  37.317 -40.141  1.00  5.420          H  
ATOM   9525 2HB  PHE B 590      -5.407  38.303 -41.065  1.00  5.420          H  
ATOM   9526  HD1 PHE B 590      -8.801  37.684 -40.050  1.00  5.420          H  
ATOM   9527  HD2 PHE B 590      -6.339  40.089 -42.582  1.00  5.420          H  
ATOM   9528  HE1 PHE B 590     -10.616  39.296 -40.233  1.00  5.420          H  
ATOM   9529  HE2 PHE B 590      -8.189  41.742 -42.770  1.00  5.420          H  
ATOM   9530  HZ  PHE B 590     -10.325  41.342 -41.583  1.00  5.420          H  
ATOM   9531  N   THR B 591      -7.986  35.165 -41.328  1.00  2.680          N  
ATOM   9532  CA  THR B 591      -9.263  34.461 -41.428  1.00  2.420          C  
ATOM   9533  C   THR B 591     -10.417  35.329 -40.922  1.00  2.280          C  
ATOM   9534  O   THR B 591     -10.453  35.609 -39.721  1.00  2.250          O  
ATOM   9535  CB  THR B 591      -9.223  33.194 -40.542  1.00  3.490          C  
ATOM   9536  OG1 THR B 591      -8.184  32.323 -40.992  1.00  3.490          O  
ATOM   9537  CG2 THR B 591     -10.564  32.449 -40.543  1.00  3.490          C  
ATOM   9538  H   THR B 591      -7.443  35.110 -40.465  1.00  3.220          H  
ATOM   9539  HA  THR B 591      -9.407  34.170 -42.457  1.00  2.900          H  
ATOM   9540  HB  THR B 591      -8.997  33.501 -39.540  1.00  4.190          H  
ATOM   9541  HG1 THR B 591      -7.330  32.727 -40.791  1.00  4.190          H  
ATOM   9542 1HG2 THR B 591     -10.491  31.578 -39.895  1.00  4.190          H  
ATOM   9543 2HG2 THR B 591     -11.375  33.091 -40.185  1.00  4.190          H  
ATOM   9544 3HG2 THR B 591     -10.766  32.131 -41.536  1.00  4.190          H  
ATOM   9545  N   PRO B 592     -11.343  35.814 -41.784  1.00  2.220          N  
ATOM   9546  CA  PRO B 592     -12.473  36.623 -41.395  1.00  2.110          C  
ATOM   9547  C   PRO B 592     -13.595  35.778 -40.827  1.00  1.880          C  
ATOM   9548  O   PRO B 592     -13.922  34.709 -41.397  1.00  1.830          O  
ATOM   9549  CB  PRO B 592     -12.896  37.261 -42.710  1.00  3.170          C  
ATOM   9550  CG  PRO B 592     -12.526  36.245 -43.759  1.00  3.170          C  
ATOM   9551  CD  PRO B 592     -11.258  35.581 -43.236  1.00  3.170          C  
ATOM   9552  HA  PRO B 592     -12.147  37.386 -40.677  1.00  2.530          H  
ATOM   9553 1HB  PRO B 592     -13.961  37.466 -42.683  1.00  3.800          H  
ATOM   9554 2HB  PRO B 592     -12.390  38.206 -42.825  1.00  3.800          H  
ATOM   9555 1HG  PRO B 592     -13.348  35.527 -43.914  1.00  3.800          H  
ATOM   9556 2HG  PRO B 592     -12.363  36.750 -44.725  1.00  3.800          H  
ATOM   9557 1HD  PRO B 592     -11.316  34.530 -43.458  1.00  3.800          H  
ATOM   9558 2HD  PRO B 592     -10.385  36.071 -43.672  1.00  3.800          H  
ATOM   9559  N   PHE B 593     -14.284  36.359 -39.849  1.00  1.760          N  
ATOM   9560  CA  PHE B 593     -15.476  35.782 -39.281  1.00  1.520          C  
ATOM   9561  C   PHE B 593     -16.706  36.681 -39.452  1.00  1.370          C  
ATOM   9562  O   PHE B 593     -16.660  37.904 -39.234  1.00  1.420          O  
ATOM   9563  CB  PHE B 593     -15.277  35.549 -37.778  1.00  2.220          C  
ATOM   9564  CG  PHE B 593     -14.269  34.495 -37.312  1.00  2.220          C  
ATOM   9565  CD1 PHE B 593     -12.935  34.620 -37.575  1.00  2.220          C  
ATOM   9566  CD2 PHE B 593     -14.655  33.418 -36.521  1.00  2.220          C  
ATOM   9567  CE1 PHE B 593     -12.034  33.731 -37.137  1.00  2.220          C  
ATOM   9568  CE2 PHE B 593     -13.731  32.519 -36.050  1.00  2.220          C  
ATOM   9569  CZ  PHE B 593     -12.412  32.676 -36.369  1.00  2.220          C  
ATOM   9570  H   PHE B 593     -13.888  37.195 -39.418  1.00  2.110          H  
ATOM   9571  HA  PHE B 593     -15.640  34.854 -39.777  1.00  1.820          H  
ATOM   9572 1HB  PHE B 593     -14.980  36.461 -37.342  1.00  2.670          H  
ATOM   9573 2HB  PHE B 593     -16.249  35.295 -37.368  1.00  2.670          H  
ATOM   9574  HD1 PHE B 593     -12.580  35.439 -38.164  1.00  2.670          H  
ATOM   9575  HD2 PHE B 593     -15.690  33.284 -36.267  1.00  2.670          H  
ATOM   9576  HE1 PHE B 593     -11.011  33.878 -37.412  1.00  2.670          H  
ATOM   9577  HE2 PHE B 593     -14.045  31.678 -35.441  1.00  2.670          H  
ATOM   9578  HZ  PHE B 593     -11.669  31.961 -36.017  1.00  2.670          H  
ATOM   9579  N   GLY B 594     -17.835  36.049 -39.747  1.00  1.280          N  
ATOM   9580  CA  GLY B 594     -19.108  36.779 -39.816  1.00  1.200          C  
ATOM   9581  C   GLY B 594     -19.689  36.811 -38.406  1.00  1.080          C  
ATOM   9582  O   GLY B 594     -19.164  36.111 -37.539  1.00  1.080          O  
ATOM   9583  H   GLY B 594     -17.769  35.038 -39.928  1.00  1.540          H  
ATOM   9584 1HA  GLY B 594     -18.950  37.792 -40.188  1.00  1.440          H  
ATOM   9585 2HA  GLY B 594     -19.787  36.264 -40.495  1.00  1.440          H  
ATOM   9586  N   VAL B 595     -20.766  37.576 -38.148  1.00  1.050          N  
ATOM   9587  CA  VAL B 595     -21.336  37.514 -36.795  1.00  1.030          C  
ATOM   9588  C   VAL B 595     -22.843  37.267 -36.785  1.00  1.050          C  
ATOM   9589  O   VAL B 595     -23.600  38.059 -37.346  1.00  1.120          O  
ATOM   9590  CB  VAL B 595     -21.087  38.807 -36.006  1.00  1.450          C  
ATOM   9591  CG1 VAL B 595     -21.666  38.630 -34.609  1.00  1.450          C  
ATOM   9592  CG2 VAL B 595     -19.643  39.116 -35.949  1.00  1.450          C  
ATOM   9593  H   VAL B 595     -21.165  38.174 -38.858  1.00  1.260          H  
ATOM   9594  HA  VAL B 595     -20.858  36.703 -36.262  1.00  1.240          H  
ATOM   9595  HB  VAL B 595     -21.602  39.636 -36.484  1.00  1.740          H  
ATOM   9596 1HG1 VAL B 595     -21.507  39.493 -34.044  1.00  1.740          H  
ATOM   9597 2HG1 VAL B 595     -22.724  38.449 -34.647  1.00  1.740          H  
ATOM   9598 3HG1 VAL B 595     -21.168  37.794 -34.119  1.00  1.740          H  
ATOM   9599 1HG2 VAL B 595     -19.476  40.032 -35.378  1.00  1.740          H  
ATOM   9600 2HG2 VAL B 595     -19.144  38.298 -35.474  1.00  1.740          H  
ATOM   9601 3HG2 VAL B 595     -19.249  39.248 -36.950  1.00  1.740          H  
ATOM   9602  N   ALA B 596     -23.280  36.207 -36.106  1.00  1.050          N  
ATOM   9603  CA  ALA B 596     -24.718  35.913 -36.016  1.00  1.130          C  
ATOM   9604  C   ALA B 596     -25.393  36.848 -35.004  1.00  1.230          C  
ATOM   9605  O   ALA B 596     -24.752  37.276 -34.045  1.00  1.410          O  
ATOM   9606  CB  ALA B 596     -24.961  34.478 -35.629  1.00  1.550          C  
ATOM   9607  H   ALA B 596     -22.577  35.603 -35.666  1.00  1.260          H  
ATOM   9608  HA  ALA B 596     -25.160  36.090 -36.995  1.00  1.360          H  
ATOM   9609 1HB  ALA B 596     -26.023  34.282 -35.599  1.00  1.860          H  
ATOM   9610 2HB  ALA B 596     -24.498  33.824 -36.360  1.00  1.860          H  
ATOM   9611 3HB  ALA B 596     -24.537  34.298 -34.650  1.00  1.860          H  
ATOM   9612  N   HIS B 597     -26.707  37.074 -35.170  1.00  1.330          N  
ATOM   9613  CA  HIS B 597     -27.510  37.922 -34.279  1.00  1.470          C  
ATOM   9614  C   HIS B 597     -28.963  37.424 -34.242  1.00  1.600          C  
ATOM   9615  O   HIS B 597     -29.495  37.016 -35.279  1.00  1.690          O  
ATOM   9616  CB  HIS B 597     -27.515  39.382 -34.754  1.00  2.000          C  
ATOM   9617  CG  HIS B 597     -28.129  40.338 -33.761  1.00  2.000          C  
ATOM   9618  ND1 HIS B 597     -27.419  40.885 -32.719  1.00  2.000          N  
ATOM   9619  CD2 HIS B 597     -29.390  40.797 -33.626  1.00  2.000          C  
ATOM   9620  CE1 HIS B 597     -28.215  41.649 -32.013  1.00  2.000          C  
ATOM   9621  NE2 HIS B 597     -29.410  41.587 -32.522  1.00  2.000          N  
ATOM   9622  H   HIS B 597     -27.162  36.671 -35.970  1.00  1.600          H  
ATOM   9623  HA  HIS B 597     -27.106  37.884 -33.272  1.00  1.760          H  
ATOM   9624 1HB  HIS B 597     -26.489  39.707 -34.950  1.00  2.400          H  
ATOM   9625 2HB  HIS B 597     -28.066  39.457 -35.690  1.00  2.400          H  
ATOM   9626  HD1 HIS B 597     -26.413  41.005 -32.659  1.00  2.400          H  
ATOM   9627  HD2 HIS B 597     -30.305  40.632 -34.186  1.00  2.400          H  
ATOM   9628  HE1 HIS B 597     -27.839  42.182 -31.148  1.00  2.400          H  
ATOM   9629  N   GLY B 598     -29.569  37.457 -33.039  1.00  1.670          N  
ATOM   9630  CA  GLY B 598     -30.939  37.009 -32.716  1.00  1.850          C  
ATOM   9631  C   GLY B 598     -31.969  38.129 -32.674  1.00  2.160          C  
ATOM   9632  O   GLY B 598     -32.063  38.897 -33.628  1.00  3.030          O  
ATOM   9633  H   GLY B 598     -29.021  37.810 -32.266  1.00  2.000          H  
ATOM   9634 1HA  GLY B 598     -31.250  36.250 -33.434  1.00  2.220          H  
ATOM   9635 2HA  GLY B 598     -30.916  36.526 -31.756  1.00  2.220          H  
ATOM   9636  N   TRP B 599     -32.820  38.215 -31.613  1.00  2.050          N  
ATOM   9637  CA  TRP B 599     -32.947  37.355 -30.404  1.00  2.240          C  
ATOM   9638  C   TRP B 599     -33.455  35.940 -30.682  1.00  2.510          C  
ATOM   9639  O   TRP B 599     -32.988  34.970 -30.094  1.00  2.970          O  
ATOM   9640  CB  TRP B 599     -33.918  38.024 -29.421  1.00  3.060          C  
ATOM   9641  CG  TRP B 599     -34.101  37.394 -28.051  1.00  3.060          C  
ATOM   9642  CD1 TRP B 599     -35.165  36.654 -27.648  1.00  3.060          C  
ATOM   9643  CD2 TRP B 599     -33.228  37.506 -26.877  1.00  3.060          C  
ATOM   9644  NE1 TRP B 599     -35.026  36.302 -26.321  1.00  3.060          N  
ATOM   9645  CE2 TRP B 599     -33.852  36.825 -25.838  1.00  3.060          C  
ATOM   9646  CE3 TRP B 599     -32.009  38.128 -26.634  1.00  3.060          C  
ATOM   9647  CZ2 TRP B 599     -33.295  36.758 -24.564  1.00  3.060          C  
ATOM   9648  CZ3 TRP B 599     -31.448  38.068 -25.366  1.00  3.060          C  
ATOM   9649  CH2 TRP B 599     -32.073  37.406 -24.357  1.00  3.060          C  
ATOM   9650  H   TRP B 599     -33.480  38.977 -31.665  1.00  2.460          H  
ATOM   9651  HA  TRP B 599     -31.973  37.282 -29.924  1.00  2.690          H  
ATOM   9652 1HB  TRP B 599     -33.624  39.025 -29.250  1.00  3.670          H  
ATOM   9653 2HB  TRP B 599     -34.898  38.065 -29.879  1.00  3.670          H  
ATOM   9654  HD1 TRP B 599     -36.012  36.389 -28.280  1.00  3.670          H  
ATOM   9655  HE1 TRP B 599     -35.688  35.755 -25.790  1.00  3.670          H  
ATOM   9656  HE3 TRP B 599     -31.509  38.653 -27.412  1.00  3.670          H  
ATOM   9657  HZ2 TRP B 599     -33.783  36.228 -23.745  1.00  3.670          H  
ATOM   9658  HZ3 TRP B 599     -30.496  38.575 -25.200  1.00  3.670          H  
ATOM   9659  HH2 TRP B 599     -31.604  37.381 -23.372  1.00  3.670          H  
ATOM   9660  N   ASN B 600     -34.503  35.863 -31.496  1.00  2.440          N  
ATOM   9661  CA  ASN B 600     -35.218  34.630 -31.828  1.00  2.700          C  
ATOM   9662  C   ASN B 600     -34.404  33.703 -32.720  1.00  2.650          C  
ATOM   9663  O   ASN B 600     -33.663  34.168 -33.592  1.00  2.640          O  
ATOM   9664  CB  ASN B 600     -36.549  34.959 -32.494  1.00  3.680          C  
ATOM   9665  CG  ASN B 600     -37.521  33.784 -32.553  1.00  3.680          C  
ATOM   9666  OD1 ASN B 600     -37.429  32.881 -33.403  1.00  3.680          O  
ATOM   9667  ND2 ASN B 600     -38.471  33.782 -31.645  1.00  3.680          N  
ATOM   9668  H   ASN B 600     -34.811  36.720 -31.930  1.00  2.930          H  
ATOM   9669  HA  ASN B 600     -35.416  34.094 -30.899  1.00  3.240          H  
ATOM   9670 1HB  ASN B 600     -37.025  35.767 -31.959  1.00  4.410          H  
ATOM   9671 2HB  ASN B 600     -36.363  35.308 -33.512  1.00  4.410          H  
ATOM   9672 1HD2 ASN B 600     -39.148  33.041 -31.627  1.00  4.410          H  
ATOM   9673 2HD2 ASN B 600     -38.532  34.517 -30.968  1.00  4.410          H  
ATOM   9674  N   LYS B 601     -34.617  32.387 -32.585  1.00  2.730          N  
ATOM   9675  CA  LYS B 601     -33.927  31.427 -33.450  1.00  2.750          C  
ATOM   9676  C   LYS B 601     -34.155  31.730 -34.936  1.00  2.700          C  
ATOM   9677  O   LYS B 601     -33.261  31.494 -35.753  1.00  2.650          O  
ATOM   9678  CB  LYS B 601     -34.383  29.998 -33.137  1.00  3.840          C  
ATOM   9679  CG  LYS B 601     -35.843  29.686 -33.503  1.00  3.840          C  
ATOM   9680  CD  LYS B 601     -36.229  28.269 -33.138  1.00  3.840          C  
ATOM   9681  CE  LYS B 601     -37.669  27.963 -33.561  1.00  3.840          C  
ATOM   9682  NZ  LYS B 601     -38.046  26.566 -33.242  1.00  3.840          N  
ATOM   9683  H   LYS B 601     -35.235  32.054 -31.858  1.00  3.280          H  
ATOM   9684  HA  LYS B 601     -32.866  31.476 -33.258  1.00  3.300          H  
ATOM   9685 1HB  LYS B 601     -33.748  29.293 -33.679  1.00  4.610          H  
ATOM   9686 2HB  LYS B 601     -34.249  29.799 -32.073  1.00  4.610          H  
ATOM   9687 1HG  LYS B 601     -36.513  30.382 -33.000  1.00  4.610          H  
ATOM   9688 2HG  LYS B 601     -35.987  29.783 -34.577  1.00  4.610          H  
ATOM   9689 1HD  LYS B 601     -35.559  27.566 -33.642  1.00  4.610          H  
ATOM   9690 2HD  LYS B 601     -36.134  28.121 -32.063  1.00  4.610          H  
ATOM   9691 1HE  LYS B 601     -38.345  28.641 -33.044  1.00  4.610          H  
ATOM   9692 2HE  LYS B 601     -37.763  28.116 -34.634  1.00  4.610          H  
ATOM   9693 1HZ  LYS B 601     -38.988  26.380 -33.537  1.00  4.610          H  
ATOM   9694 2HZ  LYS B 601     -37.399  25.936 -33.740  1.00  4.610          H  
ATOM   9695 3HZ  LYS B 601     -37.961  26.397 -32.251  1.00  4.610          H  
ATOM   9696  N   LYS B 602     -35.321  32.293 -35.292  1.00  2.770          N  
ATOM   9697  CA  LYS B 602     -35.603  32.623 -36.677  1.00  2.790          C  
ATOM   9698  C   LYS B 602     -34.643  33.683 -37.199  1.00  2.630          C  
ATOM   9699  O   LYS B 602     -34.248  33.635 -38.370  1.00  2.620          O  
ATOM   9700  CB  LYS B 602     -37.041  33.115 -36.833  1.00  3.900          C  
ATOM   9701  CG  LYS B 602     -38.104  32.032 -36.662  1.00  3.900          C  
ATOM   9702  CD  LYS B 602     -39.511  32.618 -36.796  1.00  3.900          C  
ATOM   9703  CE  LYS B 602     -40.588  31.552 -36.624  1.00  3.900          C  
ATOM   9704  NZ  LYS B 602     -41.963  32.125 -36.720  1.00  3.900          N  
ATOM   9705  H   LYS B 602     -36.044  32.466 -34.592  1.00  3.320          H  
ATOM   9706  HA  LYS B 602     -35.470  31.725 -37.279  1.00  3.350          H  
ATOM   9707 1HB  LYS B 602     -37.233  33.894 -36.095  1.00  4.680          H  
ATOM   9708 2HB  LYS B 602     -37.162  33.560 -37.819  1.00  4.680          H  
ATOM   9709 1HG  LYS B 602     -37.961  31.266 -37.423  1.00  4.680          H  
ATOM   9710 2HG  LYS B 602     -37.998  31.569 -35.683  1.00  4.680          H  
ATOM   9711 1HD  LYS B 602     -39.652  33.386 -36.032  1.00  4.680          H  
ATOM   9712 2HD  LYS B 602     -39.623  33.081 -37.776  1.00  4.680          H  
ATOM   9713 1HE  LYS B 602     -40.466  30.793 -37.395  1.00  4.680          H  
ATOM   9714 2HE  LYS B 602     -40.469  31.080 -35.647  1.00  4.680          H  
ATOM   9715 1HZ  LYS B 602     -42.647  31.389 -36.599  1.00  4.680          H  
ATOM   9716 2HZ  LYS B 602     -42.093  32.822 -35.998  1.00  4.680          H  
ATOM   9717 3HZ  LYS B 602     -42.092  32.554 -37.626  1.00  4.680          H  
ATOM   9718  N   SER B 603     -34.306  34.658 -36.342  1.00  2.560          N  
ATOM   9719  CA  SER B 603     -33.441  35.760 -36.714  1.00  2.430          C  
ATOM   9720  C   SER B 603     -32.036  35.232 -36.866  1.00  2.260          C  
ATOM   9721  O   SER B 603     -31.329  35.602 -37.804  1.00  2.190          O  
ATOM   9722  CB  SER B 603     -33.489  36.863 -35.671  1.00  3.450          C  
ATOM   9723  OG  SER B 603     -34.758  37.476 -35.610  1.00  3.450          O  
ATOM   9724  H   SER B 603     -34.612  34.619 -35.377  1.00  3.070          H  
ATOM   9725  HA  SER B 603     -33.768  36.170 -37.669  1.00  2.920          H  
ATOM   9726 1HB  SER B 603     -33.251  36.442 -34.704  1.00  4.140          H  
ATOM   9727 2HB  SER B 603     -32.726  37.609 -35.899  1.00  4.140          H  
ATOM   9728  HG  SER B 603     -34.650  38.250 -35.049  1.00  4.140          H  
ATOM   9729  N   TYR B 604     -31.628  34.333 -35.965  1.00  2.220          N  
ATOM   9730  CA  TYR B 604     -30.282  33.794 -36.061  1.00  2.080          C  
ATOM   9731  C   TYR B 604     -30.101  32.980 -37.329  1.00  2.090          C  
ATOM   9732  O   TYR B 604     -29.048  33.052 -37.966  1.00  2.010          O  
ATOM   9733  CB  TYR B 604     -29.947  32.902 -34.912  1.00  2.970          C  
ATOM   9734  CG  TYR B 604     -29.645  33.531 -33.592  1.00  2.970          C  
ATOM   9735  CD1 TYR B 604     -30.537  33.389 -32.564  1.00  2.970          C  
ATOM   9736  CD2 TYR B 604     -28.471  34.204 -33.388  1.00  2.970          C  
ATOM   9737  CE1 TYR B 604     -30.290  33.903 -31.360  1.00  2.970          C  
ATOM   9738  CE2 TYR B 604     -28.217  34.745 -32.159  1.00  2.970          C  
ATOM   9739  CZ  TYR B 604     -29.146  34.588 -31.144  1.00  2.970          C  
ATOM   9740  OH  TYR B 604     -28.955  35.123 -29.923  1.00  2.970          O  
ATOM   9741  H   TYR B 604     -32.256  34.084 -35.193  1.00  2.660          H  
ATOM   9742  HA  TYR B 604     -29.581  34.625 -36.086  1.00  2.500          H  
ATOM   9743 1HB  TYR B 604     -30.783  32.226 -34.771  1.00  3.560          H  
ATOM   9744 2HB  TYR B 604     -29.090  32.317 -35.207  1.00  3.560          H  
ATOM   9745  HD1 TYR B 604     -31.442  32.866 -32.714  1.00  3.560          H  
ATOM   9746  HD2 TYR B 604     -27.756  34.315 -34.191  1.00  3.560          H  
ATOM   9747  HE1 TYR B 604     -31.009  33.779 -30.562  1.00  3.560          H  
ATOM   9748  HE2 TYR B 604     -27.293  35.300 -31.987  1.00  3.560          H  
ATOM   9749  HH  TYR B 604     -29.763  35.022 -29.403  1.00  3.560          H  
ATOM   9750  N   ARG B 605     -31.108  32.175 -37.687  1.00  2.220          N  
ATOM   9751  CA  ARG B 605     -31.024  31.385 -38.904  1.00  2.260          C  
ATOM   9752  C   ARG B 605     -30.880  32.311 -40.119  1.00  2.240          C  
ATOM   9753  O   ARG B 605     -30.025  32.078 -40.983  1.00  2.180          O  
ATOM   9754  CB  ARG B 605     -32.243  30.477 -39.022  1.00  3.150          C  
ATOM   9755  CG  ARG B 605     -32.243  29.266 -38.047  1.00  3.150          C  
ATOM   9756  CD  ARG B 605     -33.552  28.533 -38.008  1.00  3.150          C  
ATOM   9757  NE  ARG B 605     -33.963  27.996 -39.320  1.00  3.150          N  
ATOM   9758  CZ  ARG B 605     -33.625  26.795 -39.872  1.00  3.150          C  
ATOM   9759  NH1 ARG B 605     -32.843  25.915 -39.263  1.00  3.150          N  
ATOM   9760  NH2 ARG B 605     -34.107  26.495 -41.071  1.00  3.150          N  
ATOM   9761  H   ARG B 605     -31.938  32.105 -37.090  1.00  2.660          H  
ATOM   9762  HA  ARG B 605     -30.140  30.753 -38.842  1.00  2.710          H  
ATOM   9763 1HB  ARG B 605     -33.143  31.060 -38.819  1.00  3.780          H  
ATOM   9764 2HB  ARG B 605     -32.317  30.096 -40.037  1.00  3.780          H  
ATOM   9765 1HG  ARG B 605     -31.481  28.564 -38.341  1.00  3.780          H  
ATOM   9766 2HG  ARG B 605     -32.028  29.615 -37.041  1.00  3.780          H  
ATOM   9767 1HD  ARG B 605     -33.475  27.704 -37.302  1.00  3.780          H  
ATOM   9768 2HD  ARG B 605     -34.328  29.221 -37.663  1.00  3.780          H  
ATOM   9769  HE  ARG B 605     -34.572  28.588 -39.868  1.00  3.780          H  
ATOM   9770 1HH1 ARG B 605     -32.431  26.088 -38.336  1.00  3.780          H  
ATOM   9771 2HH1 ARG B 605     -32.626  25.043 -39.717  1.00  3.780          H  
ATOM   9772 1HH2 ARG B 605     -34.707  27.149 -41.554  1.00  3.780          H  
ATOM   9773 2HH2 ARG B 605     -33.876  25.612 -41.503  1.00  3.780          H  
ATOM   9774  N   GLN B 606     -31.659  33.412 -40.154  1.00  2.300          N  
ATOM   9775  CA  GLN B 606     -31.555  34.376 -41.248  1.00  2.300          C  
ATOM   9776  C   GLN B 606     -30.185  35.040 -41.272  1.00  2.110          C  
ATOM   9777  O   GLN B 606     -29.605  35.227 -42.348  1.00  2.110          O  
ATOM   9778  CB  GLN B 606     -32.594  35.487 -41.099  1.00  3.220          C  
ATOM   9779  CG  GLN B 606     -34.014  35.096 -41.327  1.00  3.220          C  
ATOM   9780  CD  GLN B 606     -34.951  36.240 -40.979  1.00  3.220          C  
ATOM   9781  OE1 GLN B 606     -34.516  37.302 -40.490  1.00  3.220          O  
ATOM   9782  NE2 GLN B 606     -36.240  36.038 -41.222  1.00  3.220          N  
ATOM   9783  H   GLN B 606     -32.373  33.557 -39.430  1.00  2.760          H  
ATOM   9784  HA  GLN B 606     -31.704  33.853 -42.191  1.00  2.760          H  
ATOM   9785 1HB  GLN B 606     -32.531  35.883 -40.089  1.00  3.860          H  
ATOM   9786 2HB  GLN B 606     -32.353  36.300 -41.782  1.00  3.860          H  
ATOM   9787 1HG  GLN B 606     -34.144  34.855 -42.381  1.00  3.860          H  
ATOM   9788 2HG  GLN B 606     -34.261  34.237 -40.720  1.00  3.860          H  
ATOM   9789 1HE2 GLN B 606     -36.909  36.751 -41.011  1.00  3.860          H  
ATOM   9790 2HE2 GLN B 606     -36.550  35.169 -41.615  1.00  3.860          H  
ATOM   9791  N   SER B 607     -29.653  35.369 -40.087  1.00  1.980          N  
ATOM   9792  CA  SER B 607     -28.359  36.012 -39.986  1.00  1.820          C  
ATOM   9793  C   SER B 607     -27.282  35.113 -40.558  1.00  1.770          C  
ATOM   9794  O   SER B 607     -26.460  35.555 -41.364  1.00  1.730          O  
ATOM   9795  CB  SER B 607     -28.043  36.317 -38.518  1.00  2.610          C  
ATOM   9796  OG  SER B 607     -28.915  37.292 -37.979  1.00  2.610          O  
ATOM   9797  H   SER B 607     -30.198  35.235 -39.229  1.00  2.380          H  
ATOM   9798  HA  SER B 607     -28.393  36.932 -40.555  1.00  2.180          H  
ATOM   9799 1HB  SER B 607     -28.128  35.407 -37.941  1.00  3.130          H  
ATOM   9800 2HB  SER B 607     -27.013  36.658 -38.434  1.00  3.130          H  
ATOM   9801  HG  SER B 607     -29.032  37.105 -37.003  1.00  3.130          H  
ATOM   9802  N   VAL B 608     -27.312  33.828 -40.213  1.00  1.810          N  
ATOM   9803  CA  VAL B 608     -26.286  32.943 -40.720  1.00  1.770          C  
ATOM   9804  C   VAL B 608     -26.390  32.809 -42.234  1.00  1.870          C  
ATOM   9805  O   VAL B 608     -25.361  32.850 -42.910  1.00  1.820          O  
ATOM   9806  CB  VAL B 608     -26.317  31.571 -40.034  1.00  2.490          C  
ATOM   9807  CG1 VAL B 608     -25.326  30.629 -40.728  1.00  2.490          C  
ATOM   9808  CG2 VAL B 608     -25.942  31.735 -38.553  1.00  2.490          C  
ATOM   9809  H   VAL B 608     -28.017  33.499 -39.542  1.00  2.170          H  
ATOM   9810  HA  VAL B 608     -25.320  33.385 -40.491  1.00  2.120          H  
ATOM   9811  HB  VAL B 608     -27.320  31.142 -40.115  1.00  2.990          H  
ATOM   9812 1HG1 VAL B 608     -25.344  29.661 -40.238  1.00  2.990          H  
ATOM   9813 2HG1 VAL B 608     -25.585  30.499 -41.771  1.00  2.990          H  
ATOM   9814 3HG1 VAL B 608     -24.323  31.056 -40.661  1.00  2.990          H  
ATOM   9815 1HG2 VAL B 608     -25.963  30.764 -38.065  1.00  2.990          H  
ATOM   9816 2HG2 VAL B 608     -24.958  32.157 -38.474  1.00  2.990          H  
ATOM   9817 3HG2 VAL B 608     -26.650  32.397 -38.065  1.00  2.990          H  
ATOM   9818  N   GLU B 609     -27.603  32.614 -42.780  1.00  2.020          N  
ATOM   9819  CA  GLU B 609     -27.712  32.479 -44.228  1.00  2.120          C  
ATOM   9820  C   GLU B 609     -27.174  33.715 -44.943  1.00  2.050          C  
ATOM   9821  O   GLU B 609     -26.457  33.596 -45.945  1.00  2.060          O  
ATOM   9822  CB  GLU B 609     -29.158  32.250 -44.678  1.00  2.930          C  
ATOM   9823  CG  GLU B 609     -29.293  32.012 -46.200  1.00  2.930          C  
ATOM   9824  CD  GLU B 609     -30.696  31.716 -46.654  1.00  2.930          C  
ATOM   9825  OE1 GLU B 609     -31.583  31.714 -45.839  1.00  2.930          O  
ATOM   9826  OE2 GLU B 609     -30.877  31.488 -47.826  1.00  2.930          O  
ATOM   9827  H   GLU B 609     -28.439  32.557 -42.186  1.00  2.420          H  
ATOM   9828  HA  GLU B 609     -27.122  31.623 -44.537  1.00  2.540          H  
ATOM   9829 1HB  GLU B 609     -29.579  31.402 -44.154  1.00  3.510          H  
ATOM   9830 2HB  GLU B 609     -29.759  33.122 -44.414  1.00  3.510          H  
ATOM   9831 1HG  GLU B 609     -28.949  32.900 -46.730  1.00  3.510          H  
ATOM   9832 2HG  GLU B 609     -28.643  31.185 -46.483  1.00  3.510          H  
ATOM   9833  N   ALA B 610     -27.535  34.906 -44.449  1.00  2.000          N  
ATOM   9834  CA  ALA B 610     -27.081  36.141 -45.062  1.00  1.950          C  
ATOM   9835  C   ALA B 610     -25.562  36.268 -45.015  1.00  1.830          C  
ATOM   9836  O   ALA B 610     -24.937  36.678 -45.997  1.00  1.860          O  
ATOM   9837  CB  ALA B 610     -27.721  37.313 -44.358  1.00  2.750          C  
ATOM   9838  H   ALA B 610     -28.160  34.952 -43.635  1.00  2.400          H  
ATOM   9839  HA  ALA B 610     -27.388  36.135 -46.106  1.00  2.340          H  
ATOM   9840 1HB  ALA B 610     -27.404  38.244 -44.821  1.00  3.300          H  
ATOM   9841 2HB  ALA B 610     -28.805  37.222 -44.416  1.00  3.300          H  
ATOM   9842 3HB  ALA B 610     -27.420  37.294 -43.317  1.00  3.300          H  
ATOM   9843  N   LEU B 611     -24.953  35.893 -43.894  1.00  1.720          N  
ATOM   9844  CA  LEU B 611     -23.512  35.972 -43.787  1.00  1.630          C  
ATOM   9845  C   LEU B 611     -22.849  34.999 -44.754  1.00  1.710          C  
ATOM   9846  O   LEU B 611     -21.846  35.342 -45.385  1.00  1.720          O  
ATOM   9847  CB  LEU B 611     -23.103  35.652 -42.360  1.00  2.320          C  
ATOM   9848  CG  LEU B 611     -23.470  36.626 -41.309  1.00  2.320          C  
ATOM   9849  CD1 LEU B 611     -23.263  35.975 -39.996  1.00  2.320          C  
ATOM   9850  CD2 LEU B 611     -22.614  37.877 -41.409  1.00  2.320          C  
ATOM   9851  H   LEU B 611     -25.510  35.602 -43.082  1.00  2.060          H  
ATOM   9852  HA  LEU B 611     -23.201  36.975 -44.054  1.00  1.960          H  
ATOM   9853 1HB  LEU B 611     -23.547  34.695 -42.085  1.00  2.780          H  
ATOM   9854 2HB  LEU B 611     -22.033  35.574 -42.325  1.00  2.780          H  
ATOM   9855  HG  LEU B 611     -24.496  36.889 -41.404  1.00  2.780          H  
ATOM   9856 1HD1 LEU B 611     -23.553  36.659 -39.256  1.00  2.780          H  
ATOM   9857 2HD1 LEU B 611     -23.887  35.096 -39.927  1.00  2.780          H  
ATOM   9858 3HD1 LEU B 611     -22.223  35.692 -39.868  1.00  2.780          H  
ATOM   9859 1HD2 LEU B 611     -22.902  38.562 -40.607  1.00  2.780          H  
ATOM   9860 2HD2 LEU B 611     -21.573  37.617 -41.310  1.00  2.780          H  
ATOM   9861 3HD2 LEU B 611     -22.770  38.367 -42.364  1.00  2.780          H  
ATOM   9862  N   LEU B 612     -23.411  33.790 -44.893  1.00  1.790          N  
ATOM   9863  CA  LEU B 612     -22.849  32.795 -45.802  1.00  1.900          C  
ATOM   9864  C   LEU B 612     -22.876  33.298 -47.228  1.00  1.960          C  
ATOM   9865  O   LEU B 612     -21.924  33.069 -47.982  1.00  2.000          O  
ATOM   9866  CB  LEU B 612     -23.635  31.481 -45.707  1.00  2.620          C  
ATOM   9867  CG  LEU B 612     -23.453  30.648 -44.428  1.00  2.620          C  
ATOM   9868  CD1 LEU B 612     -24.516  29.580 -44.376  1.00  2.620          C  
ATOM   9869  CD2 LEU B 612     -22.069  29.965 -44.442  1.00  2.620          C  
ATOM   9870  H   LEU B 612     -24.219  33.542 -44.309  1.00  2.150          H  
ATOM   9871  HA  LEU B 612     -21.815  32.626 -45.524  1.00  2.280          H  
ATOM   9872 1HB  LEU B 612     -24.692  31.724 -45.778  1.00  3.140          H  
ATOM   9873 2HB  LEU B 612     -23.374  30.864 -46.554  1.00  3.140          H  
ATOM   9874  HG  LEU B 612     -23.545  31.288 -43.555  1.00  3.140          H  
ATOM   9875 1HD1 LEU B 612     -24.397  29.012 -43.484  1.00  3.140          H  
ATOM   9876 2HD1 LEU B 612     -25.495  30.037 -44.363  1.00  3.140          H  
ATOM   9877 3HD1 LEU B 612     -24.437  28.923 -45.240  1.00  3.140          H  
ATOM   9878 1HD2 LEU B 612     -21.951  29.364 -43.543  1.00  3.140          H  
ATOM   9879 2HD2 LEU B 612     -21.996  29.337 -45.303  1.00  3.140          H  
ATOM   9880 3HD2 LEU B 612     -21.280  30.697 -44.486  1.00  3.140          H  
ATOM   9881  N   ALA B 613     -23.967  33.985 -47.587  1.00  1.990          N  
ATOM   9882  CA  ALA B 613     -24.136  34.587 -48.901  1.00  2.040          C  
ATOM   9883  C   ALA B 613     -23.060  35.636 -49.186  1.00  1.990          C  
ATOM   9884  O   ALA B 613     -22.620  35.771 -50.331  1.00  2.020          O  
ATOM   9885  CB  ALA B 613     -25.510  35.228 -49.009  1.00  2.840          C  
ATOM   9886  H   ALA B 613     -24.741  34.046 -46.916  1.00  2.390          H  
ATOM   9887  HA  ALA B 613     -24.050  33.797 -49.644  1.00  2.450          H  
ATOM   9888 1HB  ALA B 613     -25.637  35.647 -50.004  1.00  3.400          H  
ATOM   9889 2HB  ALA B 613     -26.276  34.473 -48.826  1.00  3.400          H  
ATOM   9890 3HB  ALA B 613     -25.601  36.017 -48.273  1.00  3.400          H  
ATOM   9891  N   MET B 614     -22.643  36.387 -48.152  1.00  1.940          N  
ATOM   9892  CA  MET B 614     -21.615  37.414 -48.335  1.00  1.910          C  
ATOM   9893  C   MET B 614     -20.240  36.763 -48.461  1.00  1.940          C  
ATOM   9894  O   MET B 614     -19.398  37.206 -49.249  1.00  2.040          O  
ATOM   9895  CB  MET B 614     -21.620  38.406 -47.173  1.00  2.690          C  
ATOM   9896  CG  MET B 614     -22.896  39.242 -47.033  1.00  2.690          C  
ATOM   9897  SD  MET B 614     -23.295  40.235 -48.478  1.00  2.690          S  
ATOM   9898  CE  MET B 614     -24.577  39.258 -49.270  1.00  2.690          C  
ATOM   9899  H   MET B 614     -23.090  36.256 -47.239  1.00  2.330          H  
ATOM   9900  HA  MET B 614     -21.810  37.944 -49.263  1.00  2.290          H  
ATOM   9901 1HB  MET B 614     -21.491  37.854 -46.241  1.00  3.220          H  
ATOM   9902 2HB  MET B 614     -20.772  39.087 -47.268  1.00  3.220          H  
ATOM   9903 1HG  MET B 614     -23.727  38.576 -46.847  1.00  3.220          H  
ATOM   9904 2HG  MET B 614     -22.800  39.906 -46.174  1.00  3.220          H  
ATOM   9905 1HE  MET B 614     -24.916  39.772 -50.167  1.00  3.220          H  
ATOM   9906 2HE  MET B 614     -24.196  38.284 -49.543  1.00  3.220          H  
ATOM   9907 3HE  MET B 614     -25.414  39.133 -48.582  1.00  3.220          H  
ATOM   9908  N   GLY B 615     -20.040  35.687 -47.704  1.00  1.950          N  
ATOM   9909  CA  GLY B 615     -18.816  34.904 -47.718  1.00  2.040          C  
ATOM   9910  C   GLY B 615     -17.899  35.151 -46.531  1.00  1.890          C  
ATOM   9911  O   GLY B 615     -17.542  36.284 -46.217  1.00  2.160          O  
ATOM   9912  H   GLY B 615     -20.776  35.423 -47.043  1.00  2.340          H  
ATOM   9913 1HA  GLY B 615     -19.089  33.849 -47.743  1.00  2.450          H  
ATOM   9914 2HA  GLY B 615     -18.276  35.104 -48.642  1.00  2.450          H  
ATOM   9915  N   TYR B 616     -17.474  34.061 -45.908  1.00  1.800          N  
ATOM   9916  CA  TYR B 616     -16.604  34.073 -44.743  1.00  1.670          C  
ATOM   9917  C   TYR B 616     -15.888  32.745 -44.624  1.00  1.680          C  
ATOM   9918  O   TYR B 616     -16.232  31.795 -45.330  1.00  1.720          O  
ATOM   9919  CB  TYR B 616     -17.370  34.378 -43.451  1.00  2.390          C  
ATOM   9920  CG  TYR B 616     -18.514  33.441 -43.053  1.00  2.390          C  
ATOM   9921  CD1 TYR B 616     -18.282  32.200 -42.495  1.00  2.390          C  
ATOM   9922  CD2 TYR B 616     -19.796  33.889 -43.139  1.00  2.390          C  
ATOM   9923  CE1 TYR B 616     -19.298  31.439 -42.040  1.00  2.390          C  
ATOM   9924  CE2 TYR B 616     -20.804  33.093 -42.669  1.00  2.390          C  
ATOM   9925  CZ  TYR B 616     -20.557  31.918 -42.128  1.00  2.390          C  
ATOM   9926  OH  TYR B 616     -21.579  31.209 -41.654  1.00  2.390          O  
ATOM   9927  H   TYR B 616     -17.803  33.169 -46.251  1.00  2.160          H  
ATOM   9928  HA  TYR B 616     -15.844  34.844 -44.880  1.00  2.000          H  
ATOM   9929 1HB  TYR B 616     -16.664  34.421 -42.616  1.00  2.870          H  
ATOM   9930 2HB  TYR B 616     -17.806  35.357 -43.538  1.00  2.870          H  
ATOM   9931  HD1 TYR B 616     -17.288  31.835 -42.400  1.00  2.870          H  
ATOM   9932  HD2 TYR B 616     -20.009  34.873 -43.559  1.00  2.870          H  
ATOM   9933  HE1 TYR B 616     -19.103  30.473 -41.585  1.00  2.870          H  
ATOM   9934  HE2 TYR B 616     -21.815  33.398 -42.707  1.00  2.870          H  
ATOM   9935  HH  TYR B 616     -21.240  30.390 -41.300  1.00  2.870          H  
ATOM   9936  N   LYS B 617     -14.883  32.669 -43.751  1.00  1.700          N  
ATOM   9937  CA  LYS B 617     -14.217  31.395 -43.525  1.00  1.750          C  
ATOM   9938  C   LYS B 617     -14.740  30.790 -42.230  1.00  1.700          C  
ATOM   9939  O   LYS B 617     -14.925  29.569 -42.113  1.00  1.910          O  
ATOM   9940  CB  LYS B 617     -12.708  31.564 -43.510  1.00  2.430          C  
ATOM   9941  CG  LYS B 617     -12.108  31.925 -44.874  1.00  2.430          C  
ATOM   9942  CD  LYS B 617     -10.572  31.995 -44.835  1.00  2.430          C  
ATOM   9943  CE  LYS B 617      -9.999  32.408 -46.194  1.00  2.430          C  
ATOM   9944  NZ  LYS B 617      -8.507  32.556 -46.160  1.00  2.430          N  
ATOM   9945  H   LYS B 617     -14.614  33.478 -43.185  1.00  2.040          H  
ATOM   9946  HA  LYS B 617     -14.474  30.710 -44.334  1.00  2.100          H  
ATOM   9947 1HB  LYS B 617     -12.483  32.384 -42.842  1.00  2.920          H  
ATOM   9948 2HB  LYS B 617     -12.227  30.665 -43.123  1.00  2.920          H  
ATOM   9949 1HG  LYS B 617     -12.416  31.179 -45.607  1.00  2.920          H  
ATOM   9950 2HG  LYS B 617     -12.503  32.893 -45.186  1.00  2.920          H  
ATOM   9951 1HD  LYS B 617     -10.234  32.684 -44.080  1.00  2.920          H  
ATOM   9952 2HD  LYS B 617     -10.182  31.009 -44.586  1.00  2.920          H  
ATOM   9953 1HE  LYS B 617     -10.260  31.650 -46.931  1.00  2.920          H  
ATOM   9954 2HE  LYS B 617     -10.441  33.360 -46.495  1.00  2.920          H  
ATOM   9955 1HZ  LYS B 617      -8.174  32.823 -47.076  1.00  2.920          H  
ATOM   9956 2HZ  LYS B 617      -8.241  33.274 -45.491  1.00  2.920          H  
ATOM   9957 3HZ  LYS B 617      -8.083  31.679 -45.894  1.00  2.920          H  
ATOM   9958  N   ASN B 618     -14.984  31.627 -41.235  1.00  1.520          N  
ATOM   9959  CA  ASN B 618     -15.504  31.101 -39.989  1.00  1.480          C  
ATOM   9960  C   ASN B 618     -16.640  32.023 -39.545  1.00  1.350          C  
ATOM   9961  O   ASN B 618     -16.870  33.066 -40.165  1.00  1.410          O  
ATOM   9962  CB  ASN B 618     -14.409  31.063 -38.934  1.00  2.090          C  
ATOM   9963  CG  ASN B 618     -13.192  30.088 -39.101  1.00  2.090          C  
ATOM   9964  OD1 ASN B 618     -12.322  30.098 -38.222  1.00  2.090          O  
ATOM   9965  ND2 ASN B 618     -13.105  29.287 -40.122  1.00  2.090          N  
ATOM   9966  H   ASN B 618     -14.792  32.629 -41.325  1.00  1.820          H  
ATOM   9967  HA  ASN B 618     -15.926  30.108 -40.136  1.00  1.780          H  
ATOM   9968 1HB  ASN B 618     -13.999  32.058 -38.889  1.00  2.510          H  
ATOM   9969 2HB  ASN B 618     -14.876  30.845 -37.977  1.00  2.510          H  
ATOM   9970 1HD2 ASN B 618     -12.319  28.673 -40.210  1.00  2.510          H  
ATOM   9971 2HD2 ASN B 618     -13.813  29.284 -40.836  1.00  2.510          H  
ATOM   9972  N   ILE B 619     -17.306  31.686 -38.460  1.00  1.280          N  
ATOM   9973  CA  ILE B 619     -18.351  32.550 -37.928  1.00  1.170          C  
ATOM   9974  C   ILE B 619     -18.251  32.643 -36.430  1.00  1.140          C  
ATOM   9975  O   ILE B 619     -17.956  31.639 -35.766  1.00  1.260          O  
ATOM   9976  CB  ILE B 619     -19.768  32.032 -38.329  1.00  1.680          C  
ATOM   9977  CG1 ILE B 619     -20.872  33.042 -37.901  1.00  1.680          C  
ATOM   9978  CG2 ILE B 619     -20.033  30.648 -37.711  1.00  1.680          C  
ATOM   9979  CD1 ILE B 619     -22.217  32.828 -38.537  1.00  1.680          C  
ATOM   9980  H   ILE B 619     -17.108  30.782 -38.016  1.00  1.540          H  
ATOM   9981  HA  ILE B 619     -18.222  33.554 -38.330  1.00  1.400          H  
ATOM   9982  HB  ILE B 619     -19.810  31.951 -39.388  1.00  2.020          H  
ATOM   9983 1HG1 ILE B 619     -21.014  32.980 -36.827  1.00  2.020          H  
ATOM   9984 2HG1 ILE B 619     -20.544  34.042 -38.152  1.00  2.020          H  
ATOM   9985 1HG2 ILE B 619     -20.988  30.283 -38.009  1.00  2.020          H  
ATOM   9986 2HG2 ILE B 619     -19.279  29.955 -38.050  1.00  2.020          H  
ATOM   9987 3HG2 ILE B 619     -20.013  30.703 -36.625  1.00  2.020          H  
ATOM   9988 1HD1 ILE B 619     -22.902  33.587 -38.172  1.00  2.020          H  
ATOM   9989 2HD1 ILE B 619     -22.127  32.914 -39.620  1.00  2.020          H  
ATOM   9990 3HD1 ILE B 619     -22.600  31.852 -38.282  1.00  2.020          H  
ATOM   9991  N   THR B 620     -18.514  33.821 -35.886  1.00  1.070          N  
ATOM   9992  CA  THR B 620     -18.606  33.895 -34.455  1.00  1.110          C  
ATOM   9993  C   THR B 620     -20.073  34.080 -34.185  1.00  1.060          C  
ATOM   9994  O   THR B 620     -20.778  34.749 -34.953  1.00  1.100          O  
ATOM   9995  CB  THR B 620     -17.879  35.090 -33.819  1.00  1.540          C  
ATOM   9996  OG1 THR B 620     -18.473  36.279 -34.299  1.00  1.540          O  
ATOM   9997  CG2 THR B 620     -16.417  35.128 -34.131  1.00  1.540          C  
ATOM   9998  H   THR B 620     -18.716  34.649 -36.457  1.00  1.280          H  
ATOM   9999  HA  THR B 620     -18.270  32.972 -34.008  1.00  1.330          H  
ATOM  10000  HB  THR B 620     -18.005  35.024 -32.763  1.00  1.850          H  
ATOM  10001  HG1 THR B 620     -19.388  36.329 -33.998  1.00  1.850          H  
ATOM  10002 1HG2 THR B 620     -15.966  35.990 -33.649  1.00  1.850          H  
ATOM  10003 2HG2 THR B 620     -15.935  34.233 -33.786  1.00  1.850          H  
ATOM  10004 3HG2 THR B 620     -16.306  35.215 -35.174  1.00  1.850          H  
ATOM  10005  N   MET B 621     -20.524  33.599 -33.060  1.00  1.030          N  
ATOM  10006  CA  MET B 621     -21.898  33.869 -32.742  1.00  1.050          C  
ATOM  10007  C   MET B 621     -21.945  34.973 -31.705  1.00  1.140          C  
ATOM  10008  O   MET B 621     -21.347  34.854 -30.620  1.00  1.350          O  
ATOM  10009  CB  MET B 621     -22.585  32.621 -32.225  1.00  1.460          C  
ATOM  10010  CG  MET B 621     -22.584  31.372 -33.184  1.00  1.460          C  
ATOM  10011  SD  MET B 621     -23.570  31.541 -34.673  1.00  1.460          S  
ATOM  10012  CE  MET B 621     -23.333  29.964 -35.498  1.00  1.460          C  
ATOM  10013  H   MET B 621     -19.907  33.024 -32.478  1.00  1.240          H  
ATOM  10014  HA  MET B 621     -22.424  34.217 -33.625  1.00  1.260          H  
ATOM  10015 1HB  MET B 621     -22.155  32.344 -31.275  1.00  1.750          H  
ATOM  10016 2HB  MET B 621     -23.618  32.882 -32.041  1.00  1.750          H  
ATOM  10017 1HG  MET B 621     -21.557  31.158 -33.479  1.00  1.750          H  
ATOM  10018 2HG  MET B 621     -22.962  30.518 -32.638  1.00  1.750          H  
ATOM  10019 1HE  MET B 621     -23.897  29.954 -36.433  1.00  1.750          H  
ATOM  10020 2HE  MET B 621     -22.277  29.821 -35.713  1.00  1.750          H  
ATOM  10021 3HE  MET B 621     -23.685  29.155 -34.853  1.00  1.750          H  
ATOM  10022  N   GLY B 622     -22.629  36.065 -32.062  1.00  1.150          N  
ATOM  10023  CA  GLY B 622     -22.836  37.216 -31.212  1.00  1.340          C  
ATOM  10024  C   GLY B 622     -24.316  37.102 -30.982  1.00  1.350          C  
ATOM  10025  O   GLY B 622     -24.878  36.062 -31.318  1.00  1.370          O  
ATOM  10026  H   GLY B 622     -23.107  36.114 -32.966  1.00  1.380          H  
ATOM  10027 1HA  GLY B 622     -22.275  37.139 -30.283  1.00  1.610          H  
ATOM  10028 2HA  GLY B 622     -22.583  38.145 -31.729  1.00  1.610          H  
ATOM  10029  N   GLY B 623     -24.966  38.073 -30.355  1.00  1.450          N  
ATOM  10030  CA  GLY B 623     -26.421  37.957 -30.137  1.00  1.550          C  
ATOM  10031  C   GLY B 623     -26.794  37.023 -28.976  1.00  1.600          C  
ATOM  10032  O   GLY B 623     -27.558  37.384 -28.089  1.00  1.720          O  
ATOM  10033  H   GLY B 623     -24.464  38.908 -30.082  1.00  1.740          H  
ATOM  10034 1HA  GLY B 623     -26.839  38.948 -29.964  1.00  1.860          H  
ATOM  10035 2HA  GLY B 623     -26.884  37.584 -31.044  1.00  1.860          H  
ATOM  10036  N   MET B 624     -26.216  35.816 -29.003  1.00  1.620          N  
ATOM  10037  CA  MET B 624     -26.360  34.712 -28.058  1.00  1.760          C  
ATOM  10038  C   MET B 624     -25.668  34.963 -26.743  1.00  1.800          C  
ATOM  10039  O   MET B 624     -26.007  34.383 -25.728  1.00  2.500          O  
ATOM  10040  CB  MET B 624     -25.708  33.457 -28.644  1.00  2.410          C  
ATOM  10041  CG  MET B 624     -26.358  32.908 -29.855  1.00  2.410          C  
ATOM  10042  SD  MET B 624     -25.567  31.453 -30.519  1.00  2.410          S  
ATOM  10043  CE  MET B 624     -26.419  31.411 -32.067  1.00  2.410          C  
ATOM  10044  H   MET B 624     -25.648  35.649 -29.821  1.00  1.940          H  
ATOM  10045  HA  MET B 624     -27.418  34.555 -27.870  1.00  2.110          H  
ATOM  10046 1HB  MET B 624     -24.680  33.696 -28.922  1.00  2.890          H  
ATOM  10047 2HB  MET B 624     -25.665  32.690 -27.909  1.00  2.890          H  
ATOM  10048 1HG  MET B 624     -27.403  32.683 -29.648  1.00  2.890          H  
ATOM  10049 2HG  MET B 624     -26.309  33.672 -30.610  1.00  2.890          H  
ATOM  10050 1HE  MET B 624     -26.088  30.570 -32.659  1.00  2.890          H  
ATOM  10051 2HE  MET B 624     -27.475  31.328 -31.863  1.00  2.890          H  
ATOM  10052 3HE  MET B 624     -26.225  32.333 -32.614  1.00  2.890          H  
ATOM  10053  N   VAL B 625     -24.733  35.874 -26.741  1.00  1.680          N  
ATOM  10054  CA  VAL B 625     -23.912  36.118 -25.572  1.00  1.760          C  
ATOM  10055  C   VAL B 625     -24.717  36.468 -24.296  1.00  1.870          C  
ATOM  10056  O   VAL B 625     -24.329  36.011 -23.224  1.00  2.170          O  
ATOM  10057  CB  VAL B 625     -22.870  37.194 -25.909  1.00  2.430          C  
ATOM  10058  CG1 VAL B 625     -22.093  37.588 -24.654  1.00  2.430          C  
ATOM  10059  CG2 VAL B 625     -21.994  36.632 -26.998  1.00  2.430          C  
ATOM  10060  H   VAL B 625     -24.564  36.360 -27.608  1.00  2.020          H  
ATOM  10061  HA  VAL B 625     -23.361  35.201 -25.361  1.00  2.110          H  
ATOM  10062  HB  VAL B 625     -23.344  38.085 -26.271  1.00  2.920          H  
ATOM  10063 1HG1 VAL B 625     -21.349  38.334 -24.894  1.00  2.920          H  
ATOM  10064 2HG1 VAL B 625     -22.755  37.986 -23.900  1.00  2.920          H  
ATOM  10065 3HG1 VAL B 625     -21.589  36.700 -24.260  1.00  2.920          H  
ATOM  10066 1HG2 VAL B 625     -21.233  37.334 -27.277  1.00  2.920          H  
ATOM  10067 2HG2 VAL B 625     -21.530  35.730 -26.632  1.00  2.920          H  
ATOM  10068 3HG2 VAL B 625     -22.584  36.390 -27.876  1.00  2.920          H  
ATOM  10069  N   PRO B 626     -25.760  37.333 -24.324  1.00  1.990          N  
ATOM  10070  CA  PRO B 626     -26.679  37.624 -23.226  1.00  2.230          C  
ATOM  10071  C   PRO B 626     -27.536  36.443 -22.726  1.00  2.350          C  
ATOM  10072  O   PRO B 626     -28.215  36.579 -21.708  1.00  2.640          O  
ATOM  10073  CB  PRO B 626     -27.559  38.732 -23.814  1.00  3.340          C  
ATOM  10074  CG  PRO B 626     -27.403  38.609 -25.263  1.00  3.340          C  
ATOM  10075  CD  PRO B 626     -25.985  38.256 -25.441  1.00  3.340          C  
ATOM  10076  HA  PRO B 626     -26.084  38.018 -22.394  1.00  2.680          H  
ATOM  10077 1HB  PRO B 626     -28.600  38.593 -23.499  1.00  4.010          H  
ATOM  10078 2HB  PRO B 626     -27.240  39.715 -23.447  1.00  4.010          H  
ATOM  10079 1HG  PRO B 626     -28.086  37.837 -25.662  1.00  4.010          H  
ATOM  10080 2HG  PRO B 626     -27.668  39.540 -25.755  1.00  4.010          H  
ATOM  10081 1HD  PRO B 626     -25.884  37.897 -26.404  1.00  4.010          H  
ATOM  10082 2HD  PRO B 626     -25.383  39.129 -25.281  1.00  4.010          H  
ATOM  10083  N   LEU B 627     -27.611  35.353 -23.490  1.00  2.340          N  
ATOM  10084  CA  LEU B 627     -28.394  34.182 -23.116  1.00  2.660          C  
ATOM  10085  C   LEU B 627     -27.635  33.302 -22.129  1.00  2.450          C  
ATOM  10086  O   LEU B 627     -26.403  33.289 -22.100  1.00  2.590          O  
ATOM  10087  CB  LEU B 627     -28.694  33.318 -24.345  1.00  3.600          C  
ATOM  10088  CG  LEU B 627     -29.542  33.854 -25.489  1.00  3.600          C  
ATOM  10089  CD1 LEU B 627     -29.520  32.797 -26.629  1.00  3.600          C  
ATOM  10090  CD2 LEU B 627     -30.962  34.084 -25.014  1.00  3.600          C  
ATOM  10091  H   LEU B 627     -27.040  35.254 -24.328  1.00  2.810          H  
ATOM  10092  HA  LEU B 627     -29.316  34.505 -22.640  1.00  3.190          H  
ATOM  10093 1HB  LEU B 627     -27.761  33.103 -24.775  1.00  4.320          H  
ATOM  10094 2HB  LEU B 627     -29.110  32.405 -24.024  1.00  4.320          H  
ATOM  10095  HG  LEU B 627     -29.119  34.791 -25.860  1.00  4.320          H  
ATOM  10096 1HD1 LEU B 627     -30.115  33.152 -27.471  1.00  4.320          H  
ATOM  10097 2HD1 LEU B 627     -28.497  32.636 -26.958  1.00  4.320          H  
ATOM  10098 3HD1 LEU B 627     -29.930  31.854 -26.268  1.00  4.320          H  
ATOM  10099 1HD2 LEU B 627     -31.568  34.457 -25.842  1.00  4.320          H  
ATOM  10100 2HD2 LEU B 627     -31.384  33.156 -24.648  1.00  4.320          H  
ATOM  10101 3HD2 LEU B 627     -30.963  34.811 -24.214  1.00  4.320          H  
ATOM  10102  N   LYS B 628     -28.372  32.552 -21.324  1.00  2.430          N  
ATOM  10103  CA  LYS B 628     -27.758  31.571 -20.441  1.00  2.450          C  
ATOM  10104  C   LYS B 628     -27.198  30.481 -21.337  1.00  2.320          C  
ATOM  10105  O   LYS B 628     -27.767  30.225 -22.396  1.00  2.280          O  
ATOM  10106  CB  LYS B 628     -28.788  31.012 -19.466  1.00  3.420          C  
ATOM  10107  CG  LYS B 628     -29.313  32.036 -18.471  1.00  3.420          C  
ATOM  10108  CD  LYS B 628     -30.336  31.424 -17.522  1.00  3.420          C  
ATOM  10109  CE  LYS B 628     -30.874  32.459 -16.537  1.00  3.420          C  
ATOM  10110  NZ  LYS B 628     -31.892  31.876 -15.614  1.00  3.420          N  
ATOM  10111  H   LYS B 628     -29.393  32.640 -21.358  1.00  2.920          H  
ATOM  10112  HA  LYS B 628     -26.936  32.034 -19.893  1.00  2.940          H  
ATOM  10113 1HB  LYS B 628     -29.636  30.621 -20.022  1.00  4.110          H  
ATOM  10114 2HB  LYS B 628     -28.352  30.185 -18.908  1.00  4.110          H  
ATOM  10115 1HG  LYS B 628     -28.479  32.436 -17.895  1.00  4.110          H  
ATOM  10116 2HG  LYS B 628     -29.779  32.859 -19.017  1.00  4.110          H  
ATOM  10117 1HD  LYS B 628     -31.169  31.023 -18.102  1.00  4.110          H  
ATOM  10118 2HD  LYS B 628     -29.877  30.609 -16.963  1.00  4.110          H  
ATOM  10119 1HE  LYS B 628     -30.048  32.854 -15.948  1.00  4.110          H  
ATOM  10120 2HE  LYS B 628     -31.332  33.276 -17.096  1.00  4.110          H  
ATOM  10121 1HZ  LYS B 628     -32.222  32.591 -14.980  1.00  4.110          H  
ATOM  10122 2HZ  LYS B 628     -32.670  31.517 -16.149  1.00  4.110          H  
ATOM  10123 3HZ  LYS B 628     -31.476  31.124 -15.082  1.00  4.110          H  
ATOM  10124  N   THR B 629     -26.160  29.754 -20.925  1.00  2.310          N  
ATOM  10125  CA  THR B 629     -25.643  28.738 -21.843  1.00  2.240          C  
ATOM  10126  C   THR B 629     -26.694  27.709 -22.214  1.00  2.290          C  
ATOM  10127  O   THR B 629     -26.763  27.277 -23.366  1.00  2.200          O  
ATOM  10128  CB  THR B 629     -24.435  28.022 -21.259  1.00  3.160          C  
ATOM  10129  OG1 THR B 629     -24.795  27.464 -19.993  1.00  3.160          O  
ATOM  10130  CG2 THR B 629     -23.258  28.970 -21.108  1.00  3.160          C  
ATOM  10131  H   THR B 629     -25.707  29.923 -20.038  1.00  2.770          H  
ATOM  10132  HA  THR B 629     -25.332  29.228 -22.753  1.00  2.690          H  
ATOM  10133  HB  THR B 629     -24.171  27.216 -21.926  1.00  3.800          H  
ATOM  10134  HG1 THR B 629     -24.197  26.724 -19.791  1.00  3.800          H  
ATOM  10135 1HG2 THR B 629     -22.410  28.428 -20.700  1.00  3.800          H  
ATOM  10136 2HG2 THR B 629     -22.999  29.377 -22.081  1.00  3.800          H  
ATOM  10137 3HG2 THR B 629     -23.524  29.783 -20.438  1.00  3.800          H  
ATOM  10138  N   ALA B 630     -27.589  27.383 -21.291  1.00  2.470          N  
ATOM  10139  CA  ALA B 630     -28.648  26.436 -21.607  1.00  2.560          C  
ATOM  10140  C   ALA B 630     -29.497  26.935 -22.777  1.00  2.490          C  
ATOM  10141  O   ALA B 630     -29.950  26.140 -23.600  1.00  2.500          O  
ATOM  10142  CB  ALA B 630     -29.531  26.203 -20.400  1.00  3.550          C  
ATOM  10143  H   ALA B 630     -27.474  27.755 -20.358  1.00  2.960          H  
ATOM  10144  HA  ALA B 630     -28.186  25.494 -21.901  1.00  3.070          H  
ATOM  10145 1HB  ALA B 630     -30.304  25.477 -20.653  1.00  4.260          H  
ATOM  10146 2HB  ALA B 630     -28.928  25.825 -19.576  1.00  4.260          H  
ATOM  10147 3HB  ALA B 630     -29.997  27.143 -20.108  1.00  4.260          H  
ATOM  10148  N   GLN B 631     -29.735  28.255 -22.822  1.00  2.450          N  
ATOM  10149  CA  GLN B 631     -30.549  28.878 -23.849  1.00  2.410          C  
ATOM  10150  C   GLN B 631     -29.784  28.940 -25.158  1.00  2.230          C  
ATOM  10151  O   GLN B 631     -30.365  28.763 -26.229  1.00  2.230          O  
ATOM  10152  CB  GLN B 631     -30.959  30.278 -23.409  1.00  3.390          C  
ATOM  10153  CG  GLN B 631     -31.929  30.339 -22.256  1.00  3.390          C  
ATOM  10154  CD  GLN B 631     -32.178  31.783 -21.773  1.00  3.390          C  
ATOM  10155  OE1 GLN B 631     -31.242  32.585 -21.549  1.00  3.390          O  
ATOM  10156  NE2 GLN B 631     -33.454  32.122 -21.618  1.00  3.390          N  
ATOM  10157  H   GLN B 631     -29.293  28.874 -22.151  1.00  2.940          H  
ATOM  10158  HA  GLN B 631     -31.447  28.274 -24.001  1.00  2.890          H  
ATOM  10159 1HB  GLN B 631     -30.089  30.789 -23.076  1.00  4.070          H  
ATOM  10160 2HB  GLN B 631     -31.376  30.820 -24.251  1.00  4.070          H  
ATOM  10161 1HG  GLN B 631     -32.879  29.913 -22.581  1.00  4.070          H  
ATOM  10162 2HG  GLN B 631     -31.529  29.759 -21.427  1.00  4.070          H  
ATOM  10163 1HE2 GLN B 631     -33.698  33.044 -21.309  1.00  4.070          H  
ATOM  10164 2HE2 GLN B 631     -34.181  31.457 -21.808  1.00  4.070          H  
ATOM  10165  N   ILE B 632     -28.468  29.170 -25.064  1.00  2.090          N  
ATOM  10166  CA  ILE B 632     -27.639  29.283 -26.254  1.00  1.920          C  
ATOM  10167  C   ILE B 632     -27.657  27.927 -26.941  1.00  1.970          C  
ATOM  10168  O   ILE B 632     -27.795  27.851 -28.163  1.00  1.930          O  
ATOM  10169  CB  ILE B 632     -26.170  29.646 -25.946  1.00  2.760          C  
ATOM  10170  CG1 ILE B 632     -26.109  31.033 -25.350  1.00  2.760          C  
ATOM  10171  CG2 ILE B 632     -25.398  29.651 -27.271  1.00  2.760          C  
ATOM  10172  CD1 ILE B 632     -24.785  31.461 -24.773  1.00  2.760          C  
ATOM  10173  H   ILE B 632     -28.086  29.340 -24.128  1.00  2.510          H  
ATOM  10174  HA  ILE B 632     -28.059  30.025 -26.923  1.00  2.300          H  
ATOM  10175  HB  ILE B 632     -25.749  28.939 -25.248  1.00  3.310          H  
ATOM  10176 1HG1 ILE B 632     -26.412  31.740 -26.088  1.00  3.310          H  
ATOM  10177 2HG1 ILE B 632     -26.821  31.062 -24.539  1.00  3.310          H  
ATOM  10178 1HG2 ILE B 632     -24.356  29.912 -27.118  1.00  3.310          H  
ATOM  10179 2HG2 ILE B 632     -25.448  28.694 -27.734  1.00  3.310          H  
ATOM  10180 3HG2 ILE B 632     -25.860  30.363 -27.919  1.00  3.310          H  
ATOM  10181 1HD1 ILE B 632     -24.900  32.465 -24.349  1.00  3.310          H  
ATOM  10182 2HD1 ILE B 632     -24.472  30.788 -23.996  1.00  3.310          H  
ATOM  10183 3HD1 ILE B 632     -24.033  31.491 -25.545  1.00  3.310          H  
ATOM  10184  N   LEU B 633     -27.504  26.860 -26.158  1.00  2.070          N  
ATOM  10185  CA  LEU B 633     -27.522  25.508 -26.684  1.00  2.140          C  
ATOM  10186  C   LEU B 633     -28.863  25.194 -27.356  1.00  2.250          C  
ATOM  10187  O   LEU B 633     -28.883  24.666 -28.477  1.00  2.260          O  
ATOM  10188  CB  LEU B 633     -27.275  24.539 -25.517  1.00  2.970          C  
ATOM  10189  CG  LEU B 633     -25.846  24.529 -24.918  1.00  2.970          C  
ATOM  10190  CD1 LEU B 633     -25.825  23.795 -23.600  1.00  2.970          C  
ATOM  10191  CD2 LEU B 633     -24.929  23.836 -25.861  1.00  2.970          C  
ATOM  10192  H   LEU B 633     -27.357  27.012 -25.156  1.00  2.480          H  
ATOM  10193  HA  LEU B 633     -26.739  25.417 -27.428  1.00  2.570          H  
ATOM  10194 1HB  LEU B 633     -27.961  24.805 -24.713  1.00  3.560          H  
ATOM  10195 2HB  LEU B 633     -27.511  23.529 -25.846  1.00  3.560          H  
ATOM  10196  HG  LEU B 633     -25.510  25.542 -24.747  1.00  3.560          H  
ATOM  10197 1HD1 LEU B 633     -24.807  23.801 -23.201  1.00  3.560          H  
ATOM  10198 2HD1 LEU B 633     -26.481  24.297 -22.901  1.00  3.560          H  
ATOM  10199 3HD1 LEU B 633     -26.161  22.770 -23.734  1.00  3.560          H  
ATOM  10200 1HD2 LEU B 633     -23.945  23.827 -25.420  1.00  3.560          H  
ATOM  10201 2HD2 LEU B 633     -25.262  22.827 -26.031  1.00  3.560          H  
ATOM  10202 3HD2 LEU B 633     -24.902  24.356 -26.792  1.00  3.560          H  
ATOM  10203  N   GLU B 634     -29.987  25.605 -26.737  1.00  2.350          N  
ATOM  10204  CA  GLU B 634     -31.295  25.372 -27.348  1.00  2.470          C  
ATOM  10205  C   GLU B 634     -31.404  26.062 -28.701  1.00  2.410          C  
ATOM  10206  O   GLU B 634     -31.992  25.508 -29.635  1.00  2.480          O  
ATOM  10207  CB  GLU B 634     -32.432  25.886 -26.453  1.00  3.410          C  
ATOM  10208  CG  GLU B 634     -32.703  25.075 -25.195  1.00  3.410          C  
ATOM  10209  CD  GLU B 634     -33.731  25.733 -24.298  1.00  3.410          C  
ATOM  10210  OE1 GLU B 634     -34.118  26.843 -24.589  1.00  3.410          O  
ATOM  10211  OE2 GLU B 634     -34.123  25.130 -23.329  1.00  3.410          O  
ATOM  10212  H   GLU B 634     -29.941  26.015 -25.798  1.00  2.820          H  
ATOM  10213  HA  GLU B 634     -31.421  24.302 -27.498  1.00  2.960          H  
ATOM  10214 1HB  GLU B 634     -32.203  26.902 -26.141  1.00  4.090          H  
ATOM  10215 2HB  GLU B 634     -33.354  25.925 -27.030  1.00  4.090          H  
ATOM  10216 1HG  GLU B 634     -33.073  24.095 -25.488  1.00  4.090          H  
ATOM  10217 2HG  GLU B 634     -31.782  24.929 -24.651  1.00  4.090          H  
ATOM  10218  N   THR B 635     -30.843  27.265 -28.829  1.00  2.290          N  
ATOM  10219  CA  THR B 635     -30.900  27.938 -30.109  1.00  2.240          C  
ATOM  10220  C   THR B 635     -29.901  27.336 -31.120  1.00  2.160          C  
ATOM  10221  O   THR B 635     -30.264  27.083 -32.277  1.00  2.230          O  
ATOM  10222  CB  THR B 635     -30.658  29.466 -29.946  1.00  3.160          C  
ATOM  10223  OG1 THR B 635     -29.389  29.708 -29.322  1.00  3.160          O  
ATOM  10224  CG2 THR B 635     -31.740  30.103 -29.111  1.00  3.160          C  
ATOM  10225  H   THR B 635     -30.435  27.729 -28.007  1.00  2.750          H  
ATOM  10226  HA  THR B 635     -31.900  27.804 -30.517  1.00  2.690          H  
ATOM  10227  HB  THR B 635     -30.675  29.928 -30.889  1.00  3.790          H  
ATOM  10228  HG1 THR B 635     -28.680  29.314 -29.835  1.00  3.790          H  
ATOM  10229 1HG2 THR B 635     -31.544  31.174 -29.026  1.00  3.790          H  
ATOM  10230 2HG2 THR B 635     -32.704  29.945 -29.588  1.00  3.790          H  
ATOM  10231 3HG2 THR B 635     -31.749  29.658 -28.121  1.00  3.790          H  
ATOM  10232  N   LEU B 636     -28.684  26.978 -30.686  1.00  2.050          N  
ATOM  10233  CA  LEU B 636     -27.681  26.442 -31.616  1.00  2.000          C  
ATOM  10234  C   LEU B 636     -28.134  25.179 -32.298  1.00  2.160          C  
ATOM  10235  O   LEU B 636     -27.882  24.991 -33.490  1.00  2.180          O  
ATOM  10236  CB  LEU B 636     -26.352  26.164 -30.921  1.00  2.820          C  
ATOM  10237  CG  LEU B 636     -25.499  27.344 -30.538  1.00  2.820          C  
ATOM  10238  CD1 LEU B 636     -24.429  26.848 -29.652  1.00  2.820          C  
ATOM  10239  CD2 LEU B 636     -24.863  27.984 -31.792  1.00  2.820          C  
ATOM  10240  H   LEU B 636     -28.428  27.151 -29.711  1.00  2.460          H  
ATOM  10241  HA  LEU B 636     -27.517  27.188 -32.378  1.00  2.400          H  
ATOM  10242 1HB  LEU B 636     -26.589  25.655 -29.991  1.00  3.380          H  
ATOM  10243 2HB  LEU B 636     -25.759  25.490 -31.543  1.00  3.380          H  
ATOM  10244  HG  LEU B 636     -26.097  28.080 -30.011  1.00  3.380          H  
ATOM  10245 1HD1 LEU B 636     -23.810  27.684 -29.355  1.00  3.380          H  
ATOM  10246 2HD1 LEU B 636     -24.884  26.396 -28.778  1.00  3.380          H  
ATOM  10247 3HD1 LEU B 636     -23.826  26.107 -30.173  1.00  3.380          H  
ATOM  10248 1HD2 LEU B 636     -24.236  28.816 -31.486  1.00  3.380          H  
ATOM  10249 2HD2 LEU B 636     -24.253  27.246 -32.314  1.00  3.380          H  
ATOM  10250 3HD2 LEU B 636     -25.626  28.346 -32.462  1.00  3.380          H  
ATOM  10251  N   GLU B 637     -28.882  24.340 -31.595  1.00  2.290          N  
ATOM  10252  CA  GLU B 637     -29.361  23.103 -32.190  1.00  2.450          C  
ATOM  10253  C   GLU B 637     -30.107  23.345 -33.522  1.00  2.560          C  
ATOM  10254  O   GLU B 637     -30.066  22.483 -34.404  1.00  2.670          O  
ATOM  10255  CB  GLU B 637     -30.253  22.329 -31.210  1.00  3.370          C  
ATOM  10256  CG  GLU B 637     -30.682  20.939 -31.731  1.00  3.370          C  
ATOM  10257  CD  GLU B 637     -31.444  20.103 -30.730  1.00  3.370          C  
ATOM  10258  OE1 GLU B 637     -31.668  20.555 -29.637  1.00  3.370          O  
ATOM  10259  OE2 GLU B 637     -31.799  19.000 -31.068  1.00  3.370          O  
ATOM  10260  H   GLU B 637     -29.049  24.529 -30.597  1.00  2.750          H  
ATOM  10261  HA  GLU B 637     -28.497  22.482 -32.408  1.00  2.940          H  
ATOM  10262 1HB  GLU B 637     -29.723  22.198 -30.264  1.00  4.040          H  
ATOM  10263 2HB  GLU B 637     -31.153  22.914 -31.003  1.00  4.040          H  
ATOM  10264 1HG  GLU B 637     -31.317  21.074 -32.606  1.00  4.040          H  
ATOM  10265 2HG  GLU B 637     -29.792  20.396 -32.046  1.00  4.040          H  
ATOM  10266  N   GLU B 638     -30.831  24.474 -33.662  1.00  2.550          N  
ATOM  10267  CA  GLU B 638     -31.581  24.757 -34.891  1.00  2.700          C  
ATOM  10268  C   GLU B 638     -30.889  25.792 -35.811  1.00  2.560          C  
ATOM  10269  O   GLU B 638     -31.254  25.935 -36.982  1.00  2.700          O  
ATOM  10270  CB  GLU B 638     -33.009  25.183 -34.541  1.00  3.720          C  
ATOM  10271  CG  GLU B 638     -33.810  24.058 -33.847  1.00  3.720          C  
ATOM  10272  CD  GLU B 638     -35.223  24.434 -33.463  1.00  3.720          C  
ATOM  10273  OE1 GLU B 638     -35.607  24.135 -32.355  1.00  3.720          O  
ATOM  10274  OE2 GLU B 638     -35.922  25.012 -34.275  1.00  3.720          O  
ATOM  10275  H   GLU B 638     -30.845  25.183 -32.923  1.00  3.060          H  
ATOM  10276  HA  GLU B 638     -31.656  23.828 -35.453  1.00  3.240          H  
ATOM  10277 1HB  GLU B 638     -32.978  26.047 -33.872  1.00  4.460          H  
ATOM  10278 2HB  GLU B 638     -33.540  25.482 -35.446  1.00  4.460          H  
ATOM  10279 1HG  GLU B 638     -33.847  23.199 -34.517  1.00  4.460          H  
ATOM  10280 2HG  GLU B 638     -33.269  23.751 -32.950  1.00  4.460          H  
ATOM  10281  N   ILE B 639     -29.897  26.517 -35.289  1.00  2.310          N  
ATOM  10282  CA  ILE B 639     -29.165  27.543 -36.044  1.00  2.180          C  
ATOM  10283  C   ILE B 639     -27.951  26.977 -36.765  1.00  2.160          C  
ATOM  10284  O   ILE B 639     -27.709  27.258 -37.936  1.00  2.200          O  
ATOM  10285  CB  ILE B 639     -28.676  28.638 -35.104  1.00  3.100          C  
ATOM  10286  CG1 ILE B 639     -29.868  29.309 -34.504  1.00  3.100          C  
ATOM  10287  CG2 ILE B 639     -27.768  29.671 -35.891  1.00  3.100          C  
ATOM  10288  CD1 ILE B 639     -29.528  30.099 -33.339  1.00  3.100          C  
ATOM  10289  H   ILE B 639     -29.677  26.396 -34.296  1.00  2.770          H  
ATOM  10290  HA  ILE B 639     -29.833  27.973 -36.781  1.00  2.620          H  
ATOM  10291  HB  ILE B 639     -28.106  28.197 -34.305  1.00  3.720          H  
ATOM  10292 1HG1 ILE B 639     -30.315  29.956 -35.253  1.00  3.720          H  
ATOM  10293 2HG1 ILE B 639     -30.604  28.570 -34.216  1.00  3.720          H  
ATOM  10294 1HG2 ILE B 639     -27.409  30.452 -35.232  1.00  3.720          H  
ATOM  10295 2HG2 ILE B 639     -26.898  29.170 -36.312  1.00  3.720          H  
ATOM  10296 3HG2 ILE B 639     -28.348  30.124 -36.703  1.00  3.720          H  
ATOM  10297 1HD1 ILE B 639     -30.425  30.557 -32.968  1.00  3.720          H  
ATOM  10298 2HD1 ILE B 639     -29.094  29.465 -32.585  1.00  3.720          H  
ATOM  10299 3HD1 ILE B 639     -28.827  30.840 -33.589  1.00  3.720          H  
ATOM  10300  N   LYS B 640     -27.161  26.181 -36.057  1.00  2.180          N  
ATOM  10301  CA  LYS B 640     -25.902  25.672 -36.569  1.00  2.240          C  
ATOM  10302  C   LYS B 640     -26.013  24.926 -37.924  1.00  2.290          C  
ATOM  10303  O   LYS B 640     -25.131  25.103 -38.760  1.00  2.260          O  
ATOM  10304  CB  LYS B 640     -25.236  24.806 -35.486  1.00  3.110          C  
ATOM  10305  CG  LYS B 640     -23.720  24.692 -35.562  1.00  3.110          C  
ATOM  10306  CD  LYS B 640     -23.257  23.493 -36.372  1.00  3.110          C  
ATOM  10307  CE  LYS B 640     -21.757  23.360 -36.318  1.00  3.110          C  
ATOM  10308  NZ  LYS B 640     -21.272  22.171 -37.080  1.00  3.110          N  
ATOM  10309  H   LYS B 640     -27.430  25.932 -35.101  1.00  2.620          H  
ATOM  10310  HA  LYS B 640     -25.250  26.530 -36.737  1.00  2.690          H  
ATOM  10311 1HB  LYS B 640     -25.479  25.217 -34.502  1.00  3.730          H  
ATOM  10312 2HB  LYS B 640     -25.639  23.799 -35.514  1.00  3.730          H  
ATOM  10313 1HG  LYS B 640     -23.314  25.602 -35.974  1.00  3.730          H  
ATOM  10314 2HG  LYS B 640     -23.334  24.583 -34.547  1.00  3.730          H  
ATOM  10315 1HD  LYS B 640     -23.705  22.584 -35.963  1.00  3.730          H  
ATOM  10316 2HD  LYS B 640     -23.552  23.593 -37.409  1.00  3.730          H  
ATOM  10317 1HE  LYS B 640     -21.305  24.253 -36.740  1.00  3.730          H  
ATOM  10318 2HE  LYS B 640     -21.453  23.272 -35.282  1.00  3.730          H  
ATOM  10319 1HZ  LYS B 640     -20.261  22.118 -37.015  1.00  3.730          H  
ATOM  10320 2HZ  LYS B 640     -21.680  21.334 -36.685  1.00  3.730          H  
ATOM  10321 3HZ  LYS B 640     -21.545  22.255 -38.047  1.00  3.730          H  
ATOM  10322  N   PRO B 641     -27.070  24.134 -38.242  1.00  2.410          N  
ATOM  10323  CA  PRO B 641     -27.224  23.413 -39.504  1.00  2.510          C  
ATOM  10324  C   PRO B 641     -27.183  24.307 -40.753  1.00  2.430          C  
ATOM  10325  O   PRO B 641     -27.041  23.796 -41.861  1.00  2.500          O  
ATOM  10326  CB  PRO B 641     -28.587  22.729 -39.349  1.00  3.760          C  
ATOM  10327  CG  PRO B 641     -28.773  22.583 -37.859  1.00  3.760          C  
ATOM  10328  CD  PRO B 641     -28.164  23.820 -37.277  1.00  3.760          C  
ATOM  10329  HA  PRO B 641     -26.427  22.654 -39.566  1.00  3.010          H  
ATOM  10330 1HB  PRO B 641     -29.366  23.353 -39.815  1.00  4.520          H  
ATOM  10331 2HB  PRO B 641     -28.588  21.765 -39.882  1.00  4.520          H  
ATOM  10332 1HG  PRO B 641     -29.843  22.500 -37.603  1.00  4.520          H  
ATOM  10333 2HG  PRO B 641     -28.290  21.665 -37.497  1.00  4.520          H  
ATOM  10334 1HD  PRO B 641     -28.936  24.571 -37.317  1.00  4.520          H  
ATOM  10335 2HD  PRO B 641     -27.811  23.619 -36.256  1.00  4.520          H  
ATOM  10336  N   LEU B 642     -27.374  25.623 -40.589  1.00  2.330          N  
ATOM  10337  CA  LEU B 642     -27.328  26.569 -41.702  1.00  2.330          C  
ATOM  10338  C   LEU B 642     -25.953  26.622 -42.362  1.00  2.260          C  
ATOM  10339  O   LEU B 642     -25.836  26.953 -43.543  1.00  2.300          O  
ATOM  10340  CB  LEU B 642     -27.636  27.991 -41.210  1.00  3.260          C  
ATOM  10341  CG  LEU B 642     -29.084  28.502 -41.228  1.00  3.260          C  
ATOM  10342  CD1 LEU B 642     -29.504  28.768 -42.661  1.00  3.260          C  
ATOM  10343  CD2 LEU B 642     -30.013  27.494 -40.553  1.00  3.260          C  
ATOM  10344  H   LEU B 642     -27.510  26.025 -39.657  1.00  2.800          H  
ATOM  10345  HA  LEU B 642     -28.046  26.252 -42.450  1.00  2.800          H  
ATOM  10346 1HB  LEU B 642     -27.265  28.092 -40.197  1.00  3.910          H  
ATOM  10347 2HB  LEU B 642     -27.073  28.667 -41.837  1.00  3.910          H  
ATOM  10348  HG  LEU B 642     -29.131  29.447 -40.692  1.00  3.910          H  
ATOM  10349 1HD1 LEU B 642     -30.520  29.168 -42.674  1.00  3.910          H  
ATOM  10350 2HD1 LEU B 642     -28.822  29.496 -43.093  1.00  3.910          H  
ATOM  10351 3HD1 LEU B 642     -29.471  27.858 -43.248  1.00  3.910          H  
ATOM  10352 1HD2 LEU B 642     -31.018  27.889 -40.575  1.00  3.910          H  
ATOM  10353 2HD2 LEU B 642     -29.993  26.544 -41.079  1.00  3.910          H  
ATOM  10354 3HD2 LEU B 642     -29.704  27.336 -39.519  1.00  3.910          H  
ATOM  10355  N   LEU B 643     -24.923  26.390 -41.553  1.00  2.170          N  
ATOM  10356  CA  LEU B 643     -23.518  26.512 -41.906  1.00  2.120          C  
ATOM  10357  C   LEU B 643     -22.989  25.481 -42.876  1.00  2.190          C  
ATOM  10358  O   LEU B 643     -23.415  24.329 -42.890  1.00  2.280          O  
ATOM  10359  CB  LEU B 643     -22.716  26.437 -40.616  1.00  2.990          C  
ATOM  10360  CG  LEU B 643     -22.976  27.572 -39.625  1.00  2.990          C  
ATOM  10361  CD1 LEU B 643     -22.324  27.259 -38.373  1.00  2.990          C  
ATOM  10362  CD2 LEU B 643     -22.429  28.850 -40.151  1.00  2.990          C  
ATOM  10363  H   LEU B 643     -25.138  26.071 -40.605  1.00  2.600          H  
ATOM  10364  HA  LEU B 643     -23.370  27.470 -42.372  1.00  2.540          H  
ATOM  10365 1HB  LEU B 643     -22.961  25.496 -40.118  1.00  3.590          H  
ATOM  10366 2HB  LEU B 643     -21.651  26.424 -40.865  1.00  3.590          H  
ATOM  10367  HG  LEU B 643     -24.049  27.665 -39.446  1.00  3.590          H  
ATOM  10368 1HD1 LEU B 643     -22.511  28.054 -37.659  1.00  3.590          H  
ATOM  10369 2HD1 LEU B 643     -22.724  26.329 -38.001  1.00  3.590          H  
ATOM  10370 3HD1 LEU B 643     -21.254  27.159 -38.550  1.00  3.590          H  
ATOM  10371 1HD2 LEU B 643     -22.616  29.638 -39.432  1.00  3.590          H  
ATOM  10372 2HD2 LEU B 643     -21.350  28.738 -40.305  1.00  3.590          H  
ATOM  10373 3HD2 LEU B 643     -22.902  29.111 -41.081  1.00  3.590          H  
ATOM  10374  N   LYS B 644     -22.020  25.919 -43.666  1.00  2.170          N  
ATOM  10375  CA  LYS B 644     -21.329  25.078 -44.622  1.00  2.260          C  
ATOM  10376  C   LYS B 644     -20.293  24.210 -43.912  1.00  2.240          C  
ATOM  10377  O   LYS B 644     -19.750  24.593 -42.865  1.00  2.100          O  
ATOM  10378  CB  LYS B 644     -20.699  25.949 -45.702  1.00  3.130          C  
ATOM  10379  CG  LYS B 644     -21.710  26.670 -46.589  1.00  3.130          C  
ATOM  10380  CD  LYS B 644     -21.009  27.594 -47.590  1.00  3.130          C  
ATOM  10381  CE  LYS B 644     -22.008  28.376 -48.447  1.00  3.130          C  
ATOM  10382  NZ  LYS B 644     -21.318  29.325 -49.380  1.00  3.130          N  
ATOM  10383  H   LYS B 644     -21.744  26.886 -43.583  1.00  2.600          H  
ATOM  10384  HA  LYS B 644     -22.056  24.414 -45.090  1.00  2.710          H  
ATOM  10385 1HB  LYS B 644     -20.063  26.697 -45.243  1.00  3.750          H  
ATOM  10386 2HB  LYS B 644     -20.063  25.335 -46.343  1.00  3.750          H  
ATOM  10387 1HG  LYS B 644     -22.275  25.924 -47.147  1.00  3.750          H  
ATOM  10388 2HG  LYS B 644     -22.411  27.225 -45.976  1.00  3.750          H  
ATOM  10389 1HD  LYS B 644     -20.381  28.303 -47.047  1.00  3.750          H  
ATOM  10390 2HD  LYS B 644     -20.367  27.001 -48.243  1.00  3.750          H  
ATOM  10391 1HE  LYS B 644     -22.605  27.677 -49.031  1.00  3.750          H  
ATOM  10392 2HE  LYS B 644     -22.665  28.943 -47.792  1.00  3.750          H  
ATOM  10393 1HZ  LYS B 644     -22.005  29.831 -49.924  1.00  3.750          H  
ATOM  10394 2HZ  LYS B 644     -20.766  29.982 -48.844  1.00  3.750          H  
ATOM  10395 3HZ  LYS B 644     -20.712  28.813 -50.001  1.00  3.750          H  
ATOM  10396  N   SER B 645     -20.016  23.043 -44.502  1.00  2.410          N  
ATOM  10397  CA  SER B 645     -19.070  22.052 -43.986  1.00  2.460          C  
ATOM  10398  C   SER B 645     -17.620  22.518 -43.911  1.00  2.440          C  
ATOM  10399  O   SER B 645     -16.805  21.914 -43.213  1.00  2.480          O  
ATOM  10400  CB  SER B 645     -19.146  20.803 -44.839  1.00  3.420          C  
ATOM  10401  OG  SER B 645     -18.695  21.061 -46.141  1.00  3.420          O  
ATOM  10402  H   SER B 645     -20.498  22.809 -45.360  1.00  2.890          H  
ATOM  10403  HA  SER B 645     -19.386  21.795 -42.974  1.00  2.950          H  
ATOM  10404 1HB  SER B 645     -18.537  20.019 -44.389  1.00  4.110          H  
ATOM  10405 2HB  SER B 645     -20.173  20.443 -44.870  1.00  4.110          H  
ATOM  10406  HG  SER B 645     -18.732  20.219 -46.606  1.00  4.110          H  
ATOM  10407  N   ASP B 646     -17.286  23.581 -44.630  1.00  2.410          N  
ATOM  10408  CA  ASP B 646     -15.953  24.127 -44.638  1.00  2.440          C  
ATOM  10409  C   ASP B 646     -15.796  25.348 -43.730  1.00  2.250          C  
ATOM  10410  O   ASP B 646     -14.786  26.053 -43.819  1.00  2.280          O  
ATOM  10411  CB  ASP B 646     -15.549  24.426 -46.079  1.00  3.400          C  
ATOM  10412  CG  ASP B 646     -16.522  25.351 -46.739  1.00  3.400          C  
ATOM  10413  OD1 ASP B 646     -17.568  25.564 -46.151  1.00  3.400          O  
ATOM  10414  OD2 ASP B 646     -16.257  25.823 -47.819  1.00  3.400          O  
ATOM  10415  H   ASP B 646     -17.982  24.065 -45.201  1.00  2.890          H  
ATOM  10416  HA  ASP B 646     -15.276  23.359 -44.267  1.00  2.930          H  
ATOM  10417 1HB  ASP B 646     -14.558  24.879 -46.097  1.00  4.080          H  
ATOM  10418 2HB  ASP B 646     -15.502  23.496 -46.646  1.00  4.080          H  
ATOM  10419  N   THR B 647     -16.758  25.579 -42.822  1.00  2.080          N  
ATOM  10420  CA  THR B 647     -16.645  26.716 -41.913  1.00  1.940          C  
ATOM  10421  C   THR B 647     -16.608  26.270 -40.453  1.00  1.780          C  
ATOM  10422  O   THR B 647     -17.056  25.176 -40.101  1.00  1.800          O  
ATOM  10423  CB  THR B 647     -17.821  27.698 -42.111  1.00  2.770          C  
ATOM  10424  OG1 THR B 647     -19.072  27.058 -41.755  1.00  2.770          O  
ATOM  10425  CG2 THR B 647     -17.885  28.192 -43.554  1.00  2.770          C  
ATOM  10426  H   THR B 647     -17.586  24.982 -42.789  1.00  2.500          H  
ATOM  10427  HA  THR B 647     -15.717  27.242 -42.123  1.00  2.330          H  
ATOM  10428  HB  THR B 647     -17.670  28.559 -41.458  1.00  3.330          H  
ATOM  10429  HG1 THR B 647     -19.155  26.188 -42.220  1.00  3.330          H  
ATOM  10430 1HG2 THR B 647     -18.707  28.893 -43.670  1.00  3.330          H  
ATOM  10431 2HG2 THR B 647     -16.944  28.687 -43.807  1.00  3.330          H  
ATOM  10432 3HG2 THR B 647     -18.033  27.346 -44.222  1.00  3.330          H  
ATOM  10433  N   GLN B 648     -16.069  27.137 -39.594  1.00  1.660          N  
ATOM  10434  CA  GLN B 648     -16.016  26.833 -38.145  1.00  1.570          C  
ATOM  10435  C   GLN B 648     -16.885  27.736 -37.272  1.00  1.430          C  
ATOM  10436  O   GLN B 648     -17.137  28.887 -37.624  1.00  1.380          O  
ATOM  10437  CB  GLN B 648     -14.578  26.880 -37.632  1.00  2.230          C  
ATOM  10438  CG  GLN B 648     -13.644  25.930 -38.351  1.00  2.230          C  
ATOM  10439  CD  GLN B 648     -14.025  24.478 -38.131  1.00  2.230          C  
ATOM  10440  OE1 GLN B 648     -14.205  24.010 -36.998  1.00  2.230          O  
ATOM  10441  NE2 GLN B 648     -14.170  23.749 -39.224  1.00  2.230          N  
ATOM  10442  H   GLN B 648     -15.695  27.999 -40.008  1.00  1.990          H  
ATOM  10443  HA  GLN B 648     -16.383  25.817 -38.003  1.00  1.880          H  
ATOM  10444 1HB  GLN B 648     -14.191  27.881 -37.721  1.00  2.680          H  
ATOM  10445 2HB  GLN B 648     -14.563  26.625 -36.571  1.00  2.680          H  
ATOM  10446 1HG  GLN B 648     -13.684  26.136 -39.419  1.00  2.680          H  
ATOM  10447 2HG  GLN B 648     -12.632  26.083 -37.980  1.00  2.680          H  
ATOM  10448 1HE2 GLN B 648     -14.439  22.787 -39.157  1.00  2.680          H  
ATOM  10449 2HE2 GLN B 648     -14.030  24.156 -40.128  1.00  2.680          H  
ATOM  10450  N   VAL B 649     -17.272  27.232 -36.090  1.00  1.400          N  
ATOM  10451  CA  VAL B 649     -18.071  28.010 -35.130  1.00  1.300          C  
ATOM  10452  C   VAL B 649     -17.344  28.357 -33.843  1.00  1.260          C  
ATOM  10453  O   VAL B 649     -16.944  27.466 -33.065  1.00  1.320          O  
ATOM  10454  CB  VAL B 649     -19.353  27.236 -34.736  1.00  1.860          C  
ATOM  10455  CG1 VAL B 649     -20.189  28.016 -33.671  1.00  1.860          C  
ATOM  10456  CG2 VAL B 649     -20.164  27.031 -35.938  1.00  1.860          C  
ATOM  10457  H   VAL B 649     -17.016  26.278 -35.859  1.00  1.680          H  
ATOM  10458  HA  VAL B 649     -18.365  28.945 -35.613  1.00  1.560          H  
ATOM  10459  HB  VAL B 649     -19.077  26.276 -34.312  1.00  2.230          H  
ATOM  10460 1HG1 VAL B 649     -21.083  27.443 -33.423  1.00  2.230          H  
ATOM  10461 2HG1 VAL B 649     -19.608  28.168 -32.759  1.00  2.230          H  
ATOM  10462 3HG1 VAL B 649     -20.480  28.983 -34.073  1.00  2.230          H  
ATOM  10463 1HG2 VAL B 649     -21.060  26.484 -35.676  1.00  2.230          H  
ATOM  10464 2HG2 VAL B 649     -20.428  28.002 -36.341  1.00  2.230          H  
ATOM  10465 3HG2 VAL B 649     -19.601  26.468 -36.682  1.00  2.230          H  
ATOM  10466  N   HIS B 650     -17.278  29.674 -33.595  1.00  1.190          N  
ATOM  10467  CA  HIS B 650     -16.678  30.265 -32.410  1.00  1.190          C  
ATOM  10468  C   HIS B 650     -17.747  30.946 -31.544  1.00  1.130          C  
ATOM  10469  O   HIS B 650     -18.560  31.733 -32.047  1.00  1.070          O  
ATOM  10470  CB  HIS B 650     -15.603  31.281 -32.804  1.00  1.670          C  
ATOM  10471  CG  HIS B 650     -14.908  31.963 -31.643  1.00  1.670          C  
ATOM  10472  ND1 HIS B 650     -13.901  31.370 -30.918  1.00  1.670          N  
ATOM  10473  CD2 HIS B 650     -15.096  33.172 -31.096  1.00  1.670          C  
ATOM  10474  CE1 HIS B 650     -13.491  32.193 -29.980  1.00  1.670          C  
ATOM  10475  NE2 HIS B 650     -14.198  33.303 -30.058  1.00  1.670          N  
ATOM  10476  H   HIS B 650     -17.631  30.314 -34.317  1.00  1.430          H  
ATOM  10477  HA  HIS B 650     -16.217  29.493 -31.829  1.00  1.430          H  
ATOM  10478 1HB  HIS B 650     -14.842  30.776 -33.389  1.00  2.000          H  
ATOM  10479 2HB  HIS B 650     -16.044  32.030 -33.441  1.00  2.000          H  
ATOM  10480  HD1 HIS B 650     -13.426  30.512 -31.135  1.00  2.000          H  
ATOM  10481  HD2 HIS B 650     -15.783  33.964 -31.342  1.00  2.000          H  
ATOM  10482  HE1 HIS B 650     -12.691  31.892 -29.312  1.00  2.000          H  
ATOM  10483  N   LEU B 651     -17.767  30.638 -30.255  1.00  1.180          N  
ATOM  10484  CA  LEU B 651     -18.779  31.265 -29.396  1.00  1.160          C  
ATOM  10485  C   LEU B 651     -18.204  32.296 -28.408  1.00  1.190          C  
ATOM  10486  O   LEU B 651     -17.344  32.016 -27.549  1.00  1.310          O  
ATOM  10487  CB  LEU B 651     -19.595  30.216 -28.669  1.00  1.630          C  
ATOM  10488  CG  LEU B 651     -20.325  29.155 -29.514  1.00  1.630          C  
ATOM  10489  CD1 LEU B 651     -21.035  28.257 -28.606  1.00  1.630          C  
ATOM  10490  CD2 LEU B 651     -21.298  29.750 -30.460  1.00  1.630          C  
ATOM  10491  H   LEU B 651     -17.064  29.968 -29.916  1.00  1.420          H  
ATOM  10492  HA  LEU B 651     -19.465  31.820 -30.028  1.00  1.390          H  
ATOM  10493 1HB  LEU B 651     -18.937  29.688 -28.005  1.00  1.960          H  
ATOM  10494 2HB  LEU B 651     -20.351  30.740 -28.097  1.00  1.960          H  
ATOM  10495  HG  LEU B 651     -19.600  28.590 -30.067  1.00  1.960          H  
ATOM  10496 1HD1 LEU B 651     -21.524  27.519 -29.180  1.00  1.960          H  
ATOM  10497 2HD1 LEU B 651     -20.343  27.789 -27.929  1.00  1.960          H  
ATOM  10498 3HD1 LEU B 651     -21.777  28.818 -28.042  1.00  1.960          H  
ATOM  10499 1HD2 LEU B 651     -21.781  28.951 -31.019  1.00  1.960          H  
ATOM  10500 2HD2 LEU B 651     -22.052  30.320 -29.915  1.00  1.960          H  
ATOM  10501 3HD2 LEU B 651     -20.777  30.396 -31.152  1.00  1.960          H  
ATOM  10502  N   LEU B 652     -18.725  33.520 -28.505  1.00  1.140          N  
ATOM  10503  CA  LEU B 652     -18.174  34.654 -27.769  1.00  1.160          C  
ATOM  10504  C   LEU B 652     -18.503  34.753 -26.266  1.00  1.170          C  
ATOM  10505  O   LEU B 652     -19.299  35.578 -25.832  1.00  1.150          O  
ATOM  10506  CB  LEU B 652     -18.626  35.906 -28.538  1.00  1.620          C  
ATOM  10507  CG  LEU B 652     -18.092  35.976 -30.034  1.00  1.620          C  
ATOM  10508  CD1 LEU B 652     -18.776  37.068 -30.789  1.00  1.620          C  
ATOM  10509  CD2 LEU B 652     -16.595  36.280 -30.046  1.00  1.620          C  
ATOM  10510  H   LEU B 652     -19.494  33.709 -29.167  1.00  1.370          H  
ATOM  10511  HA  LEU B 652     -17.093  34.578 -27.834  1.00  1.390          H  
ATOM  10512 1HB  LEU B 652     -19.708  35.905 -28.589  1.00  1.940          H  
ATOM  10513 2HB  LEU B 652     -18.298  36.798 -28.005  1.00  1.940          H  
ATOM  10514  HG  LEU B 652     -18.292  35.029 -30.525  1.00  1.940          H  
ATOM  10515 1HD1 LEU B 652     -18.408  37.118 -31.804  1.00  1.940          H  
ATOM  10516 2HD1 LEU B 652     -19.844  36.896 -30.805  1.00  1.940          H  
ATOM  10517 3HD1 LEU B 652     -18.564  37.976 -30.308  1.00  1.940          H  
ATOM  10518 1HD2 LEU B 652     -16.241  36.330 -31.075  1.00  1.940          H  
ATOM  10519 2HD2 LEU B 652     -16.418  37.239 -29.560  1.00  1.940          H  
ATOM  10520 3HD2 LEU B 652     -16.040  35.512 -29.520  1.00  1.940          H  
ATOM  10521  N   GLY B 653     -17.800  33.935 -25.478  1.00  1.270          N  
ATOM  10522  CA  GLY B 653     -17.969  33.875 -24.009  1.00  1.370          C  
ATOM  10523  C   GLY B 653     -18.235  32.480 -23.414  1.00  1.430          C  
ATOM  10524  O   GLY B 653     -18.645  32.355 -22.257  1.00  1.610          O  
ATOM  10525  H   GLY B 653     -17.179  33.294 -25.976  1.00  1.520          H  
ATOM  10526 1HA  GLY B 653     -17.069  34.283 -23.548  1.00  1.640          H  
ATOM  10527 2HA  GLY B 653     -18.783  34.538 -23.725  1.00  1.640          H  
ATOM  10528  N   ILE B 654     -18.016  31.447 -24.206  1.00  1.340          N  
ATOM  10529  CA  ILE B 654     -18.209  30.048 -23.828  1.00  1.410          C  
ATOM  10530  C   ILE B 654     -16.980  29.301 -23.317  1.00  1.530          C  
ATOM  10531  O   ILE B 654     -15.948  29.353 -23.974  1.00  1.570          O  
ATOM  10532  CB  ILE B 654     -18.788  29.357 -25.070  1.00  1.950          C  
ATOM  10533  CG1 ILE B 654     -20.162  30.038 -25.405  1.00  1.950          C  
ATOM  10534  CG2 ILE B 654     -18.771  27.802 -25.108  1.00  1.950          C  
ATOM  10535  CD1 ILE B 654     -21.198  30.105 -24.322  1.00  1.950          C  
ATOM  10536  H   ILE B 654     -17.675  31.639 -25.148  1.00  1.610          H  
ATOM  10537  HA  ILE B 654     -18.921  30.041 -23.027  1.00  1.690          H  
ATOM  10538  HB  ILE B 654     -18.134  29.662 -25.880  1.00  2.340          H  
ATOM  10539 1HG1 ILE B 654     -19.981  31.048 -25.769  1.00  2.340          H  
ATOM  10540 2HG1 ILE B 654     -20.614  29.463 -26.168  1.00  2.340          H  
ATOM  10541 1HG2 ILE B 654     -19.115  27.471 -26.081  1.00  2.340          H  
ATOM  10542 2HG2 ILE B 654     -17.757  27.442 -24.963  1.00  2.340          H  
ATOM  10543 3HG2 ILE B 654     -19.389  27.380 -24.383  1.00  2.340          H  
ATOM  10544 1HD1 ILE B 654     -22.083  30.547 -24.733  1.00  2.340          H  
ATOM  10545 2HD1 ILE B 654     -21.417  29.137 -23.976  1.00  2.340          H  
ATOM  10546 3HD1 ILE B 654     -20.868  30.713 -23.490  1.00  2.340          H  
ATOM  10547  N   ALA B 655     -17.066  28.535 -22.180  1.00  1.640          N  
ATOM  10548  CA  ALA B 655     -18.182  28.330 -21.207  1.00  1.680          C  
ATOM  10549  C   ALA B 655     -17.695  27.491 -20.026  1.00  1.800          C  
ATOM  10550  O   ALA B 655     -16.644  26.854 -20.102  1.00  1.870          O  
ATOM  10551  CB  ALA B 655     -19.402  27.596 -21.749  1.00  2.340          C  
ATOM  10552  H   ALA B 655     -16.224  28.026 -21.952  1.00  1.970          H  
ATOM  10553  HA  ALA B 655     -18.485  29.308 -20.829  1.00  2.020          H  
ATOM  10554 1HB  ALA B 655     -20.121  27.494 -20.944  1.00  2.800          H  
ATOM  10555 2HB  ALA B 655     -19.860  28.130 -22.529  1.00  2.800          H  
ATOM  10556 3HB  ALA B 655     -19.117  26.608 -22.097  1.00  2.800          H  
ATOM  10557  N   ARG B 656     -18.507  27.437 -18.963  1.00  1.870          N  
ATOM  10558  CA  ARG B 656     -18.292  26.499 -17.858  1.00  2.020          C  
ATOM  10559  C   ARG B 656     -18.347  25.068 -18.460  1.00  2.010          C  
ATOM  10560  O   ARG B 656     -19.312  24.782 -19.183  1.00  1.990          O  
ATOM  10561  CB  ARG B 656     -19.381  26.654 -16.789  1.00  2.770          C  
ATOM  10562  CG  ARG B 656     -19.334  27.954 -15.964  1.00  2.770          C  
ATOM  10563  CD  ARG B 656     -20.490  28.073 -14.983  1.00  2.770          C  
ATOM  10564  NE  ARG B 656     -21.787  28.267 -15.662  1.00  2.770          N  
ATOM  10565  CZ  ARG B 656     -23.020  28.285 -15.071  1.00  2.770          C  
ATOM  10566  NH1 ARG B 656     -23.186  28.120 -13.769  1.00  2.770          N  
ATOM  10567  NH2 ARG B 656     -24.097  28.478 -15.822  1.00  2.770          N  
ATOM  10568  H   ARG B 656     -19.317  28.038 -18.938  1.00  2.240          H  
ATOM  10569  HA  ARG B 656     -17.332  26.723 -17.412  1.00  2.420          H  
ATOM  10570 1HB  ARG B 656     -20.361  26.594 -17.260  1.00  3.320          H  
ATOM  10571 2HB  ARG B 656     -19.314  25.827 -16.081  1.00  3.320          H  
ATOM  10572 1HG  ARG B 656     -18.406  27.973 -15.387  1.00  3.320          H  
ATOM  10573 2HG  ARG B 656     -19.360  28.814 -16.630  1.00  3.320          H  
ATOM  10574 1HD  ARG B 656     -20.546  27.165 -14.381  1.00  3.320          H  
ATOM  10575 2HD  ARG B 656     -20.314  28.928 -14.333  1.00  3.320          H  
ATOM  10576  HE  ARG B 656     -21.762  28.408 -16.660  1.00  3.320          H  
ATOM  10577 1HH1 ARG B 656     -22.401  27.979 -13.131  1.00  3.320          H  
ATOM  10578 2HH1 ARG B 656     -24.118  28.144 -13.382  1.00  3.320          H  
ATOM  10579 1HH2 ARG B 656     -24.010  28.611 -16.820  1.00  3.320          H  
ATOM  10580 2HH2 ARG B 656     -25.013  28.494 -15.396  1.00  3.320          H  
ATOM  10581  N   PRO B 657     -17.477  24.110 -18.035  1.00  2.070          N  
ATOM  10582  CA  PRO B 657     -17.322  22.741 -18.555  1.00  2.090          C  
ATOM  10583  C   PRO B 657     -18.594  21.925 -18.851  1.00  2.100          C  
ATOM  10584  O   PRO B 657     -18.608  21.153 -19.811  1.00  2.100          O  
ATOM  10585  CB  PRO B 657     -16.516  22.071 -17.439  1.00  3.130          C  
ATOM  10586  CG  PRO B 657     -15.672  23.182 -16.869  1.00  3.130          C  
ATOM  10587  CD  PRO B 657     -16.552  24.401 -16.895  1.00  3.130          C  
ATOM  10588  HA  PRO B 657     -16.681  22.792 -19.446  1.00  2.510          H  
ATOM  10589 1HB  PRO B 657     -17.197  21.623 -16.697  1.00  3.760          H  
ATOM  10590 2HB  PRO B 657     -15.912  21.250 -17.849  1.00  3.760          H  
ATOM  10591 1HG  PRO B 657     -15.320  22.928 -15.858  1.00  3.760          H  
ATOM  10592 2HG  PRO B 657     -14.760  23.317 -17.482  1.00  3.760          H  
ATOM  10593 1HD  PRO B 657     -17.091  24.522 -15.938  1.00  3.760          H  
ATOM  10594 2HD  PRO B 657     -15.883  25.243 -17.114  1.00  3.760          H  
ATOM  10595  N   GLU B 658     -19.663  22.083 -18.069  1.00  2.130          N  
ATOM  10596  CA  GLU B 658     -20.868  21.303 -18.365  1.00  2.180          C  
ATOM  10597  C   GLU B 658     -21.481  21.733 -19.688  1.00  2.140          C  
ATOM  10598  O   GLU B 658     -21.996  20.915 -20.463  1.00  2.260          O  
ATOM  10599  CB  GLU B 658     -21.944  21.547 -17.318  1.00  3.030          C  
ATOM  10600  CG  GLU B 658     -21.656  21.043 -15.974  1.00  3.030          C  
ATOM  10601  CD  GLU B 658     -22.739  21.411 -15.025  1.00  3.030          C  
ATOM  10602  OE1 GLU B 658     -23.700  21.998 -15.447  1.00  3.030          O  
ATOM  10603  OE2 GLU B 658     -22.575  21.172 -13.865  1.00  3.030          O  
ATOM  10604  H   GLU B 658     -19.652  22.690 -17.263  1.00  2.560          H  
ATOM  10605  HA  GLU B 658     -20.611  20.246 -18.414  1.00  2.620          H  
ATOM  10606 1HB  GLU B 658     -22.130  22.617 -17.239  1.00  3.640          H  
ATOM  10607 2HB  GLU B 658     -22.873  21.082 -17.651  1.00  3.640          H  
ATOM  10608 1HG  GLU B 658     -21.538  19.961 -16.003  1.00  3.640          H  
ATOM  10609 2HG  GLU B 658     -20.722  21.485 -15.641  1.00  3.640          H  
ATOM  10610  N   SER B 659     -21.477  23.051 -19.889  1.00  2.010          N  
ATOM  10611  CA  SER B 659     -22.100  23.664 -21.036  1.00  1.960          C  
ATOM  10612  C   SER B 659     -21.195  23.427 -22.197  1.00  1.890          C  
ATOM  10613  O   SER B 659     -21.654  23.136 -23.302  1.00  1.850          O  
ATOM  10614  CB  SER B 659     -22.300  25.129 -20.774  1.00  2.760          C  
ATOM  10615  OG  SER B 659     -23.216  25.339 -19.728  1.00  2.760          O  
ATOM  10616  H   SER B 659     -20.971  23.646 -19.241  1.00  2.410          H  
ATOM  10617  HA  SER B 659     -23.061  23.188 -21.225  1.00  2.350          H  
ATOM  10618 1HB  SER B 659     -21.354  25.593 -20.536  1.00  3.320          H  
ATOM  10619 2HB  SER B 659     -22.670  25.571 -21.660  1.00  3.320          H  
ATOM  10620  HG  SER B 659     -22.781  25.023 -18.929  1.00  3.320          H  
ATOM  10621  N   PHE B 660     -19.895  23.494 -21.929  1.00  1.930          N  
ATOM  10622  CA  PHE B 660     -18.891  23.248 -22.938  1.00  1.910          C  
ATOM  10623  C   PHE B 660     -19.113  21.898 -23.573  1.00  1.930          C  
ATOM  10624  O   PHE B 660     -19.224  21.805 -24.800  1.00  1.890          O  
ATOM  10625  CB  PHE B 660     -17.507  23.314 -22.348  1.00  2.680          C  
ATOM  10626  CG  PHE B 660     -16.503  22.763 -23.236  1.00  2.680          C  
ATOM  10627  CD1 PHE B 660     -16.063  23.429 -24.335  1.00  2.680          C  
ATOM  10628  CD2 PHE B 660     -15.987  21.512 -22.953  1.00  2.680          C  
ATOM  10629  CE1 PHE B 660     -15.112  22.847 -25.148  1.00  2.680          C  
ATOM  10630  CE2 PHE B 660     -15.061  20.949 -23.751  1.00  2.680          C  
ATOM  10631  CZ  PHE B 660     -14.622  21.617 -24.847  1.00  2.680          C  
ATOM  10632  H   PHE B 660     -19.616  23.748 -20.975  1.00  2.320          H  
ATOM  10633  HA  PHE B 660     -18.965  24.011 -23.706  1.00  2.290          H  
ATOM  10634 1HB  PHE B 660     -17.244  24.344 -22.095  1.00  3.220          H  
ATOM  10635 2HB  PHE B 660     -17.495  22.744 -21.459  1.00  3.220          H  
ATOM  10636  HD1 PHE B 660     -16.467  24.416 -24.565  1.00  3.220          H  
ATOM  10637  HD2 PHE B 660     -16.342  20.970 -22.070  1.00  3.220          H  
ATOM  10638  HE1 PHE B 660     -14.753  23.368 -26.037  1.00  3.220          H  
ATOM  10639  HE2 PHE B 660     -14.667  19.966 -23.517  1.00  3.220          H  
ATOM  10640  HZ  PHE B 660     -13.886  21.165 -25.477  1.00  3.220          H  
ATOM  10641  N   ALA B 661     -19.266  20.854 -22.752  1.00  2.050          N  
ATOM  10642  CA  ALA B 661     -19.460  19.540 -23.324  1.00  2.140          C  
ATOM  10643  C   ALA B 661     -20.677  19.531 -24.256  1.00  2.080          C  
ATOM  10644  O   ALA B 661     -20.595  19.005 -25.370  1.00  2.130          O  
ATOM  10645  CB  ALA B 661     -19.633  18.525 -22.217  1.00  2.960          C  
ATOM  10646  H   ALA B 661     -19.177  20.972 -21.736  1.00  2.460          H  
ATOM  10647  HA  ALA B 661     -18.574  19.284 -23.896  1.00  2.570          H  
ATOM  10648 1HB  ALA B 661     -19.758  17.532 -22.643  1.00  3.550          H  
ATOM  10649 2HB  ALA B 661     -18.755  18.540 -21.572  1.00  3.550          H  
ATOM  10650 3HB  ALA B 661     -20.517  18.781 -21.626  1.00  3.550          H  
ATOM  10651  N   ASP B 662     -21.783  20.175 -23.871  1.00  2.030          N  
ATOM  10652  CA  ASP B 662     -22.910  20.195 -24.804  1.00  2.040          C  
ATOM  10653  C   ASP B 662     -22.617  21.021 -26.070  1.00  1.930          C  
ATOM  10654  O   ASP B 662     -23.046  20.644 -27.170  1.00  1.990          O  
ATOM  10655  CB  ASP B 662     -24.181  20.686 -24.140  1.00  2.850          C  
ATOM  10656  CG  ASP B 662     -24.839  19.689 -23.191  1.00  2.850          C  
ATOM  10657  OD1 ASP B 662     -24.508  18.514 -23.206  1.00  2.850          O  
ATOM  10658  OD2 ASP B 662     -25.703  20.110 -22.463  1.00  2.850          O  
ATOM  10659  H   ASP B 662     -21.855  20.573 -22.923  1.00  2.440          H  
ATOM  10660  HA  ASP B 662     -23.094  19.171 -25.119  1.00  2.450          H  
ATOM  10661 1HB  ASP B 662     -23.942  21.588 -23.581  1.00  3.420          H  
ATOM  10662 2HB  ASP B 662     -24.901  20.941 -24.899  1.00  3.420          H  
ATOM  10663  N   PHE B 663     -21.880  22.129 -25.940  1.00  1.790          N  
ATOM  10664  CA  PHE B 663     -21.580  22.950 -27.111  1.00  1.690          C  
ATOM  10665  C   PHE B 663     -20.788  22.158 -28.134  1.00  1.720          C  
ATOM  10666  O   PHE B 663     -21.078  22.227 -29.336  1.00  1.730          O  
ATOM  10667  CB  PHE B 663     -20.795  24.222 -26.742  1.00  2.410          C  
ATOM  10668  CG  PHE B 663     -21.624  25.302 -26.117  1.00  2.410          C  
ATOM  10669  CD1 PHE B 663     -21.467  25.669 -24.819  1.00  2.410          C  
ATOM  10670  CD2 PHE B 663     -22.572  25.933 -26.832  1.00  2.410          C  
ATOM  10671  CE1 PHE B 663     -22.239  26.631 -24.257  1.00  2.410          C  
ATOM  10672  CE2 PHE B 663     -23.349  26.900 -26.266  1.00  2.410          C  
ATOM  10673  CZ  PHE B 663     -23.185  27.247 -24.980  1.00  2.410          C  
ATOM  10674  H   PHE B 663     -21.589  22.429 -25.002  1.00  2.150          H  
ATOM  10675  HA  PHE B 663     -22.522  23.243 -27.571  1.00  2.030          H  
ATOM  10676 1HB  PHE B 663     -20.007  23.955 -26.044  1.00  2.890          H  
ATOM  10677 2HB  PHE B 663     -20.320  24.629 -27.614  1.00  2.890          H  
ATOM  10678  HD1 PHE B 663     -20.716  25.194 -24.228  1.00  2.890          H  
ATOM  10679  HD2 PHE B 663     -22.718  25.653 -27.864  1.00  2.890          H  
ATOM  10680  HE1 PHE B 663     -22.086  26.911 -23.230  1.00  2.890          H  
ATOM  10681  HE2 PHE B 663     -24.090  27.370 -26.839  1.00  2.890          H  
ATOM  10682  HZ  PHE B 663     -23.805  28.015 -24.529  1.00  2.890          H  
ATOM  10683  N   ILE B 664     -19.810  21.376 -27.677  1.00  1.800          N  
ATOM  10684  CA  ILE B 664     -19.032  20.595 -28.631  1.00  1.900          C  
ATOM  10685  C   ILE B 664     -19.873  19.460 -29.232  1.00  2.010          C  
ATOM  10686  O   ILE B 664     -19.754  19.171 -30.423  1.00  2.050          O  
ATOM  10687  CB  ILE B 664     -17.682  20.131 -28.044  1.00  2.620          C  
ATOM  10688  CG1 ILE B 664     -17.864  19.160 -26.854  1.00  2.620          C  
ATOM  10689  CG2 ILE B 664     -16.921  21.385 -27.624  1.00  2.620          C  
ATOM  10690  CD1 ILE B 664     -16.595  18.494 -26.334  1.00  2.620          C  
ATOM  10691  H   ILE B 664     -19.602  21.381 -26.670  1.00  2.160          H  
ATOM  10692  HA  ILE B 664     -18.764  21.258 -29.455  1.00  2.280          H  
ATOM  10693  HB  ILE B 664     -17.120  19.608 -28.809  1.00  3.140          H  
ATOM  10694 1HG1 ILE B 664     -18.293  19.723 -26.055  1.00  3.140          H  
ATOM  10695 2HG1 ILE B 664     -18.550  18.370 -27.130  1.00  3.140          H  
ATOM  10696 1HG2 ILE B 664     -15.970  21.125 -27.244  1.00  3.140          H  
ATOM  10697 2HG2 ILE B 664     -16.793  22.035 -28.487  1.00  3.140          H  
ATOM  10698 3HG2 ILE B 664     -17.482  21.915 -26.854  1.00  3.140          H  
ATOM  10699 1HD1 ILE B 664     -16.853  17.851 -25.493  1.00  3.140          H  
ATOM  10700 2HD1 ILE B 664     -16.149  17.894 -27.126  1.00  3.140          H  
ATOM  10701 3HD1 ILE B 664     -15.887  19.235 -26.003  1.00  3.140          H  
ATOM  10702  N   ARG B 665     -20.820  18.893 -28.468  1.00  2.080          N  
ATOM  10703  CA  ARG B 665     -21.712  17.872 -29.030  1.00  2.230          C  
ATOM  10704  C   ARG B 665     -22.502  18.438 -30.220  1.00  2.200          C  
ATOM  10705  O   ARG B 665     -22.762  17.729 -31.194  1.00  2.360          O  
ATOM  10706  CB  ARG B 665     -22.685  17.312 -27.996  1.00  3.060          C  
ATOM  10707  CG  ARG B 665     -22.056  16.419 -26.929  1.00  3.060          C  
ATOM  10708  CD  ARG B 665     -23.067  15.809 -26.007  1.00  3.060          C  
ATOM  10709  NE  ARG B 665     -22.413  15.016 -24.967  1.00  3.060          N  
ATOM  10710  CZ  ARG B 665     -22.187  15.383 -23.670  1.00  3.060          C  
ATOM  10711  NH1 ARG B 665     -22.609  16.536 -23.168  1.00  3.060          N  
ATOM  10712  NH2 ARG B 665     -21.532  14.537 -22.890  1.00  3.060          N  
ATOM  10713  H   ARG B 665     -20.858  19.123 -27.468  1.00  2.500          H  
ATOM  10714  HA  ARG B 665     -21.100  17.047 -29.388  1.00  2.680          H  
ATOM  10715 1HB  ARG B 665     -23.184  18.129 -27.486  1.00  3.670          H  
ATOM  10716 2HB  ARG B 665     -23.453  16.730 -28.504  1.00  3.670          H  
ATOM  10717 1HG  ARG B 665     -21.524  15.608 -27.421  1.00  3.670          H  
ATOM  10718 2HG  ARG B 665     -21.358  16.983 -26.338  1.00  3.670          H  
ATOM  10719 1HD  ARG B 665     -23.657  16.596 -25.537  1.00  3.670          H  
ATOM  10720 2HD  ARG B 665     -23.727  15.153 -26.573  1.00  3.670          H  
ATOM  10721  HE  ARG B 665     -22.055  14.114 -25.251  1.00  3.670          H  
ATOM  10722 1HH1 ARG B 665     -23.168  17.208 -23.705  1.00  3.670          H  
ATOM  10723 2HH1 ARG B 665     -22.449  16.762 -22.193  1.00  3.670          H  
ATOM  10724 1HH2 ARG B 665     -21.230  13.652 -23.261  1.00  3.670          H  
ATOM  10725 2HH2 ARG B 665     -21.335  14.781 -21.902  1.00  3.670          H  
ATOM  10726  N   LEU B 666     -22.845  19.732 -30.159  1.00  2.030          N  
ATOM  10727  CA  LEU B 666     -23.591  20.397 -31.228  1.00  2.030          C  
ATOM  10728  C   LEU B 666     -22.700  20.850 -32.400  1.00  1.990          C  
ATOM  10729  O   LEU B 666     -23.205  21.419 -33.371  1.00  2.040          O  
ATOM  10730  CB  LEU B 666     -24.324  21.648 -30.701  1.00  2.840          C  
ATOM  10731  CG  LEU B 666     -25.453  21.460 -29.647  1.00  2.840          C  
ATOM  10732  CD1 LEU B 666     -25.922  22.845 -29.212  1.00  2.840          C  
ATOM  10733  CD2 LEU B 666     -26.626  20.658 -30.233  1.00  2.840          C  
ATOM  10734  H   LEU B 666     -22.630  20.250 -29.298  1.00  2.440          H  
ATOM  10735  HA  LEU B 666     -24.313  19.690 -31.624  1.00  2.440          H  
ATOM  10736 1HB  LEU B 666     -23.571  22.294 -30.241  1.00  3.410          H  
ATOM  10737 2HB  LEU B 666     -24.749  22.182 -31.550  1.00  3.410          H  
ATOM  10738  HG  LEU B 666     -25.053  20.943 -28.774  1.00  3.410          H  
ATOM  10739 1HD1 LEU B 666     -26.704  22.759 -28.454  1.00  3.410          H  
ATOM  10740 2HD1 LEU B 666     -25.081  23.394 -28.810  1.00  3.410          H  
ATOM  10741 3HD1 LEU B 666     -26.316  23.364 -30.073  1.00  3.410          H  
ATOM  10742 1HD2 LEU B 666     -27.409  20.556 -29.479  1.00  3.410          H  
ATOM  10743 2HD2 LEU B 666     -27.027  21.180 -31.096  1.00  3.410          H  
ATOM  10744 3HD2 LEU B 666     -26.291  19.670 -30.531  1.00  3.410          H  
ATOM  10745  N   GLY B 667     -21.385  20.611 -32.322  1.00  1.930          N  
ATOM  10746  CA  GLY B 667     -20.470  20.998 -33.387  1.00  1.910          C  
ATOM  10747  C   GLY B 667     -19.675  22.297 -33.194  1.00  1.760          C  
ATOM  10748  O   GLY B 667     -19.078  22.788 -34.156  1.00  1.770          O  
ATOM  10749  H   GLY B 667     -20.998  20.114 -31.519  1.00  2.320          H  
ATOM  10750 1HA  GLY B 667     -19.759  20.182 -33.518  1.00  2.290          H  
ATOM  10751 2HA  GLY B 667     -21.029  21.054 -34.313  1.00  2.290          H  
ATOM  10752  N   VAL B 668     -19.655  22.860 -31.986  1.00  1.650          N  
ATOM  10753  CA  VAL B 668     -18.884  24.071 -31.707  1.00  1.530          C  
ATOM  10754  C   VAL B 668     -17.420  23.682 -31.570  1.00  1.590          C  
ATOM  10755  O   VAL B 668     -17.108  22.720 -30.871  1.00  1.690          O  
ATOM  10756  CB  VAL B 668     -19.386  24.709 -30.414  1.00  2.190          C  
ATOM  10757  CG1 VAL B 668     -18.529  25.922 -30.019  1.00  2.190          C  
ATOM  10758  CG2 VAL B 668     -20.870  25.081 -30.612  1.00  2.190          C  
ATOM  10759  H   VAL B 668     -20.159  22.439 -31.199  1.00  1.980          H  
ATOM  10760  HA  VAL B 668     -18.995  24.771 -32.532  1.00  1.840          H  
ATOM  10761  HB  VAL B 668     -19.291  23.989 -29.622  1.00  2.630          H  
ATOM  10762 1HG1 VAL B 668     -18.896  26.337 -29.094  1.00  2.630          H  
ATOM  10763 2HG1 VAL B 668     -17.489  25.627 -29.875  1.00  2.630          H  
ATOM  10764 3HG1 VAL B 668     -18.580  26.672 -30.808  1.00  2.630          H  
ATOM  10765 1HG2 VAL B 668     -21.254  25.479 -29.706  1.00  2.630          H  
ATOM  10766 2HG2 VAL B 668     -20.960  25.814 -31.412  1.00  2.630          H  
ATOM  10767 3HG2 VAL B 668     -21.448  24.195 -30.873  1.00  2.630          H  
ATOM  10768  N   THR B 669     -16.518  24.392 -32.253  1.00  1.560          N  
ATOM  10769  CA  THR B 669     -15.112  24.005 -32.199  1.00  1.650          C  
ATOM  10770  C   THR B 669     -14.163  25.040 -31.583  1.00  1.580          C  
ATOM  10771  O   THR B 669     -13.080  24.680 -31.102  1.00  1.670          O  
ATOM  10772  CB  THR B 669     -14.643  23.617 -33.614  1.00  2.270          C  
ATOM  10773  OG1 THR B 669     -14.802  24.736 -34.508  1.00  2.270          O  
ATOM  10774  CG2 THR B 669     -15.450  22.449 -34.127  1.00  2.270          C  
ATOM  10775  H   THR B 669     -16.794  25.211 -32.799  1.00  1.870          H  
ATOM  10776  HA  THR B 669     -15.038  23.109 -31.585  1.00  1.980          H  
ATOM  10777  HB  THR B 669     -13.622  23.330 -33.582  1.00  2.730          H  
ATOM  10778  HG1 THR B 669     -14.401  24.504 -35.376  1.00  2.730          H  
ATOM  10779 1HG2 THR B 669     -15.099  22.182 -35.123  1.00  2.730          H  
ATOM  10780 2HG2 THR B 669     -15.329  21.600 -33.456  1.00  2.730          H  
ATOM  10781 3HG2 THR B 669     -16.498  22.722 -34.179  1.00  2.730          H  
ATOM  10782  N   SER B 670     -14.578  26.298 -31.500  1.00  1.460          N  
ATOM  10783  CA  SER B 670     -13.678  27.309 -30.958  1.00  1.460          C  
ATOM  10784  C   SER B 670     -14.336  28.084 -29.825  1.00  1.460          C  
ATOM  10785  O   SER B 670     -15.481  28.551 -29.924  1.00  1.470          O  
ATOM  10786  CB  SER B 670     -13.188  28.218 -32.059  1.00  2.040          C  
ATOM  10787  OG  SER B 670     -12.367  29.225 -31.545  1.00  2.040          O  
ATOM  10788  H   SER B 670     -15.469  26.582 -31.914  1.00  1.750          H  
ATOM  10789  HA  SER B 670     -12.801  26.813 -30.539  1.00  1.750          H  
ATOM  10790 1HB  SER B 670     -12.624  27.630 -32.778  1.00  2.450          H  
ATOM  10791 2HB  SER B 670     -14.031  28.647 -32.585  1.00  2.450          H  
ATOM  10792  HG  SER B 670     -11.963  29.643 -32.309  1.00  2.450          H  
ATOM  10793  N   ILE B 671     -13.642  28.137 -28.699  1.00  1.560          N  
ATOM  10794  CA  ILE B 671     -14.207  28.789 -27.533  1.00  1.670          C  
ATOM  10795  C   ILE B 671     -13.289  29.858 -26.922  1.00  1.810          C  
ATOM  10796  O   ILE B 671     -12.100  29.951 -27.261  1.00  2.010          O  
ATOM  10797  CB  ILE B 671     -14.615  27.735 -26.491  1.00  2.290          C  
ATOM  10798  CG1 ILE B 671     -13.392  26.974 -26.015  1.00  2.290          C  
ATOM  10799  CG2 ILE B 671     -15.708  26.783 -27.096  1.00  2.290          C  
ATOM  10800  CD1 ILE B 671     -13.635  26.117 -24.816  1.00  2.290          C  
ATOM  10801  H   ILE B 671     -12.697  27.728 -28.684  1.00  1.870          H  
ATOM  10802  HA  ILE B 671     -15.119  29.302 -27.839  1.00  2.000          H  
ATOM  10803  HB  ILE B 671     -15.015  28.217 -25.663  1.00  2.750          H  
ATOM  10804 1HG1 ILE B 671     -13.027  26.342 -26.828  1.00  2.750          H  
ATOM  10805 2HG1 ILE B 671     -12.639  27.682 -25.770  1.00  2.750          H  
ATOM  10806 1HG2 ILE B 671     -16.037  26.059 -26.368  1.00  2.750          H  
ATOM  10807 2HG2 ILE B 671     -16.566  27.384 -27.407  1.00  2.750          H  
ATOM  10808 3HG2 ILE B 671     -15.310  26.254 -27.959  1.00  2.750          H  
ATOM  10809 1HD1 ILE B 671     -12.721  25.605 -24.530  1.00  2.750          H  
ATOM  10810 2HD1 ILE B 671     -13.985  26.738 -23.986  1.00  2.750          H  
ATOM  10811 3HD1 ILE B 671     -14.358  25.414 -25.044  1.00  2.750          H  
ATOM  10812  N   ASP B 672     -13.889  30.693 -26.064  1.00  1.820          N  
ATOM  10813  CA  ASP B 672     -13.215  31.792 -25.374  1.00  1.960          C  
ATOM  10814  C   ASP B 672     -13.984  32.262 -24.147  1.00  2.230          C  
ATOM  10815  O   ASP B 672     -15.117  32.727 -24.242  1.00  2.420          O  
ATOM  10816  CB  ASP B 672     -13.000  33.003 -26.303  1.00  2.690          C  
ATOM  10817  CG  ASP B 672     -12.203  34.160 -25.632  1.00  2.690          C  
ATOM  10818  OD1 ASP B 672     -11.017  34.057 -25.534  1.00  2.690          O  
ATOM  10819  OD2 ASP B 672     -12.807  35.120 -25.220  1.00  2.690          O  
ATOM  10820  H   ASP B 672     -14.859  30.499 -25.802  1.00  2.180          H  
ATOM  10821  HA  ASP B 672     -12.238  31.439 -25.040  1.00  2.350          H  
ATOM  10822 1HB  ASP B 672     -12.436  32.685 -27.171  1.00  3.230          H  
ATOM  10823 2HB  ASP B 672     -13.963  33.381 -26.655  1.00  3.230          H  
ATOM  10824  N   SER B 673     -13.326  32.163 -23.017  1.00  2.440          N  
ATOM  10825  CA  SER B 673     -13.842  32.568 -21.723  1.00  2.840          C  
ATOM  10826  C   SER B 673     -12.670  32.829 -20.825  1.00  2.790          C  
ATOM  10827  O   SER B 673     -11.730  32.050 -20.764  1.00  2.910          O  
ATOM  10828  CB  SER B 673     -14.736  31.532 -21.091  1.00  3.820          C  
ATOM  10829  OG  SER B 673     -15.128  31.959 -19.796  1.00  3.820          O  
ATOM  10830  H   SER B 673     -12.388  31.792 -23.072  1.00  2.930          H  
ATOM  10831  HA  SER B 673     -14.406  33.494 -21.843  1.00  3.410          H  
ATOM  10832 1HB  SER B 673     -15.619  31.390 -21.714  1.00  4.580          H  
ATOM  10833 2HB  SER B 673     -14.219  30.577 -21.028  1.00  4.580          H  
ATOM  10834  HG  SER B 673     -15.781  31.306 -19.501  1.00  4.580          H  
ATOM  10835  N   THR B 674     -12.729  33.907 -20.084  1.00  2.890          N  
ATOM  10836  CA  THR B 674     -11.643  34.261 -19.198  1.00  3.020          C  
ATOM  10837  C   THR B 674     -11.807  33.630 -17.821  1.00  2.870          C  
ATOM  10838  O   THR B 674     -10.888  33.675 -16.985  1.00  2.990          O  
ATOM  10839  CB  THR B 674     -11.550  35.788 -19.123  1.00  4.180          C  
ATOM  10840  OG1 THR B 674     -12.776  36.321 -18.594  1.00  4.180          O  
ATOM  10841  CG2 THR B 674     -11.349  36.347 -20.528  1.00  4.180          C  
ATOM  10842  H   THR B 674     -13.528  34.527 -20.146  1.00  3.470          H  
ATOM  10843  HA  THR B 674     -10.711  33.891 -19.632  1.00  3.620          H  
ATOM  10844  HB  THR B 674     -10.717  36.076 -18.490  1.00  5.010          H  
ATOM  10845  HG1 THR B 674     -12.626  37.241 -18.347  1.00  5.010          H  
ATOM  10846 1HG2 THR B 674     -11.278  37.432 -20.476  1.00  5.010          H  
ATOM  10847 2HG2 THR B 674     -10.435  35.946 -20.951  1.00  5.010          H  
ATOM  10848 3HG2 THR B 674     -12.182  36.071 -21.166  1.00  5.010          H  
ATOM  10849  N   THR B 675     -12.952  32.951 -17.622  1.00  2.790          N  
ATOM  10850  CA  THR B 675     -13.335  32.374 -16.339  1.00  2.950          C  
ATOM  10851  C   THR B 675     -12.285  31.491 -15.664  1.00  2.850          C  
ATOM  10852  O   THR B 675     -12.080  31.648 -14.459  1.00  3.090          O  
ATOM  10853  CB  THR B 675     -14.684  31.609 -16.434  1.00  4.070          C  
ATOM  10854  OG1 THR B 675     -15.727  32.523 -16.799  1.00  4.070          O  
ATOM  10855  CG2 THR B 675     -15.022  30.964 -15.087  1.00  4.070          C  
ATOM  10856  H   THR B 675     -13.609  32.887 -18.399  1.00  3.350          H  
ATOM  10857  HA  THR B 675     -13.523  33.205 -15.660  1.00  3.540          H  
ATOM  10858  HB  THR B 675     -14.635  30.839 -17.185  1.00  4.880          H  
ATOM  10859  HG1 THR B 675     -15.623  32.789 -17.713  1.00  4.880          H  
ATOM  10860 1HG2 THR B 675     -15.976  30.445 -15.167  1.00  4.880          H  
ATOM  10861 2HG2 THR B 675     -14.261  30.248 -14.809  1.00  4.880          H  
ATOM  10862 3HG2 THR B 675     -15.092  31.736 -14.321  1.00  4.880          H  
ATOM  10863  N   PRO B 676     -11.605  30.532 -16.331  1.00  2.670          N  
ATOM  10864  CA  PRO B 676     -10.633  29.679 -15.672  1.00  2.860          C  
ATOM  10865  C   PRO B 676      -9.645  30.472 -14.797  1.00  3.010          C  
ATOM  10866  O   PRO B 676      -9.242  29.987 -13.742  1.00  3.330          O  
ATOM  10867  CB  PRO B 676      -9.947  28.998 -16.862  1.00  4.290          C  
ATOM  10868  CG  PRO B 676     -11.037  28.935 -17.925  1.00  4.290          C  
ATOM  10869  CD  PRO B 676     -11.762  30.255 -17.791  1.00  4.290          C  
ATOM  10870  HA  PRO B 676     -11.170  28.935 -15.060  1.00  3.430          H  
ATOM  10871 1HB  PRO B 676      -9.070  29.586 -17.181  1.00  5.150          H  
ATOM  10872 2HB  PRO B 676      -9.579  28.003 -16.567  1.00  5.150          H  
ATOM  10873 1HG  PRO B 676     -10.594  28.785 -18.920  1.00  5.150          H  
ATOM  10874 2HG  PRO B 676     -11.695  28.069 -17.742  1.00  5.150          H  
ATOM  10875 1HD  PRO B 676     -11.232  30.995 -18.402  1.00  5.150          H  
ATOM  10876 2HD  PRO B 676     -12.795  30.139 -18.100  1.00  5.150          H  
ATOM  10877  N   LEU B 677      -9.198  31.659 -15.262  1.00  2.970          N  
ATOM  10878  CA  LEU B 677      -8.324  32.463 -14.419  1.00  3.300          C  
ATOM  10879  C   LEU B 677      -9.131  33.395 -13.528  1.00  3.280          C  
ATOM  10880  O   LEU B 677      -8.939  33.430 -12.306  1.00  3.540          O  
ATOM  10881  CB  LEU B 677      -7.319  33.272 -15.258  1.00  4.490          C  
ATOM  10882  CG  LEU B 677      -6.248  32.454 -16.060  1.00  4.490          C  
ATOM  10883  CD1 LEU B 677      -5.430  33.416 -16.915  1.00  4.490          C  
ATOM  10884  CD2 LEU B 677      -5.319  31.698 -15.096  1.00  4.490          C  
ATOM  10885  H   LEU B 677      -9.528  32.060 -16.136  1.00  3.560          H  
ATOM  10886  HA  LEU B 677      -7.778  31.804 -13.760  1.00  3.960          H  
ATOM  10887 1HB  LEU B 677      -7.879  33.871 -15.976  1.00  5.390          H  
ATOM  10888 2HB  LEU B 677      -6.787  33.955 -14.595  1.00  5.390          H  
ATOM  10889  HG  LEU B 677      -6.746  31.743 -16.719  1.00  5.390          H  
ATOM  10890 1HD1 LEU B 677      -4.682  32.863 -17.490  1.00  5.390          H  
ATOM  10891 2HD1 LEU B 677      -6.091  33.942 -17.600  1.00  5.390          H  
ATOM  10892 3HD1 LEU B 677      -4.925  34.135 -16.276  1.00  5.390          H  
ATOM  10893 1HD2 LEU B 677      -4.572  31.149 -15.672  1.00  5.390          H  
ATOM  10894 2HD2 LEU B 677      -4.818  32.406 -14.438  1.00  5.390          H  
ATOM  10895 3HD2 LEU B 677      -5.880  30.993 -14.495  1.00  5.390          H  
ATOM  10896  N   GLN B 678     -10.095  34.097 -14.158  1.00  3.100          N  
ATOM  10897  CA  GLN B 678     -10.865  35.179 -13.546  1.00  3.260          C  
ATOM  10898  C   GLN B 678     -11.657  34.784 -12.334  1.00  3.070          C  
ATOM  10899  O   GLN B 678     -11.839  35.597 -11.430  1.00  3.180          O  
ATOM  10900  CB  GLN B 678     -11.787  35.834 -14.559  1.00  4.500          C  
ATOM  10901  CG  GLN B 678     -11.068  36.680 -15.584  1.00  4.500          C  
ATOM  10902  CD  GLN B 678     -10.385  37.870 -14.967  1.00  4.500          C  
ATOM  10903  OE1 GLN B 678     -10.924  38.451 -14.017  1.00  4.500          O  
ATOM  10904  NE2 GLN B 678      -9.236  38.248 -15.500  1.00  4.500          N  
ATOM  10905  H   GLN B 678     -10.232  33.930 -15.157  1.00  3.720          H  
ATOM  10906  HA  GLN B 678     -10.162  35.940 -13.233  1.00  3.910          H  
ATOM  10907 1HB  GLN B 678     -12.335  35.073 -15.092  1.00  5.400          H  
ATOM  10908 2HB  GLN B 678     -12.498  36.445 -14.040  1.00  5.400          H  
ATOM  10909 1HG  GLN B 678     -10.308  36.075 -16.077  1.00  5.400          H  
ATOM  10910 2HG  GLN B 678     -11.786  37.039 -16.305  1.00  5.400          H  
ATOM  10911 1HE2 GLN B 678      -8.736  39.071 -15.133  1.00  5.400          H  
ATOM  10912 2HE2 GLN B 678      -8.853  37.752 -16.295  1.00  5.400          H  
ATOM  10913  N   GLN B 679     -12.084  33.542 -12.238  1.00  2.920          N  
ATOM  10914  CA  GLN B 679     -12.827  33.163 -11.051  1.00  3.030          C  
ATOM  10915  C   GLN B 679     -12.043  33.464  -9.753  1.00  2.970          C  
ATOM  10916  O   GLN B 679     -12.659  33.740  -8.727  1.00  3.310          O  
ATOM  10917  CB  GLN B 679     -13.212  31.675 -11.147  1.00  4.200          C  
ATOM  10918  CG  GLN B 679     -12.028  30.681 -11.166  1.00  4.200          C  
ATOM  10919  CD  GLN B 679     -12.493  29.231 -11.388  1.00  4.200          C  
ATOM  10920  OE1 GLN B 679     -12.312  28.356 -10.525  1.00  4.200          O  
ATOM  10921  NE2 GLN B 679     -13.097  28.985 -12.541  1.00  4.200          N  
ATOM  10922  H   GLN B 679     -11.953  32.885 -13.012  1.00  3.500          H  
ATOM  10923  HA  GLN B 679     -13.745  33.745 -11.025  1.00  3.640          H  
ATOM  10924 1HB  GLN B 679     -13.865  31.413 -10.317  1.00  5.040          H  
ATOM  10925 2HB  GLN B 679     -13.778  31.520 -12.064  1.00  5.040          H  
ATOM  10926 1HG  GLN B 679     -11.346  30.948 -11.978  1.00  5.040          H  
ATOM  10927 2HG  GLN B 679     -11.504  30.726 -10.214  1.00  5.040          H  
ATOM  10928 1HE2 GLN B 679     -13.440  28.064 -12.766  1.00  5.040          H  
ATOM  10929 2HE2 GLN B 679     -13.214  29.725 -13.206  1.00  5.040          H  
ATOM  10930  N   ALA B 680     -10.696  33.478  -9.787  1.00  2.700          N  
ATOM  10931  CA  ALA B 680      -9.912  33.761  -8.584  1.00  2.850          C  
ATOM  10932  C   ALA B 680      -9.668  35.264  -8.380  1.00  3.070          C  
ATOM  10933  O   ALA B 680      -8.983  35.656  -7.435  1.00  3.210          O  
ATOM  10934  CB  ALA B 680      -8.581  33.040  -8.647  1.00  3.930          C  
ATOM  10935  H   ALA B 680     -10.188  33.284 -10.660  1.00  3.240          H  
ATOM  10936  HA  ALA B 680     -10.471  33.393  -7.729  1.00  3.420          H  
ATOM  10937 1HB  ALA B 680      -8.024  33.219  -7.733  1.00  4.720          H  
ATOM  10938 2HB  ALA B 680      -8.756  31.970  -8.757  1.00  4.720          H  
ATOM  10939 3HB  ALA B 680      -8.015  33.411  -9.504  1.00  4.720          H  
ATOM  10940  N   PHE B 681     -10.157  36.094  -9.293  1.00  3.260          N  
ATOM  10941  CA  PHE B 681      -9.961  37.544  -9.249  1.00  3.690          C  
ATOM  10942  C   PHE B 681     -11.285  38.307  -9.074  1.00  3.820          C  
ATOM  10943  O   PHE B 681     -11.321  39.362  -8.433  1.00  3.890          O  
ATOM  10944  CB  PHE B 681      -9.280  37.999 -10.547  1.00  4.990          C  
ATOM  10945  CG  PHE B 681      -7.892  37.411 -10.778  1.00  4.990          C  
ATOM  10946  CD1 PHE B 681      -7.749  36.183 -11.375  1.00  4.990          C  
ATOM  10947  CD2 PHE B 681      -6.747  38.107 -10.440  1.00  4.990          C  
ATOM  10948  CE1 PHE B 681      -6.508  35.637 -11.624  1.00  4.990          C  
ATOM  10949  CE2 PHE B 681      -5.489  37.576 -10.691  1.00  4.990          C  
ATOM  10950  CZ  PHE B 681      -5.374  36.331 -11.284  1.00  4.990          C  
ATOM  10951  H   PHE B 681     -10.713  35.709 -10.044  1.00  3.910          H  
ATOM  10952  HA  PHE B 681      -9.314  37.781  -8.403  1.00  4.430          H  
ATOM  10953 1HB  PHE B 681      -9.912  37.729 -11.398  1.00  5.990          H  
ATOM  10954 2HB  PHE B 681      -9.192  39.088 -10.554  1.00  5.990          H  
ATOM  10955  HD1 PHE B 681      -8.631  35.642 -11.640  1.00  5.990          H  
ATOM  10956  HD2 PHE B 681      -6.843  39.093  -9.981  1.00  5.990          H  
ATOM  10957  HE1 PHE B 681      -6.428  34.653 -12.096  1.00  5.990          H  
ATOM  10958  HE2 PHE B 681      -4.599  38.135 -10.428  1.00  5.990          H  
ATOM  10959  HZ  PHE B 681      -4.384  35.899 -11.491  1.00  5.990          H  
ATOM  10960  N   LYS B 682     -12.365  37.775  -9.648  1.00  3.760          N  
ATOM  10961  CA  LYS B 682     -13.690  38.397  -9.609  1.00  3.890          C  
ATOM  10962  C   LYS B 682     -14.407  38.073  -8.309  1.00  3.890          C  
ATOM  10963  O   LYS B 682     -14.115  37.074  -7.663  1.00  3.890          O  
ATOM  10964  CB  LYS B 682     -14.558  37.957 -10.795  1.00  5.390          C  
ATOM  10965  CG  LYS B 682     -14.097  38.449 -12.162  1.00  5.390          C  
ATOM  10966  CD  LYS B 682     -15.066  37.990 -13.257  1.00  5.390          C  
ATOM  10967  CE  LYS B 682     -14.698  38.556 -14.630  1.00  5.390          C  
ATOM  10968  NZ  LYS B 682     -15.642  38.089 -15.695  1.00  5.390          N  
ATOM  10969  H   LYS B 682     -12.249  36.912 -10.175  1.00  4.510          H  
ATOM  10970  HA  LYS B 682     -13.564  39.479  -9.657  1.00  4.670          H  
ATOM  10971 1HB  LYS B 682     -14.574  36.865 -10.832  1.00  6.470          H  
ATOM  10972 2HB  LYS B 682     -15.581  38.296 -10.642  1.00  6.470          H  
ATOM  10973 1HG  LYS B 682     -14.040  39.537 -12.158  1.00  6.470          H  
ATOM  10974 2HG  LYS B 682     -13.098  38.055 -12.365  1.00  6.470          H  
ATOM  10975 1HD  LYS B 682     -15.047  36.900 -13.312  1.00  6.470          H  
ATOM  10976 2HD  LYS B 682     -16.078  38.305 -13.003  1.00  6.470          H  
ATOM  10977 1HE  LYS B 682     -14.729  39.644 -14.585  1.00  6.470          H  
ATOM  10978 2HE  LYS B 682     -13.693  38.248 -14.893  1.00  6.470          H  
ATOM  10979 1HZ  LYS B 682     -15.370  38.485 -16.584  1.00  6.470          H  
ATOM  10980 2HZ  LYS B 682     -15.611  37.079 -15.756  1.00  6.470          H  
ATOM  10981 3HZ  LYS B 682     -16.582  38.384 -15.471  1.00  6.470          H  
ATOM  10982  N   ASP B 683     -15.403  38.887  -7.956  1.00  3.890          N  
ATOM  10983  CA  ASP B 683     -16.202  38.675  -6.757  1.00  3.890          C  
ATOM  10984  C   ASP B 683     -17.443  37.796  -6.952  1.00  3.890          C  
ATOM  10985  O   ASP B 683     -18.193  37.529  -6.005  1.00  3.890          O  
ATOM  10986  CB  ASP B 683     -16.593  40.038  -6.203  1.00  5.450          C  
ATOM  10987  CG  ASP B 683     -17.356  40.844  -7.239  1.00  5.450          C  
ATOM  10988  OD1 ASP B 683     -17.131  40.585  -8.424  1.00  5.450          O  
ATOM  10989  OD2 ASP B 683     -18.123  41.701  -6.882  1.00  5.450          O  
ATOM  10990  H   ASP B 683     -15.641  39.705  -8.525  1.00  4.670          H  
ATOM  10991  HA  ASP B 683     -15.564  38.187  -6.021  1.00  4.670          H  
ATOM  10992 1HB  ASP B 683     -17.217  39.913  -5.318  1.00  6.540          H  
ATOM  10993 2HB  ASP B 683     -15.699  40.589  -5.907  1.00  6.540          H  
ATOM  10994  N   ARG B 684     -17.614  37.254  -8.149  1.00  3.890          N  
ATOM  10995  CA  ARG B 684     -18.734  36.368  -8.447  1.00  3.890          C  
ATOM  10996  C   ARG B 684     -18.339  34.960  -8.030  1.00  3.890          C  
ATOM  10997  O   ARG B 684     -18.171  34.048  -8.845  1.00  3.890          O  
ATOM  10998  CB  ARG B 684     -19.079  36.434  -9.921  1.00  5.450          C  
ATOM  10999  CG  ARG B 684     -19.629  37.789 -10.354  1.00  5.450          C  
ATOM  11000  CD  ARG B 684     -19.903  37.852 -11.806  1.00  5.450          C  
ATOM  11001  NE  ARG B 684     -20.377  39.180 -12.208  1.00  5.450          N  
ATOM  11002  CZ  ARG B 684     -21.675  39.591 -12.215  1.00  5.450          C  
ATOM  11003  NH1 ARG B 684     -22.659  38.806 -11.862  1.00  5.450          N  
ATOM  11004  NH2 ARG B 684     -21.997  40.807 -12.586  1.00  5.450          N  
ATOM  11005  H   ARG B 684     -16.948  37.498  -8.865  1.00  4.670          H  
ATOM  11006  HA  ARG B 684     -19.602  36.680  -7.868  1.00  4.670          H  
ATOM  11007 1HB  ARG B 684     -18.190  36.227 -10.515  1.00  6.540          H  
ATOM  11008 2HB  ARG B 684     -19.825  35.673 -10.158  1.00  6.540          H  
ATOM  11009 1HG  ARG B 684     -20.555  37.988  -9.818  1.00  6.540          H  
ATOM  11010 2HG  ARG B 684     -18.901  38.570 -10.111  1.00  6.540          H  
ATOM  11011 1HD  ARG B 684     -18.978  37.647 -12.347  1.00  6.540          H  
ATOM  11012 2HD  ARG B 684     -20.649  37.111 -12.081  1.00  6.540          H  
ATOM  11013  HE  ARG B 684     -19.676  39.853 -12.494  1.00  6.540          H  
ATOM  11014 1HH1 ARG B 684     -22.495  37.861 -11.568  1.00  6.540          H  
ATOM  11015 2HH1 ARG B 684     -23.617  39.195 -11.913  1.00  6.540          H  
ATOM  11016 1HH2 ARG B 684     -21.293  41.468 -12.873  1.00  6.540          H  
ATOM  11017 2HH2 ARG B 684     -23.002  41.053 -12.581  1.00  6.540          H  
ATOM  11018  N   LYS B 685     -18.216  34.800  -6.723  1.00  3.890          N  
ATOM  11019  CA  LYS B 685     -17.681  33.603  -6.105  1.00  3.890          C  
ATOM  11020  C   LYS B 685     -18.676  32.460  -6.014  1.00  3.890          C  
ATOM  11021  O   LYS B 685     -19.050  32.056  -4.911  1.00  3.890          O  
ATOM  11022  CB  LYS B 685     -17.213  33.947  -4.687  1.00  5.450          C  
ATOM  11023  CG  LYS B 685     -16.072  34.950  -4.611  1.00  5.450          C  
ATOM  11024  CD  LYS B 685     -15.722  35.274  -3.171  1.00  5.450          C  
ATOM  11025  CE  LYS B 685     -14.649  36.348  -3.086  1.00  5.450          C  
ATOM  11026  NZ  LYS B 685     -14.325  36.699  -1.673  1.00  5.450          N  
ATOM  11027  H   LYS B 685     -18.428  35.628  -6.160  1.00  4.670          H  
ATOM  11028  HA  LYS B 685     -16.833  33.282  -6.707  1.00  4.670          H  
ATOM  11029 1HB  LYS B 685     -18.051  34.360  -4.127  1.00  6.540          H  
ATOM  11030 2HB  LYS B 685     -16.895  33.039  -4.179  1.00  6.540          H  
ATOM  11031 1HG  LYS B 685     -15.198  34.545  -5.106  1.00  6.540          H  
ATOM  11032 2HG  LYS B 685     -16.352  35.859  -5.119  1.00  6.540          H  
ATOM  11033 1HD  LYS B 685     -16.616  35.619  -2.649  1.00  6.540          H  
ATOM  11034 2HD  LYS B 685     -15.359  34.372  -2.678  1.00  6.540          H  
ATOM  11035 1HE  LYS B 685     -13.755  35.995  -3.579  1.00  6.540          H  
ATOM  11036 2HE  LYS B 685     -15.003  37.243  -3.601  1.00  6.540          H  
ATOM  11037 1HZ  LYS B 685     -13.612  37.415  -1.659  1.00  6.540          H  
ATOM  11038 2HZ  LYS B 685     -15.155  37.043  -1.207  1.00  6.540          H  
ATOM  11039 3HZ  LYS B 685     -13.986  35.879  -1.191  1.00  6.540          H  
ATOM  11040  N   ASN B 686     -19.092  31.922  -7.157  1.00  3.890          N  
ATOM  11041  CA  ASN B 686     -20.083  30.843  -7.128  1.00  3.890          C  
ATOM  11042  C   ASN B 686     -19.907  29.644  -8.081  1.00  3.890          C  
ATOM  11043  O   ASN B 686     -20.741  28.736  -8.068  1.00  3.890          O  
ATOM  11044  CB  ASN B 686     -21.438  31.475  -7.342  1.00  5.450          C  
ATOM  11045  CG  ASN B 686     -21.507  32.202  -8.659  1.00  5.450          C  
ATOM  11046  OD1 ASN B 686     -20.568  32.139  -9.478  1.00  5.450          O  
ATOM  11047  ND2 ASN B 686     -22.596  32.895  -8.884  1.00  5.450          N  
ATOM  11048  H   ASN B 686     -18.755  32.352  -8.026  1.00  4.670          H  
ATOM  11049  HA  ASN B 686     -20.068  30.421  -6.123  1.00  4.670          H  
ATOM  11050 1HB  ASN B 686     -22.211  30.706  -7.318  1.00  6.540          H  
ATOM  11051 2HB  ASN B 686     -21.645  32.178  -6.535  1.00  6.540          H  
ATOM  11052 1HD2 ASN B 686     -22.701  33.400  -9.741  1.00  6.540          H  
ATOM  11053 2HD2 ASN B 686     -23.326  32.918  -8.200  1.00  6.540          H  
ATOM  11054  N   ASN B 687     -18.839  29.614  -8.872  1.00  3.890          N  
ATOM  11055  CA  ASN B 687     -18.598  28.541  -9.843  1.00  3.890          C  
ATOM  11056  C   ASN B 687     -17.135  28.151  -9.963  1.00  3.890          C  
ATOM  11057  O   ASN B 687     -16.561  28.248 -11.047  1.00  3.890          O  
ATOM  11058  CB  ASN B 687     -19.123  28.925 -11.221  1.00  5.450          C  
ATOM  11059  CG  ASN B 687     -20.620  28.934 -11.365  1.00  5.450          C  
ATOM  11060  OD1 ASN B 687     -21.206  27.873 -11.660  1.00  5.450          O  
ATOM  11061  ND2 ASN B 687     -21.257  30.057 -11.170  1.00  5.450          N  
ATOM  11062  H   ASN B 687     -18.182  30.376  -8.827  1.00  4.670          H  
ATOM  11063  HA  ASN B 687     -19.134  27.655  -9.502  1.00  4.670          H  
ATOM  11064 1HB  ASN B 687     -18.757  29.922 -11.465  1.00  6.540          H  
ATOM  11065 2HB  ASN B 687     -18.719  28.248 -11.967  1.00  6.540          H  
ATOM  11066 1HD2 ASN B 687     -22.251  30.090 -11.252  1.00  6.540          H  
ATOM  11067 2HD2 ASN B 687     -20.760  30.887 -10.882  1.00  6.540          H  
ATOM  11068  N   TYR B 688     -16.524  27.716  -8.877  1.00  3.890          N  
ATOM  11069  CA  TYR B 688     -15.101  27.409  -8.941  1.00  3.890          C  
ATOM  11070  C   TYR B 688     -14.736  26.006  -9.332  1.00  3.890          C  
ATOM  11071  O   TYR B 688     -15.343  25.008  -8.915  1.00  3.890          O  
ATOM  11072  CB  TYR B 688     -14.418  27.664  -7.641  1.00  5.450          C  
ATOM  11073  CG  TYR B 688     -14.253  29.090  -7.317  1.00  5.450          C  
ATOM  11074  CD1 TYR B 688     -15.228  29.762  -6.645  1.00  5.450          C  
ATOM  11075  CD2 TYR B 688     -13.094  29.736  -7.684  1.00  5.450          C  
ATOM  11076  CE1 TYR B 688     -15.065  31.050  -6.354  1.00  5.450          C  
ATOM  11077  CE2 TYR B 688     -12.938  31.039  -7.397  1.00  5.450          C  
ATOM  11078  CZ  TYR B 688     -13.928  31.702  -6.735  1.00  5.450          C  
ATOM  11079  OH  TYR B 688     -13.815  33.025  -6.485  1.00  5.450          O  
ATOM  11080  H   TYR B 688     -17.040  27.640  -7.995  1.00  4.670          H  
ATOM  11081  HA  TYR B 688     -14.664  28.071  -9.686  1.00  4.670          H  
ATOM  11082 1HB  TYR B 688     -14.950  27.174  -6.855  1.00  6.540          H  
ATOM  11083 2HB  TYR B 688     -13.446  27.206  -7.716  1.00  6.540          H  
ATOM  11084  HD1 TYR B 688     -16.143  29.268  -6.351  1.00  6.540          H  
ATOM  11085  HD2 TYR B 688     -12.309  29.202  -8.207  1.00  6.540          H  
ATOM  11086  HE1 TYR B 688     -15.839  31.562  -5.828  1.00  6.540          H  
ATOM  11087  HE2 TYR B 688     -12.030  31.552  -7.693  1.00  6.540          H  
ATOM  11088  HH  TYR B 688     -13.176  33.414  -7.122  1.00  6.540          H  
ATOM  11089  N   HIS B 689     -13.632  25.904 -10.055  1.00  3.890          N  
ATOM  11090  CA  HIS B 689     -13.106  24.621 -10.471  1.00  3.890          C  
ATOM  11091  C   HIS B 689     -12.252  24.064  -9.336  1.00  3.890          C  
ATOM  11092  O   HIS B 689     -11.027  24.142  -9.347  1.00  3.890          O  
ATOM  11093  CB  HIS B 689     -12.328  24.769 -11.785  1.00  5.450          C  
ATOM  11094  CG  HIS B 689     -13.218  25.291 -12.935  1.00  5.450          C  
ATOM  11095  ND1 HIS B 689     -12.741  25.520 -14.225  1.00  5.450          N  
ATOM  11096  CD2 HIS B 689     -14.531  25.662 -12.952  1.00  5.450          C  
ATOM  11097  CE1 HIS B 689     -13.726  26.011 -14.963  1.00  5.450          C  
ATOM  11098  NE2 HIS B 689     -14.808  26.112 -14.208  1.00  5.450          N  
ATOM  11099  H   HIS B 689     -13.148  26.760 -10.339  1.00  4.670          H  
ATOM  11100  HA  HIS B 689     -13.923  23.921 -10.645  1.00  4.670          H  
ATOM  11101 1HB  HIS B 689     -11.503  25.469 -11.645  1.00  6.540          H  
ATOM  11102 2HB  HIS B 689     -11.903  23.808 -12.076  1.00  6.540          H  
ATOM  11103  HD1 HIS B 689     -12.038  24.929 -14.700  1.00  6.540          H  
ATOM  11104  HD2 HIS B 689     -15.319  25.684 -12.202  1.00  6.540          H  
ATOM  11105  HE1 HIS B 689     -13.550  26.259 -16.013  1.00  6.540          H  
ATOM  11106  N   THR B 690     -12.955  23.543  -8.341  1.00  3.890          N  
ATOM  11107  CA  THR B 690     -12.425  23.041  -7.077  1.00  3.890          C  
ATOM  11108  C   THR B 690     -12.486  21.485  -7.093  1.00  3.890          C  
ATOM  11109  O   THR B 690     -13.222  20.933  -7.913  1.00  3.890          O  
ATOM  11110  CB  THR B 690     -13.296  23.656  -5.953  1.00  5.450          C  
ATOM  11111  OG1 THR B 690     -12.754  23.427  -4.660  1.00  5.450          O  
ATOM  11112  CG2 THR B 690     -14.645  23.046  -5.987  1.00  5.450          C  
ATOM  11113  H   THR B 690     -13.963  23.592  -8.480  1.00  4.670          H  
ATOM  11114  HA  THR B 690     -11.406  23.397  -6.983  1.00  4.670          H  
ATOM  11115  HB  THR B 690     -13.395  24.730  -6.122  1.00  6.540          H  
ATOM  11116  HG1 THR B 690     -13.168  24.081  -4.034  1.00  6.540          H  
ATOM  11117 1HG2 THR B 690     -15.255  23.493  -5.214  1.00  6.540          H  
ATOM  11118 2HG2 THR B 690     -15.105  23.221  -6.949  1.00  6.540          H  
ATOM  11119 3HG2 THR B 690     -14.589  21.977  -5.808  1.00  6.540          H  
ATOM  11120  N   PRO B 691     -11.703  20.748  -6.255  1.00  3.890          N  
ATOM  11121  CA  PRO B 691     -11.679  19.280  -6.132  1.00  3.890          C  
ATOM  11122  C   PRO B 691     -12.960  18.525  -5.716  1.00  3.890          C  
ATOM  11123  O   PRO B 691     -13.076  17.348  -6.056  1.00  3.890          O  
ATOM  11124  CB  PRO B 691     -10.610  19.055  -5.057  1.00  5.830          C  
ATOM  11125  CG  PRO B 691      -9.729  20.259  -5.116  1.00  5.830          C  
ATOM  11126  CD  PRO B 691     -10.661  21.401  -5.416  1.00  5.830          C  
ATOM  11127  HA  PRO B 691     -11.317  18.869  -7.081  1.00  4.670          H  
ATOM  11128 1HB  PRO B 691     -11.095  18.932  -4.076  1.00  7.000          H  
ATOM  11129 2HB  PRO B 691     -10.067  18.112  -5.271  1.00  7.000          H  
ATOM  11130 1HG  PRO B 691      -9.203  20.382  -4.155  1.00  7.000          H  
ATOM  11131 2HG  PRO B 691      -8.948  20.125  -5.887  1.00  7.000          H  
ATOM  11132 1HD  PRO B 691     -11.086  21.763  -4.475  1.00  7.000          H  
ATOM  11133 2HD  PRO B 691     -10.080  22.160  -5.941  1.00  7.000          H  
ATOM  11134  N   GLU B 692     -13.948  19.148  -5.074  1.00  3.890          N  
ATOM  11135  CA  GLU B 692     -15.120  18.361  -4.677  1.00  3.890          C  
ATOM  11136  C   GLU B 692     -16.395  18.826  -5.357  1.00  3.890          C  
ATOM  11137  O   GLU B 692     -17.404  19.083  -4.697  1.00  3.890          O  
ATOM  11138  CB  GLU B 692     -15.367  18.517  -3.178  1.00  5.450          C  
ATOM  11139  CG  GLU B 692     -14.209  18.191  -2.276  1.00  5.450          C  
ATOM  11140  CD  GLU B 692     -13.306  19.402  -2.060  1.00  5.450          C  
ATOM  11141  OE1 GLU B 692     -13.406  20.354  -2.798  1.00  5.450          O  
ATOM  11142  OE2 GLU B 692     -12.558  19.388  -1.113  1.00  5.450          O  
ATOM  11143  H   GLU B 692     -13.868  20.111  -4.750  1.00  4.670          H  
ATOM  11144  HA  GLU B 692     -14.954  17.315  -4.928  1.00  4.670          H  
ATOM  11145 1HB  GLU B 692     -15.669  19.544  -2.969  1.00  6.540          H  
ATOM  11146 2HB  GLU B 692     -16.194  17.880  -2.892  1.00  6.540          H  
ATOM  11147 1HG  GLU B 692     -14.593  17.856  -1.312  1.00  6.540          H  
ATOM  11148 2HG  GLU B 692     -13.631  17.378  -2.715  1.00  6.540          H  
ATOM  11149  N   GLY B 693     -16.374  18.856  -6.678  1.00  3.890          N  
ATOM  11150  CA  GLY B 693     -17.519  19.272  -7.468  1.00  3.890          C  
ATOM  11151  C   GLY B 693     -17.429  20.775  -7.668  1.00  3.890          C  
ATOM  11152  O   GLY B 693     -16.970  21.489  -6.782  1.00  3.890          O  
ATOM  11153  H   GLY B 693     -15.511  18.604  -7.148  1.00  4.670          H  
ATOM  11154 1HA  GLY B 693     -17.503  18.760  -8.427  1.00  4.670          H  
ATOM  11155 2HA  GLY B 693     -18.451  19.010  -6.968  1.00  4.670          H  
ATOM  11156  N   ARG B 694     -17.899  21.291  -8.793  1.00  3.890          N  
ATOM  11157  CA  ARG B 694     -17.792  22.738  -8.979  1.00  3.890          C  
ATOM  11158  C   ARG B 694     -18.511  23.418  -7.815  1.00  3.890          C  
ATOM  11159  O   ARG B 694     -19.644  23.052  -7.482  1.00  3.890          O  
ATOM  11160  CB  ARG B 694     -18.383  23.176 -10.308  1.00  5.450          C  
ATOM  11161  CG  ARG B 694     -18.131  24.655 -10.686  1.00  5.450          C  
ATOM  11162  CD  ARG B 694     -18.668  25.002 -12.031  1.00  5.450          C  
ATOM  11163  NE  ARG B 694     -20.114  25.127 -12.014  1.00  5.450          N  
ATOM  11164  CZ  ARG B 694     -21.003  24.220 -12.495  1.00  5.450          C  
ATOM  11165  NH1 ARG B 694     -20.623  23.080 -13.047  1.00  5.450          N  
ATOM  11166  NH2 ARG B 694     -22.296  24.470 -12.398  1.00  5.450          N  
ATOM  11167  H   ARG B 694     -18.273  20.662  -9.505  1.00  4.670          H  
ATOM  11168  HA  ARG B 694     -16.742  23.017  -8.957  1.00  4.670          H  
ATOM  11169 1HB  ARG B 694     -17.993  22.551 -11.094  1.00  6.540          H  
ATOM  11170 2HB  ARG B 694     -19.457  23.020 -10.276  1.00  6.540          H  
ATOM  11171 1HG  ARG B 694     -18.600  25.303  -9.950  1.00  6.540          H  
ATOM  11172 2HG  ARG B 694     -17.070  24.842 -10.706  1.00  6.540          H  
ATOM  11173 1HD  ARG B 694     -18.246  25.959 -12.338  1.00  6.540          H  
ATOM  11174 2HD  ARG B 694     -18.384  24.251 -12.751  1.00  6.540          H  
ATOM  11175  HE  ARG B 694     -20.497  26.008 -11.649  1.00  6.540          H  
ATOM  11176 1HH1 ARG B 694     -19.642  22.815 -13.180  1.00  6.540          H  
ATOM  11177 2HH1 ARG B 694     -21.336  22.413 -13.363  1.00  6.540          H  
ATOM  11178 1HH2 ARG B 694     -22.621  25.317 -11.957  1.00  6.540          H  
ATOM  11179 2HH2 ARG B 694     -22.969  23.784 -12.750  1.00  6.540          H  
ATOM  11180  N   ALA B 695     -17.840  24.394  -7.194  1.00  3.890          N  
ATOM  11181  CA  ALA B 695     -18.379  25.086  -6.017  1.00  3.890          C  
ATOM  11182  C   ALA B 695     -17.485  26.241  -5.570  1.00  3.890          C  
ATOM  11183  O   ALA B 695     -17.564  27.331  -6.141  1.00  3.890          O  
ATOM  11184  CB  ALA B 695     -18.566  24.099  -4.862  1.00  5.450          C  
ATOM  11185  H   ALA B 695     -16.937  24.650  -7.604  1.00  4.670          H  
ATOM  11186  HA  ALA B 695     -19.349  25.503  -6.286  1.00  4.670          H  
ATOM  11187 1HB  ALA B 695     -18.991  24.617  -4.011  1.00  6.540          H  
ATOM  11188 2HB  ALA B 695     -19.238  23.297  -5.149  1.00  6.540          H  
ATOM  11189 3HB  ALA B 695     -17.617  23.657  -4.585  1.00  6.540          H  
ATOM  11190  N   TYR B 696     -16.619  26.013  -4.562  1.00  3.890          N  
ATOM  11191  CA  TYR B 696     -15.725  27.063  -4.074  1.00  3.890          C  
ATOM  11192  C   TYR B 696     -14.316  26.576  -3.731  1.00  3.890          C  
ATOM  11193  O   TYR B 696     -14.098  25.412  -3.368  1.00  3.890          O  
ATOM  11194  CB  TYR B 696     -16.360  27.754  -2.869  1.00  5.450          C  
ATOM  11195  CG  TYR B 696     -16.573  26.841  -1.699  1.00  5.450          C  
ATOM  11196  CD1 TYR B 696     -15.598  26.698  -0.724  1.00  5.450          C  
ATOM  11197  CD2 TYR B 696     -17.758  26.134  -1.606  1.00  5.450          C  
ATOM  11198  CE1 TYR B 696     -15.814  25.848   0.338  1.00  5.450          C  
ATOM  11199  CE2 TYR B 696     -17.974  25.286  -0.552  1.00  5.450          C  
ATOM  11200  CZ  TYR B 696     -17.007  25.138   0.420  1.00  5.450          C  
ATOM  11201  OH  TYR B 696     -17.220  24.287   1.480  1.00  5.450          O  
ATOM  11202  H   TYR B 696     -16.596  25.112  -4.107  1.00  4.670          H  
ATOM  11203  HA  TYR B 696     -15.622  27.804  -4.841  1.00  4.670          H  
ATOM  11204 1HB  TYR B 696     -15.722  28.579  -2.545  1.00  6.540          H  
ATOM  11205 2HB  TYR B 696     -17.322  28.176  -3.155  1.00  6.540          H  
ATOM  11206  HD1 TYR B 696     -14.663  27.256  -0.796  1.00  6.540          H  
ATOM  11207  HD2 TYR B 696     -18.520  26.254  -2.372  1.00  6.540          H  
ATOM  11208  HE1 TYR B 696     -15.052  25.729   1.106  1.00  6.540          H  
ATOM  11209  HE2 TYR B 696     -18.908  24.731  -0.483  1.00  6.540          H  
ATOM  11210  HH  TYR B 696     -18.082  23.872   1.389  1.00  6.540          H  
ATOM  11211  N   THR B 697     -13.378  27.521  -3.809  1.00  3.890          N  
ATOM  11212  CA  THR B 697     -11.967  27.362  -3.477  1.00  3.890          C  
ATOM  11213  C   THR B 697     -11.309  28.708  -3.194  1.00  3.890          C  
ATOM  11214  O   THR B 697     -11.986  29.719  -3.019  1.00  3.890          O  
ATOM  11215  CB  THR B 697     -11.206  26.624  -4.584  1.00  5.450          C  
ATOM  11216  OG1 THR B 697      -9.878  26.315  -4.131  1.00  5.450          O  
ATOM  11217  CG2 THR B 697     -11.187  27.439  -5.817  1.00  5.450          C  
ATOM  11218  H   THR B 697     -13.680  28.443  -4.095  1.00  4.670          H  
ATOM  11219  HA  THR B 697     -11.893  26.763  -2.569  1.00  4.670          H  
ATOM  11220  HB  THR B 697     -11.704  25.706  -4.800  1.00  6.540          H  
ATOM  11221  HG1 THR B 697      -9.925  25.536  -3.552  1.00  6.540          H  
ATOM  11222 1HG2 THR B 697     -10.677  26.896  -6.614  1.00  6.540          H  
ATOM  11223 2HG2 THR B 697     -12.179  27.604  -6.075  1.00  6.540          H  
ATOM  11224 3HG2 THR B 697     -10.709  28.394  -5.671  1.00  6.540          H  
ATOM  11225  N   ALA B 698      -9.983  28.692  -3.124  1.00  3.890          N  
ATOM  11226  CA  ALA B 698      -9.189  29.881  -2.860  1.00  3.890          C  
ATOM  11227  C   ALA B 698      -9.293  30.938  -3.957  1.00  3.890          C  
ATOM  11228  O   ALA B 698      -9.300  30.650  -5.158  1.00  3.890          O  
ATOM  11229  CB  ALA B 698      -7.735  29.520  -2.664  1.00  5.450          C  
ATOM  11230  H   ALA B 698      -9.537  27.802  -3.291  1.00  4.670          H  
ATOM  11231  HA  ALA B 698      -9.576  30.326  -1.956  1.00  4.670          H  
ATOM  11232 1HB  ALA B 698      -7.179  30.424  -2.428  1.00  6.540          H  
ATOM  11233 2HB  ALA B 698      -7.650  28.819  -1.853  1.00  6.540          H  
ATOM  11234 3HB  ALA B 698      -7.335  29.082  -3.562  1.00  6.540          H  
ATOM  11235  N   VAL B 699      -9.257  32.177  -3.509  1.00  3.890          N  
ATOM  11236  CA  VAL B 699      -9.286  33.371  -4.320  1.00  3.890          C  
ATOM  11237  C   VAL B 699      -7.954  34.080  -4.143  1.00  3.890          C  
ATOM  11238  O   VAL B 699      -7.253  33.870  -3.143  1.00  3.890          O  
ATOM  11239  CB  VAL B 699     -10.494  34.231  -3.862  1.00  5.450          C  
ATOM  11240  CG1 VAL B 699     -10.603  35.579  -4.608  1.00  5.450          C  
ATOM  11241  CG2 VAL B 699     -11.737  33.407  -4.109  1.00  5.450          C  
ATOM  11242  H   VAL B 699      -9.235  32.311  -2.509  1.00  4.670          H  
ATOM  11243  HA  VAL B 699      -9.412  33.096  -5.370  1.00  4.670          H  
ATOM  11244  HB  VAL B 699     -10.398  34.452  -2.803  1.00  6.540          H  
ATOM  11245 1HG1 VAL B 699     -11.471  36.116  -4.253  1.00  6.540          H  
ATOM  11246 2HG1 VAL B 699      -9.728  36.200  -4.434  1.00  6.540          H  
ATOM  11247 3HG1 VAL B 699     -10.718  35.398  -5.669  1.00  6.540          H  
ATOM  11248 1HG2 VAL B 699     -12.618  33.945  -3.799  1.00  6.540          H  
ATOM  11249 2HG2 VAL B 699     -11.789  33.201  -5.168  1.00  6.540          H  
ATOM  11250 3HG2 VAL B 699     -11.692  32.464  -3.565  1.00  6.540          H  
ATOM  11251  N   ARG B 700      -7.579  34.927  -5.086  1.00  3.890          N  
ATOM  11252  CA  ARG B 700      -6.341  35.635  -4.891  1.00  3.890          C  
ATOM  11253  C   ARG B 700      -6.531  36.683  -3.812  1.00  3.890          C  
ATOM  11254  O   ARG B 700      -6.998  37.790  -4.068  1.00  3.890          O  
ATOM  11255  CB  ARG B 700      -5.873  36.351  -6.162  1.00  5.450          C  
ATOM  11256  CG  ARG B 700      -5.549  35.504  -7.391  1.00  5.450          C  
ATOM  11257  CD  ARG B 700      -4.386  34.633  -7.168  1.00  5.450          C  
ATOM  11258  NE  ARG B 700      -3.906  34.028  -8.402  1.00  5.450          N  
ATOM  11259  CZ  ARG B 700      -2.956  33.070  -8.475  1.00  5.450          C  
ATOM  11260  NH1 ARG B 700      -2.410  32.579  -7.374  1.00  5.450          N  
ATOM  11261  NH2 ARG B 700      -2.567  32.624  -9.652  1.00  5.450          N  
ATOM  11262  H   ARG B 700      -8.143  35.088  -5.923  1.00  4.670          H  
ATOM  11263  HA  ARG B 700      -5.577  34.933  -4.566  1.00  4.670          H  
ATOM  11264 1HB  ARG B 700      -6.657  37.041  -6.478  1.00  6.540          H  
ATOM  11265 2HB  ARG B 700      -4.992  36.948  -5.934  1.00  6.540          H  
ATOM  11266 1HG  ARG B 700      -6.397  34.890  -7.647  1.00  6.540          H  
ATOM  11267 2HG  ARG B 700      -5.322  36.158  -8.221  1.00  6.540          H  
ATOM  11268 1HD  ARG B 700      -3.574  35.216  -6.731  1.00  6.540          H  
ATOM  11269 2HD  ARG B 700      -4.675  33.834  -6.490  1.00  6.540          H  
ATOM  11270  HE  ARG B 700      -4.290  34.373  -9.280  1.00  6.540          H  
ATOM  11271 1HH1 ARG B 700      -2.697  32.914  -6.469  1.00  6.540          H  
ATOM  11272 2HH1 ARG B 700      -1.699  31.865  -7.443  1.00  6.540          H  
ATOM  11273 1HH2 ARG B 700      -2.957  33.020 -10.527  1.00  6.540          H  
ATOM  11274 2HH2 ARG B 700      -1.855  31.917  -9.732  1.00  6.540          H  
ATOM  11275  N   VAL B 701      -6.096  36.323  -2.605  1.00  3.890          N  
ATOM  11276  CA  VAL B 701      -6.215  37.158  -1.406  1.00  3.890          C  
ATOM  11277  C   VAL B 701      -4.921  37.728  -0.733  1.00  3.890          C  
ATOM  11278  O   VAL B 701      -4.816  37.627   0.496  1.00  3.890          O  
ATOM  11279  CB  VAL B 701      -7.020  36.413  -0.332  1.00  5.450          C  
ATOM  11280  CG1 VAL B 701      -8.439  36.202  -0.838  1.00  5.450          C  
ATOM  11281  CG2 VAL B 701      -6.335  35.070   0.040  1.00  5.450          C  
ATOM  11282  H   VAL B 701      -5.778  35.358  -2.539  1.00  4.670          H  
ATOM  11283  HA  VAL B 701      -6.813  38.027  -1.690  1.00  4.670          H  
ATOM  11284  HB  VAL B 701      -7.088  37.040   0.538  1.00  6.540          H  
ATOM  11285 1HG1 VAL B 701      -9.036  35.712  -0.088  1.00  6.540          H  
ATOM  11286 2HG1 VAL B 701      -8.880  37.171  -1.074  1.00  6.540          H  
ATOM  11287 3HG1 VAL B 701      -8.420  35.595  -1.723  1.00  6.540          H  
ATOM  11288 1HG2 VAL B 701      -6.901  34.575   0.805  1.00  6.540          H  
ATOM  11289 2HG2 VAL B 701      -6.286  34.426  -0.832  1.00  6.540          H  
ATOM  11290 3HG2 VAL B 701      -5.331  35.240   0.414  1.00  6.540          H  
ATOM  11291  N   PRO B 702      -3.826  38.065  -1.462  1.00  3.890          N  
ATOM  11292  CA  PRO B 702      -2.650  38.786  -0.995  1.00  3.890          C  
ATOM  11293  C   PRO B 702      -2.902  40.293  -1.114  1.00  3.890          C  
ATOM  11294  O   PRO B 702      -3.994  40.713  -1.486  1.00  3.890          O  
ATOM  11295  CB  PRO B 702      -1.569  38.324  -1.971  1.00  5.830          C  
ATOM  11296  CG  PRO B 702      -2.311  38.195  -3.260  1.00  5.830          C  
ATOM  11297  CD  PRO B 702      -3.673  37.670  -2.881  1.00  5.830          C  
ATOM  11298  HA  PRO B 702      -2.423  38.498   0.044  1.00  4.670          H  
ATOM  11299 1HB  PRO B 702      -0.749  39.050  -2.021  1.00  7.000          H  
ATOM  11300 2HB  PRO B 702      -1.134  37.373  -1.630  1.00  7.000          H  
ATOM  11301 1HG  PRO B 702      -2.377  39.171  -3.770  1.00  7.000          H  
ATOM  11302 2HG  PRO B 702      -1.772  37.521  -3.941  1.00  7.000          H  
ATOM  11303 1HD  PRO B 702      -4.402  38.200  -3.509  1.00  7.000          H  
ATOM  11304 2HD  PRO B 702      -3.651  36.584  -3.011  1.00  7.000          H  
ATOM  11305  N   GLN B 703      -1.861  41.096  -0.877  1.00  3.890          N  
ATOM  11306  CA  GLN B 703      -1.897  42.547  -1.143  1.00  3.890          C  
ATOM  11307  C   GLN B 703      -2.956  43.350  -0.380  1.00  3.890          C  
ATOM  11308  O   GLN B 703      -3.864  43.945  -0.962  1.00  3.890          O  
ATOM  11309  CB  GLN B 703      -2.096  42.775  -2.655  1.00  5.450          C  
ATOM  11310  CG  GLN B 703      -0.999  42.172  -3.541  1.00  5.450          C  
ATOM  11311  CD  GLN B 703      -1.282  42.340  -5.045  1.00  5.450          C  
ATOM  11312  OE1 GLN B 703      -2.442  42.323  -5.479  1.00  5.450          O  
ATOM  11313  NE2 GLN B 703      -0.230  42.499  -5.835  1.00  5.450          N  
ATOM  11314  H   GLN B 703      -1.003  40.691  -0.528  1.00  4.670          H  
ATOM  11315  HA  GLN B 703      -0.925  42.956  -0.862  1.00  4.670          H  
ATOM  11316 1HB  GLN B 703      -3.054  42.378  -2.977  1.00  6.540          H  
ATOM  11317 2HB  GLN B 703      -2.113  43.847  -2.846  1.00  6.540          H  
ATOM  11318 1HG  GLN B 703      -0.058  42.669  -3.315  1.00  6.540          H  
ATOM  11319 2HG  GLN B 703      -0.919  41.116  -3.333  1.00  6.540          H  
ATOM  11320 1HE2 GLN B 703      -0.353  42.613  -6.827  1.00  6.540          H  
ATOM  11321 2HE2 GLN B 703       0.695  42.510  -5.454  1.00  6.540          H  
ATOM  11322  N   PHE B 704      -2.844  43.328   0.942  1.00  3.890          N  
ATOM  11323  CA  PHE B 704      -3.654  44.039   1.951  1.00  3.890          C  
ATOM  11324  C   PHE B 704      -5.104  43.572   2.111  1.00  3.890          C  
ATOM  11325  O   PHE B 704      -5.589  43.438   3.240  1.00  3.890          O  
ATOM  11326  CB  PHE B 704      -3.713  45.533   1.608  1.00  5.450          C  
ATOM  11327  CG  PHE B 704      -2.379  46.216   1.480  1.00  5.450          C  
ATOM  11328  CD1 PHE B 704      -1.856  46.505   0.220  1.00  5.450          C  
ATOM  11329  CD2 PHE B 704      -1.654  46.589   2.597  1.00  5.450          C  
ATOM  11330  CE1 PHE B 704      -0.650  47.140   0.087  1.00  5.450          C  
ATOM  11331  CE2 PHE B 704      -0.441  47.229   2.462  1.00  5.450          C  
ATOM  11332  CZ  PHE B 704       0.058  47.503   1.204  1.00  5.450          C  
ATOM  11333  H   PHE B 704      -2.077  42.777   1.298  1.00  4.670          H  
ATOM  11334  HA  PHE B 704      -3.157  43.917   2.912  1.00  4.670          H  
ATOM  11335 1HB  PHE B 704      -4.268  45.686   0.687  1.00  6.540          H  
ATOM  11336 2HB  PHE B 704      -4.270  46.044   2.392  1.00  6.540          H  
ATOM  11337  HD1 PHE B 704      -2.418  46.219  -0.673  1.00  6.540          H  
ATOM  11338  HD2 PHE B 704      -2.048  46.375   3.593  1.00  6.540          H  
ATOM  11339  HE1 PHE B 704      -0.248  47.358  -0.914  1.00  6.540          H  
ATOM  11340  HE2 PHE B 704       0.126  47.519   3.347  1.00  6.540          H  
ATOM  11341  HZ  PHE B 704       1.017  48.009   1.093  1.00  6.540          H  
ATOM  11342  N   ASP B 705      -5.762  43.173   1.026  1.00  3.890          N  
ATOM  11343  CA  ASP B 705      -7.123  42.635   1.119  1.00  3.890          C  
ATOM  11344  C   ASP B 705      -6.971  41.144   1.341  1.00  3.890          C  
ATOM  11345  O   ASP B 705      -7.298  40.322   0.486  1.00  3.890          O  
ATOM  11346  CB  ASP B 705      -7.932  42.933  -0.150  1.00  5.450          C  
ATOM  11347  CG  ASP B 705      -9.440  42.653  -0.009  1.00  5.450          C  
ATOM  11348  OD1 ASP B 705      -9.900  42.474   1.100  1.00  5.450          O  
ATOM  11349  OD2 ASP B 705     -10.119  42.649  -1.014  1.00  5.450          O  
ATOM  11350  H   ASP B 705      -5.307  43.310   0.121  1.00  4.670          H  
ATOM  11351  HA  ASP B 705      -7.632  43.069   1.978  1.00  4.670          H  
ATOM  11352 1HB  ASP B 705      -7.794  43.979  -0.423  1.00  6.540          H  
ATOM  11353 2HB  ASP B 705      -7.541  42.332  -0.971  1.00  6.540          H  
ATOM  11354  N   ALA B 706      -6.402  40.831   2.490  1.00  3.890          N  
ATOM  11355  CA  ALA B 706      -6.027  39.489   2.840  1.00  3.890          C  
ATOM  11356  C   ALA B 706      -7.148  38.675   3.425  1.00  3.890          C  
ATOM  11357  O   ALA B 706      -8.037  39.207   4.092  1.00  3.890          O  
ATOM  11358  CB  ALA B 706      -4.866  39.519   3.812  1.00  5.450          C  
ATOM  11359  H   ALA B 706      -6.204  41.611   3.118  1.00  4.670          H  
ATOM  11360  HA  ALA B 706      -5.719  39.012   1.941  1.00  4.670          H  
ATOM  11361 1HB  ALA B 706      -4.554  38.498   4.033  1.00  6.540          H  
ATOM  11362 2HB  ALA B 706      -4.040  40.067   3.364  1.00  6.540          H  
ATOM  11363 3HB  ALA B 706      -5.176  40.013   4.730  1.00  6.540          H  
ATOM  11364  N   ASN B 707      -7.061  37.368   3.219  1.00  3.890          N  
ATOM  11365  CA  ASN B 707      -8.014  36.462   3.854  1.00  3.890          C  
ATOM  11366  C   ASN B 707      -7.288  35.289   4.545  1.00  3.890          C  
ATOM  11367  O   ASN B 707      -7.017  34.268   3.893  1.00  3.890          O  
ATOM  11368  CB  ASN B 707      -9.030  35.926   2.874  1.00  5.450          C  
ATOM  11369  CG  ASN B 707     -10.102  35.108   3.560  1.00  5.450          C  
ATOM  11370  OD1 ASN B 707      -9.942  34.627   4.707  1.00  5.450          O  
ATOM  11371  ND2 ASN B 707     -11.217  34.931   2.879  1.00  5.450          N  
ATOM  11372  H   ASN B 707      -6.320  37.055   2.577  1.00  4.670          H  
ATOM  11373  HA  ASN B 707      -8.577  37.047   4.568  1.00  4.670          H  
ATOM  11374 1HB  ASN B 707      -9.489  36.750   2.324  1.00  6.540          H  
ATOM  11375 2HB  ASN B 707      -8.538  35.289   2.164  1.00  6.540          H  
ATOM  11376 1HD2 ASN B 707     -11.966  34.398   3.276  1.00  6.540          H  
ATOM  11377 2HD2 ASN B 707     -11.324  35.330   1.969  1.00  6.540          H  
ATOM  11378  N   PRO B 708      -7.061  35.353   5.881  1.00  3.890          N  
ATOM  11379  CA  PRO B 708      -6.281  34.412   6.672  1.00  3.890          C  
ATOM  11380  C   PRO B 708      -6.863  33.004   6.648  1.00  3.890          C  
ATOM  11381  O   PRO B 708      -6.174  32.035   6.971  1.00  3.890          O  
ATOM  11382  CB  PRO B 708      -6.310  35.027   8.078  1.00  5.830          C  
ATOM  11383  CG  PRO B 708      -7.545  35.887   8.114  1.00  5.830          C  
ATOM  11384  CD  PRO B 708      -7.704  36.422   6.704  1.00  5.830          C  
ATOM  11385  HA  PRO B 708      -5.254  34.409   6.289  1.00  4.670          H  
ATOM  11386 1HB  PRO B 708      -6.333  34.228   8.830  1.00  7.000          H  
ATOM  11387 2HB  PRO B 708      -5.386  35.600   8.256  1.00  7.000          H  
ATOM  11388 1HG  PRO B 708      -8.412  35.293   8.441  1.00  7.000          H  
ATOM  11389 2HG  PRO B 708      -7.419  36.692   8.856  1.00  7.000          H  
ATOM  11390 1HD  PRO B 708      -8.789  36.474   6.542  1.00  7.000          H  
ATOM  11391 2HD  PRO B 708      -7.203  37.400   6.567  1.00  7.000          H  
ATOM  11392  N   SER B 709      -8.146  32.884   6.293  1.00  3.890          N  
ATOM  11393  CA  SER B 709      -8.785  31.581   6.244  1.00  3.890          C  
ATOM  11394  C   SER B 709      -8.070  30.743   5.211  1.00  3.890          C  
ATOM  11395  O   SER B 709      -7.783  29.557   5.432  1.00  3.890          O  
ATOM  11396  CB  SER B 709     -10.253  31.711   5.891  1.00  5.450          C  
ATOM  11397  OG  SER B 709     -10.881  30.461   5.851  1.00  5.450          O  
ATOM  11398  H   SER B 709      -8.696  33.693   5.997  1.00  4.670          H  
ATOM  11399  HA  SER B 709      -8.688  31.097   7.211  1.00  4.670          H  
ATOM  11400 1HB  SER B 709     -10.748  32.354   6.617  1.00  6.540          H  
ATOM  11401 2HB  SER B 709     -10.346  32.181   4.919  1.00  6.540          H  
ATOM  11402  HG  SER B 709     -11.810  30.646   5.689  1.00  6.540          H  
ATOM  11403  N   LEU B 710      -7.826  31.370   4.059  1.00  3.890          N  
ATOM  11404  CA  LEU B 710      -7.212  30.711   2.943  1.00  3.890          C  
ATOM  11405  C   LEU B 710      -5.736  30.631   3.159  1.00  3.890          C  
ATOM  11406  O   LEU B 710      -5.115  29.637   2.814  1.00  3.890          O  
ATOM  11407  CB  LEU B 710      -7.525  31.450   1.654  1.00  5.450          C  
ATOM  11408  CG  LEU B 710      -8.996  31.446   1.198  1.00  5.450          C  
ATOM  11409  CD1 LEU B 710      -9.103  32.362  -0.008  1.00  5.450          C  
ATOM  11410  CD2 LEU B 710      -9.446  29.993   0.863  1.00  5.450          C  
ATOM  11411  H   LEU B 710      -8.011  32.371   3.998  1.00  4.670          H  
ATOM  11412  HA  LEU B 710      -7.587  29.700   2.887  1.00  4.670          H  
ATOM  11413 1HB  LEU B 710      -7.223  32.485   1.790  1.00  6.540          H  
ATOM  11414 2HB  LEU B 710      -6.924  31.021   0.855  1.00  6.540          H  
ATOM  11415  HG  LEU B 710      -9.641  31.846   1.983  1.00  6.540          H  
ATOM  11416 1HD1 LEU B 710     -10.136  32.389  -0.361  1.00  6.540          H  
ATOM  11417 2HD1 LEU B 710      -8.800  33.357   0.275  1.00  6.540          H  
ATOM  11418 3HD1 LEU B 710      -8.449  32.002  -0.787  1.00  6.540          H  
ATOM  11419 1HD2 LEU B 710     -10.483  30.009   0.518  1.00  6.540          H  
ATOM  11420 2HD2 LEU B 710      -8.816  29.582   0.092  1.00  6.540          H  
ATOM  11421 3HD2 LEU B 710      -9.386  29.359   1.736  1.00  6.540          H  
ATOM  11422  N   SER B 711      -5.140  31.625   3.804  1.00  3.890          N  
ATOM  11423  CA  SER B 711      -3.699  31.508   3.990  1.00  3.890          C  
ATOM  11424  C   SER B 711      -3.402  30.210   4.752  1.00  3.890          C  
ATOM  11425  O   SER B 711      -2.477  29.466   4.395  1.00  3.890          O  
ATOM  11426  CB  SER B 711      -3.151  32.697   4.755  1.00  5.450          C  
ATOM  11427  OG  SER B 711      -3.278  33.887   4.020  1.00  5.450          O  
ATOM  11428  H   SER B 711      -5.665  32.459   4.082  1.00  4.670          H  
ATOM  11429  HA  SER B 711      -3.218  31.459   3.014  1.00  4.670          H  
ATOM  11430 1HB  SER B 711      -3.677  32.786   5.702  1.00  6.540          H  
ATOM  11431 2HB  SER B 711      -2.103  32.520   4.984  1.00  6.540          H  
ATOM  11432  HG  SER B 711      -2.941  34.586   4.584  1.00  6.540          H  
ATOM  11433  N   ARG B 712      -4.216  29.915   5.781  1.00  3.890          N  
ATOM  11434  CA  ARG B 712      -4.047  28.685   6.540  1.00  3.890          C  
ATOM  11435  C   ARG B 712      -4.347  27.425   5.718  1.00  3.890          C  
ATOM  11436  O   ARG B 712      -3.542  26.485   5.727  1.00  3.890          O  
ATOM  11437  CB  ARG B 712      -4.946  28.697   7.765  1.00  5.450          C  
ATOM  11438  CG  ARG B 712      -4.522  29.641   8.887  1.00  5.450          C  
ATOM  11439  CD  ARG B 712      -5.291  29.366  10.134  1.00  5.450          C  
ATOM  11440  NE  ARG B 712      -6.719  29.678   9.972  1.00  5.450          N  
ATOM  11441  CZ  ARG B 712      -7.300  30.878  10.229  1.00  5.450          C  
ATOM  11442  NH1 ARG B 712      -6.590  31.892  10.687  1.00  5.450          N  
ATOM  11443  NH2 ARG B 712      -8.600  31.029  10.023  1.00  5.450          N  
ATOM  11444  H   ARG B 712      -4.944  30.587   6.054  1.00  4.670          H  
ATOM  11445  HA  ARG B 712      -3.012  28.637   6.875  1.00  4.670          H  
ATOM  11446 1HB  ARG B 712      -5.950  28.999   7.456  1.00  6.540          H  
ATOM  11447 2HB  ARG B 712      -5.018  27.691   8.174  1.00  6.540          H  
ATOM  11448 1HG  ARG B 712      -3.462  29.510   9.095  1.00  6.540          H  
ATOM  11449 2HG  ARG B 712      -4.708  30.670   8.583  1.00  6.540          H  
ATOM  11450 1HD  ARG B 712      -5.204  28.308  10.381  1.00  6.540          H  
ATOM  11451 2HD  ARG B 712      -4.890  29.953  10.955  1.00  6.540          H  
ATOM  11452  HE  ARG B 712      -7.309  28.947   9.595  1.00  6.540          H  
ATOM  11453 1HH1 ARG B 712      -5.601  31.789  10.849  1.00  6.540          H  
ATOM  11454 2HH1 ARG B 712      -7.038  32.776  10.877  1.00  6.540          H  
ATOM  11455 1HH2 ARG B 712      -9.150  30.254   9.674  1.00  6.540          H  
ATOM  11456 2HH2 ARG B 712      -9.045  31.915  10.214  1.00  6.540          H  
ATOM  11457  N   LYS B 713      -5.475  27.412   4.987  1.00  3.890          N  
ATOM  11458  CA  LYS B 713      -5.863  26.259   4.170  1.00  3.890          C  
ATOM  11459  C   LYS B 713      -4.869  25.965   3.038  1.00  3.890          C  
ATOM  11460  O   LYS B 713      -4.599  24.805   2.688  1.00  3.890          O  
ATOM  11461  CB  LYS B 713      -7.283  26.456   3.634  1.00  5.450          C  
ATOM  11462  CG  LYS B 713      -8.362  26.327   4.682  1.00  5.450          C  
ATOM  11463  CD  LYS B 713      -9.743  26.555   4.082  1.00  5.450          C  
ATOM  11464  CE  LYS B 713     -10.835  26.399   5.138  1.00  5.450          C  
ATOM  11465  NZ  LYS B 713     -12.196  26.636   4.578  1.00  5.450          N  
ATOM  11466  H   LYS B 713      -6.108  28.221   5.028  1.00  4.670          H  
ATOM  11467  HA  LYS B 713      -5.880  25.386   4.820  1.00  4.670          H  
ATOM  11468 1HB  LYS B 713      -7.360  27.440   3.191  1.00  6.540          H  
ATOM  11469 2HB  LYS B 713      -7.506  25.749   2.875  1.00  6.540          H  
ATOM  11470 1HG  LYS B 713      -8.321  25.332   5.122  1.00  6.540          H  
ATOM  11471 2HG  LYS B 713      -8.189  27.055   5.471  1.00  6.540          H  
ATOM  11472 1HD  LYS B 713      -9.788  27.569   3.677  1.00  6.540          H  
ATOM  11473 2HD  LYS B 713      -9.915  25.847   3.273  1.00  6.540          H  
ATOM  11474 1HE  LYS B 713     -10.792  25.392   5.549  1.00  6.540          H  
ATOM  11475 2HE  LYS B 713     -10.655  27.118   5.940  1.00  6.540          H  
ATOM  11476 1HZ  LYS B 713     -12.886  26.527   5.309  1.00  6.540          H  
ATOM  11477 2HZ  LYS B 713     -12.245  27.576   4.207  1.00  6.540          H  
ATOM  11478 3HZ  LYS B 713     -12.382  25.972   3.841  1.00  6.540          H  
ATOM  11479  N   ILE B 714      -4.295  27.005   2.458  1.00  3.890          N  
ATOM  11480  CA  ILE B 714      -3.328  26.799   1.400  1.00  3.890          C  
ATOM  11481  C   ILE B 714      -2.063  26.175   1.999  1.00  3.890          C  
ATOM  11482  O   ILE B 714      -1.616  25.119   1.549  1.00  3.890          O  
ATOM  11483  CB  ILE B 714      -3.029  28.133   0.685  1.00  5.450          C  
ATOM  11484  CG1 ILE B 714      -4.323  28.606  -0.056  1.00  5.450          C  
ATOM  11485  CG2 ILE B 714      -1.862  27.949  -0.305  1.00  5.450          C  
ATOM  11486  CD1 ILE B 714      -4.310  30.043  -0.528  1.00  5.450          C  
ATOM  11487  H   ILE B 714      -4.558  27.949   2.739  1.00  4.670          H  
ATOM  11488  HA  ILE B 714      -3.737  26.103   0.678  1.00  4.670          H  
ATOM  11489  HB  ILE B 714      -2.775  28.895   1.428  1.00  6.540          H  
ATOM  11490 1HG1 ILE B 714      -4.476  27.970  -0.922  1.00  6.540          H  
ATOM  11491 2HG1 ILE B 714      -5.164  28.487   0.613  1.00  6.540          H  
ATOM  11492 1HG2 ILE B 714      -1.651  28.884  -0.809  1.00  6.540          H  
ATOM  11493 2HG2 ILE B 714      -0.967  27.631   0.225  1.00  6.540          H  
ATOM  11494 3HG2 ILE B 714      -2.131  27.191  -1.044  1.00  6.540          H  
ATOM  11495 1HD1 ILE B 714      -5.250  30.267  -1.016  1.00  6.540          H  
ATOM  11496 2HD1 ILE B 714      -4.186  30.704   0.335  1.00  6.540          H  
ATOM  11497 3HD1 ILE B 714      -3.499  30.207  -1.228  1.00  6.540          H  
ATOM  11498  N   LYS B 715      -1.519  26.780   3.060  1.00  3.890          N  
ATOM  11499  CA  LYS B 715      -0.312  26.262   3.705  1.00  3.890          C  
ATOM  11500  C   LYS B 715      -0.477  24.849   4.267  1.00  3.890          C  
ATOM  11501  O   LYS B 715       0.462  24.051   4.248  1.00  3.890          O  
ATOM  11502  CB  LYS B 715       0.147  27.209   4.809  1.00  5.450          C  
ATOM  11503  CG  LYS B 715       0.728  28.519   4.291  1.00  5.450          C  
ATOM  11504  CD  LYS B 715       1.146  29.436   5.429  1.00  5.450          C  
ATOM  11505  CE  LYS B 715       1.730  30.741   4.899  1.00  5.450          C  
ATOM  11506  NZ  LYS B 715       2.136  31.663   5.999  1.00  5.450          N  
ATOM  11507  H   LYS B 715      -1.928  27.653   3.408  1.00  4.670          H  
ATOM  11508  HA  LYS B 715       0.473  26.220   2.952  1.00  4.670          H  
ATOM  11509 1HB  LYS B 715      -0.706  27.451   5.450  1.00  6.540          H  
ATOM  11510 2HB  LYS B 715       0.896  26.716   5.426  1.00  6.540          H  
ATOM  11511 1HG  LYS B 715       1.593  28.304   3.665  1.00  6.540          H  
ATOM  11512 2HG  LYS B 715      -0.020  29.024   3.681  1.00  6.540          H  
ATOM  11513 1HD  LYS B 715       0.271  29.662   6.044  1.00  6.540          H  
ATOM  11514 2HD  LYS B 715       1.889  28.936   6.050  1.00  6.540          H  
ATOM  11515 1HE  LYS B 715       2.601  30.518   4.285  1.00  6.540          H  
ATOM  11516 2HE  LYS B 715       0.981  31.238   4.280  1.00  6.540          H  
ATOM  11517 1HZ  LYS B 715       2.515  32.514   5.604  1.00  6.540          H  
ATOM  11518 2HZ  LYS B 715       1.331  31.886   6.566  1.00  6.540          H  
ATOM  11519 3HZ  LYS B 715       2.839  31.219   6.572  1.00  6.540          H  
ATOM  11520  N   SER B 716      -1.685  24.532   4.730  1.00  3.890          N  
ATOM  11521  CA  SER B 716      -2.017  23.252   5.340  1.00  3.890          C  
ATOM  11522  C   SER B 716      -2.281  22.128   4.333  1.00  3.890          C  
ATOM  11523  O   SER B 716      -2.508  20.986   4.739  1.00  3.890          O  
ATOM  11524  CB  SER B 716      -3.255  23.413   6.205  1.00  5.450          C  
ATOM  11525  OG  SER B 716      -3.030  24.299   7.266  1.00  5.450          O  
ATOM  11526  H   SER B 716      -2.408  25.253   4.751  1.00  4.670          H  
ATOM  11527  HA  SER B 716      -1.180  22.957   5.971  1.00  4.670          H  
ATOM  11528 1HB  SER B 716      -4.072  23.787   5.592  1.00  6.540          H  
ATOM  11529 2HB  SER B 716      -3.552  22.442   6.594  1.00  6.540          H  
ATOM  11530  HG  SER B 716      -3.053  25.192   6.864  1.00  6.540          H  
ATOM  11531  N   GLY B 717      -2.307  22.434   3.029  1.00  3.890          N  
ATOM  11532  CA  GLY B 717      -2.585  21.407   2.027  1.00  3.890          C  
ATOM  11533  C   GLY B 717      -4.078  21.115   1.819  1.00  3.890          C  
ATOM  11534  O   GLY B 717      -4.450  20.052   1.317  1.00  3.890          O  
ATOM  11535  H   GLY B 717      -2.097  23.387   2.710  1.00  4.670          H  
ATOM  11536 1HA  GLY B 717      -2.146  21.721   1.078  1.00  4.670          H  
ATOM  11537 2HA  GLY B 717      -2.068  20.492   2.307  1.00  4.670          H  
ATOM  11538  N   VAL B 718      -4.952  22.044   2.221  1.00  3.890          N  
ATOM  11539  CA  VAL B 718      -6.394  21.884   2.075  1.00  3.890          C  
ATOM  11540  C   VAL B 718      -6.797  22.298   0.665  1.00  3.890          C  
ATOM  11541  O   VAL B 718      -7.633  21.655   0.027  1.00  3.890          O  
ATOM  11542  CB  VAL B 718      -7.133  22.726   3.124  1.00  5.450          C  
ATOM  11543  CG1 VAL B 718      -8.650  22.682   2.909  1.00  5.450          C  
ATOM  11544  CG2 VAL B 718      -6.757  22.235   4.511  1.00  5.450          C  
ATOM  11545  H   VAL B 718      -4.629  22.942   2.582  1.00  4.670          H  
ATOM  11546  HA  VAL B 718      -6.649  20.834   2.222  1.00  4.670          H  
ATOM  11547  HB  VAL B 718      -6.829  23.717   3.019  1.00  6.540          H  
ATOM  11548 1HG1 VAL B 718      -9.138  23.300   3.657  1.00  6.540          H  
ATOM  11549 2HG1 VAL B 718      -8.903  23.059   1.919  1.00  6.540          H  
ATOM  11550 3HG1 VAL B 718      -9.000  21.654   3.006  1.00  6.540          H  
ATOM  11551 1HG2 VAL B 718      -7.248  22.848   5.265  1.00  6.540          H  
ATOM  11552 2HG2 VAL B 718      -7.067  21.197   4.624  1.00  6.540          H  
ATOM  11553 3HG2 VAL B 718      -5.680  22.304   4.638  1.00  6.540          H  
ATOM  11554  N   ILE B 719      -6.244  23.425   0.225  1.00  3.890          N  
ATOM  11555  CA  ILE B 719      -6.521  23.956  -1.102  1.00  3.890          C  
ATOM  11556  C   ILE B 719      -5.583  23.325  -2.117  1.00  3.890          C  
ATOM  11557  O   ILE B 719      -4.367  23.327  -1.933  1.00  3.890          O  
ATOM  11558  CB  ILE B 719      -6.295  25.485  -1.183  1.00  5.450          C  
ATOM  11559  CG1 ILE B 719      -7.156  26.250  -0.139  1.00  5.450          C  
ATOM  11560  CG2 ILE B 719      -6.518  26.015  -2.624  1.00  5.450          C  
ATOM  11561  CD1 ILE B 719      -8.662  26.090  -0.215  1.00  5.450          C  
ATOM  11562  H   ILE B 719      -5.587  23.891   0.849  1.00  4.670          H  
ATOM  11563  HA  ILE B 719      -7.542  23.708  -1.383  1.00  4.670          H  
ATOM  11564  HB  ILE B 719      -5.268  25.678  -0.926  1.00  6.540          H  
ATOM  11565 1HG1 ILE B 719      -6.829  25.927   0.819  1.00  6.540          H  
ATOM  11566 2HG1 ILE B 719      -6.946  27.303  -0.232  1.00  6.540          H  
ATOM  11567 1HG2 ILE B 719      -6.297  27.066  -2.650  1.00  6.540          H  
ATOM  11568 2HG2 ILE B 719      -5.855  25.515  -3.319  1.00  6.540          H  
ATOM  11569 3HG2 ILE B 719      -7.543  25.850  -2.933  1.00  6.540          H  
ATOM  11570 1HD1 ILE B 719      -9.118  26.679   0.582  1.00  6.540          H  
ATOM  11571 2HD1 ILE B 719      -9.033  26.443  -1.173  1.00  6.540          H  
ATOM  11572 3HD1 ILE B 719      -8.933  25.045  -0.082  1.00  6.540          H  
ATOM  11573  N   ASP B 720      -6.140  22.793  -3.198  1.00  3.890          N  
ATOM  11574  CA  ASP B 720      -5.306  22.213  -4.235  1.00  3.890          C  
ATOM  11575  C   ASP B 720      -5.967  22.439  -5.587  1.00  3.890          C  
ATOM  11576  O   ASP B 720      -6.757  21.623  -6.088  1.00  3.890          O  
ATOM  11577  CB  ASP B 720      -5.035  20.727  -3.966  1.00  5.450          C  
ATOM  11578  CG  ASP B 720      -3.993  20.109  -4.921  1.00  5.450          C  
ATOM  11579  OD1 ASP B 720      -3.696  20.700  -5.967  1.00  5.450          O  
ATOM  11580  OD2 ASP B 720      -3.474  19.063  -4.590  1.00  5.450          O  
ATOM  11581  H   ASP B 720      -7.143  22.814  -3.289  1.00  4.670          H  
ATOM  11582  HA  ASP B 720      -4.346  22.728  -4.240  1.00  4.670          H  
ATOM  11583 1HB  ASP B 720      -4.679  20.606  -2.937  1.00  6.540          H  
ATOM  11584 2HB  ASP B 720      -5.966  20.163  -4.056  1.00  6.540          H  
ATOM  11585  N   GLN B 721      -5.668  23.602  -6.158  1.00  3.890          N  
ATOM  11586  CA  GLN B 721      -6.299  23.983  -7.404  1.00  3.890          C  
ATOM  11587  C   GLN B 721      -5.569  23.375  -8.560  1.00  3.890          C  
ATOM  11588  O   GLN B 721      -6.098  23.343  -9.674  1.00  3.890          O  
ATOM  11589  CB  GLN B 721      -6.350  25.483  -7.563  1.00  5.450          C  
ATOM  11590  CG  GLN B 721      -7.196  26.148  -6.577  1.00  5.450          C  
ATOM  11591  CD  GLN B 721      -7.252  27.630  -6.759  1.00  5.450          C  
ATOM  11592  OE1 GLN B 721      -6.574  28.266  -7.599  1.00  5.450          O  
ATOM  11593  NE2 GLN B 721      -8.105  28.187  -5.953  1.00  5.450          N  
ATOM  11594  H   GLN B 721      -5.012  24.224  -5.706  1.00  4.670          H  
ATOM  11595  HA  GLN B 721      -7.319  23.603  -7.408  1.00  4.670          H  
ATOM  11596 1HB  GLN B 721      -5.351  25.899  -7.505  1.00  6.540          H  
ATOM  11597 2HB  GLN B 721      -6.765  25.707  -8.535  1.00  6.540          H  
ATOM  11598 1HG  GLN B 721      -8.211  25.760  -6.663  1.00  6.540          H  
ATOM  11599 2HG  GLN B 721      -6.812  25.946  -5.587  1.00  6.540          H  
ATOM  11600 1HE2 GLN B 721      -8.305  29.188  -5.947  1.00  6.540          H  
ATOM  11601 2HE2 GLN B 721      -8.627  27.601  -5.315  1.00  6.540          H  
ATOM  11602  N   ASP B 722      -4.345  22.900  -8.335  1.00  3.890          N  
ATOM  11603  CA  ASP B 722      -3.644  22.288  -9.427  1.00  3.890          C  
ATOM  11604  C   ASP B 722      -4.380  21.009  -9.732  1.00  3.890          C  
ATOM  11605  O   ASP B 722      -4.705  20.748 -10.882  1.00  3.890          O  
ATOM  11606  CB  ASP B 722      -2.185  22.008  -9.085  1.00  5.450          C  
ATOM  11607  CG  ASP B 722      -1.293  23.266  -9.006  1.00  5.450          C  
ATOM  11608  OD1 ASP B 722      -1.674  24.328  -9.481  1.00  5.450          O  
ATOM  11609  OD2 ASP B 722      -0.224  23.147  -8.467  1.00  5.450          O  
ATOM  11610  H   ASP B 722      -3.910  22.971  -7.419  1.00  4.670          H  
ATOM  11611  HA  ASP B 722      -3.690  22.941 -10.302  1.00  4.670          H  
ATOM  11612 1HB  ASP B 722      -2.145  21.489  -8.119  1.00  6.540          H  
ATOM  11613 2HB  ASP B 722      -1.759  21.334  -9.821  1.00  6.540          H  
ATOM  11614  N   VAL B 723      -4.787  20.278  -8.688  1.00  3.890          N  
ATOM  11615  CA  VAL B 723      -5.515  19.056  -8.971  1.00  3.890          C  
ATOM  11616  C   VAL B 723      -6.811  19.312  -9.703  1.00  3.890          C  
ATOM  11617  O   VAL B 723      -7.116  18.597 -10.673  1.00  3.890          O  
ATOM  11618  CB  VAL B 723      -5.829  18.276  -7.680  1.00  5.450          C  
ATOM  11619  CG1 VAL B 723      -6.788  17.197  -7.955  1.00  5.450          C  
ATOM  11620  CG2 VAL B 723      -4.596  17.597  -7.180  1.00  5.450          C  
ATOM  11621  H   VAL B 723      -4.497  20.528  -7.731  1.00  4.670          H  
ATOM  11622  HA  VAL B 723      -4.897  18.445  -9.590  1.00  4.670          H  
ATOM  11623  HB  VAL B 723      -6.234  18.959  -6.928  1.00  6.540          H  
ATOM  11624 1HG1 VAL B 723      -6.965  16.659  -7.034  1.00  6.540          H  
ATOM  11625 2HG1 VAL B 723      -7.744  17.577  -8.313  1.00  6.540          H  
ATOM  11626 3HG1 VAL B 723      -6.357  16.533  -8.700  1.00  6.540          H  
ATOM  11627 1HG2 VAL B 723      -4.829  17.047  -6.267  1.00  6.540          H  
ATOM  11628 2HG2 VAL B 723      -4.239  16.906  -7.931  1.00  6.540          H  
ATOM  11629 3HG2 VAL B 723      -3.839  18.334  -6.968  1.00  6.540          H  
ATOM  11630  N   ALA B 724      -7.599  20.283  -9.261  1.00  3.890          N  
ATOM  11631  CA  ALA B 724      -8.847  20.531  -9.955  1.00  3.890          C  
ATOM  11632  C   ALA B 724      -8.620  20.941 -11.422  1.00  3.890          C  
ATOM  11633  O   ALA B 724      -9.313  20.456 -12.328  1.00  3.890          O  
ATOM  11634  CB  ALA B 724      -9.624  21.571  -9.221  1.00  5.450          C  
ATOM  11635  H   ALA B 724      -7.331  20.824  -8.427  1.00  4.670          H  
ATOM  11636  HA  ALA B 724      -9.418  19.600  -9.952  1.00  4.670          H  
ATOM  11637 1HB  ALA B 724     -10.575  21.718  -9.720  1.00  6.540          H  
ATOM  11638 2HB  ALA B 724      -9.784  21.240  -8.217  1.00  6.540          H  
ATOM  11639 3HB  ALA B 724      -9.061  22.508  -9.212  1.00  6.540          H  
ATOM  11640  N   ARG B 725      -7.613  21.803 -11.660  1.00  3.890          N  
ATOM  11641  CA  ARG B 725      -7.278  22.234 -13.012  1.00  3.890          C  
ATOM  11642  C   ARG B 725      -6.793  21.078 -13.871  1.00  3.890          C  
ATOM  11643  O   ARG B 725      -7.150  20.991 -15.048  1.00  3.890          O  
ATOM  11644  CB  ARG B 725      -6.248  23.359 -12.989  1.00  5.450          C  
ATOM  11645  CG  ARG B 725      -6.810  24.749 -12.589  1.00  5.450          C  
ATOM  11646  CD  ARG B 725      -5.810  25.848 -12.835  1.00  5.450          C  
ATOM  11647  NE  ARG B 725      -4.723  25.838 -11.836  1.00  5.450          N  
ATOM  11648  CZ  ARG B 725      -4.735  26.539 -10.665  1.00  5.450          C  
ATOM  11649  NH1 ARG B 725      -5.751  27.349 -10.369  1.00  5.450          N  
ATOM  11650  NH2 ARG B 725      -3.728  26.415  -9.808  1.00  5.450          N  
ATOM  11651  H   ARG B 725      -7.079  22.196 -10.881  1.00  4.670          H  
ATOM  11652  HA  ARG B 725      -8.182  22.632 -13.469  1.00  4.670          H  
ATOM  11653 1HB  ARG B 725      -5.461  23.106 -12.276  1.00  6.540          H  
ATOM  11654 2HB  ARG B 725      -5.786  23.447 -13.969  1.00  6.540          H  
ATOM  11655 1HG  ARG B 725      -7.705  24.962 -13.174  1.00  6.540          H  
ATOM  11656 2HG  ARG B 725      -7.067  24.748 -11.530  1.00  6.540          H  
ATOM  11657 1HD  ARG B 725      -5.362  25.699 -13.817  1.00  6.540          H  
ATOM  11658 2HD  ARG B 725      -6.304  26.816 -12.819  1.00  6.540          H  
ATOM  11659  HE  ARG B 725      -3.928  25.237 -12.008  1.00  6.540          H  
ATOM  11660 1HH1 ARG B 725      -6.524  27.456 -11.008  1.00  6.540          H  
ATOM  11661 2HH1 ARG B 725      -5.771  27.866  -9.474  1.00  6.540          H  
ATOM  11662 1HH2 ARG B 725      -2.937  25.772  -9.994  1.00  6.540          H  
ATOM  11663 2HH2 ARG B 725      -3.731  26.930  -8.944  1.00  6.540          H  
ATOM  11664  N   HIS B 726      -6.012  20.178 -13.289  1.00  3.890          N  
ATOM  11665  CA  HIS B 726      -5.508  19.043 -14.026  1.00  3.890          C  
ATOM  11666  C   HIS B 726      -6.641  18.104 -14.420  1.00  3.890          C  
ATOM  11667  O   HIS B 726      -6.671  17.635 -15.556  1.00  3.890          O  
ATOM  11668  CB  HIS B 726      -4.425  18.328 -13.229  1.00  5.450          C  
ATOM  11669  CG  HIS B 726      -3.068  19.071 -13.237  1.00  5.450          C  
ATOM  11670  ND1 HIS B 726      -2.357  19.298 -14.386  1.00  5.450          N  
ATOM  11671  CD2 HIS B 726      -2.333  19.601 -12.252  1.00  5.450          C  
ATOM  11672  CE1 HIS B 726      -1.248  19.933 -14.105  1.00  5.450          C  
ATOM  11673  NE2 HIS B 726      -1.205  20.134 -12.815  1.00  5.450          N  
ATOM  11674  H   HIS B 726      -5.706  20.326 -12.328  1.00  4.670          H  
ATOM  11675  HA  HIS B 726      -5.042  19.395 -14.941  1.00  4.670          H  
ATOM  11676 1HB  HIS B 726      -4.757  18.266 -12.191  1.00  6.540          H  
ATOM  11677 2HB  HIS B 726      -4.318  17.319 -13.584  1.00  6.540          H  
ATOM  11678  HD2 HIS B 726      -2.572  19.607 -11.209  1.00  6.540          H  
ATOM  11679  HE1 HIS B 726      -0.491  20.238 -14.827  1.00  6.540          H  
ATOM  11680  HE2 HIS B 726      -0.462  20.603 -12.305  1.00  6.540          H  
ATOM  11681  N   LEU B 727      -7.630  17.875 -13.542  1.00  3.890          N  
ATOM  11682  CA  LEU B 727      -8.754  17.020 -13.942  1.00  3.890          C  
ATOM  11683  C   LEU B 727      -9.400  17.611 -15.206  1.00  3.890          C  
ATOM  11684  O   LEU B 727      -9.704  16.871 -16.151  1.00  3.890          O  
ATOM  11685  CB  LEU B 727      -9.803  16.874 -12.817  1.00  5.450          C  
ATOM  11686  CG  LEU B 727     -10.994  15.801 -13.054  1.00  5.450          C  
ATOM  11687  CD1 LEU B 727     -11.477  15.310 -11.689  1.00  5.450          C  
ATOM  11688  CD2 LEU B 727     -12.207  16.416 -13.830  1.00  5.450          C  
ATOM  11689  H   LEU B 727      -7.565  18.247 -12.586  1.00  4.670          H  
ATOM  11690  HA  LEU B 727      -8.369  16.029 -14.178  1.00  4.670          H  
ATOM  11691 1HB  LEU B 727      -9.280  16.600 -11.897  1.00  6.540          H  
ATOM  11692 2HB  LEU B 727     -10.261  17.853 -12.654  1.00  6.540          H  
ATOM  11693  HG  LEU B 727     -10.607  14.949 -13.613  1.00  6.540          H  
ATOM  11694 1HD1 LEU B 727     -12.255  14.588 -11.834  1.00  6.540          H  
ATOM  11695 2HD1 LEU B 727     -10.652  14.849 -11.138  1.00  6.540          H  
ATOM  11696 3HD1 LEU B 727     -11.869  16.144 -11.104  1.00  6.540          H  
ATOM  11697 1HD2 LEU B 727     -12.986  15.655 -13.945  1.00  6.540          H  
ATOM  11698 2HD2 LEU B 727     -12.609  17.258 -13.268  1.00  6.540          H  
ATOM  11699 3HD2 LEU B 727     -11.915  16.756 -14.813  1.00  6.540          H  
ATOM  11700  N   GLU B 728      -9.663  18.932 -15.208  1.00  3.890          N  
ATOM  11701  CA  GLU B 728     -10.265  19.576 -16.380  1.00  3.890          C  
ATOM  11702  C   GLU B 728      -9.392  19.408 -17.636  1.00  3.890          C  
ATOM  11703  O   GLU B 728      -9.909  19.138 -18.730  1.00  3.890          O  
ATOM  11704  CB  GLU B 728     -10.524  21.064 -16.118  1.00  5.450          C  
ATOM  11705  CG  GLU B 728     -11.218  21.800 -17.280  1.00  5.450          C  
ATOM  11706  CD  GLU B 728     -11.549  23.251 -16.984  1.00  5.450          C  
ATOM  11707  OE1 GLU B 728     -11.265  23.715 -15.894  1.00  5.450          O  
ATOM  11708  OE2 GLU B 728     -12.083  23.890 -17.864  1.00  5.450          O  
ATOM  11709  H   GLU B 728      -9.439  19.490 -14.373  1.00  4.670          H  
ATOM  11710  HA  GLU B 728     -11.224  19.096 -16.572  1.00  4.670          H  
ATOM  11711 1HB  GLU B 728     -11.138  21.175 -15.224  1.00  6.540          H  
ATOM  11712 2HB  GLU B 728      -9.575  21.565 -15.924  1.00  6.540          H  
ATOM  11713 1HG  GLU B 728     -10.566  21.771 -18.154  1.00  6.540          H  
ATOM  11714 2HG  GLU B 728     -12.135  21.269 -17.534  1.00  6.540          H  
ATOM  11715  N   LYS B 729      -8.072  19.581 -17.485  1.00  3.890          N  
ATOM  11716  CA  LYS B 729      -7.148  19.400 -18.602  1.00  3.890          C  
ATOM  11717  C   LYS B 729      -7.166  17.958 -19.109  1.00  3.890          C  
ATOM  11718  O   LYS B 729      -7.069  17.719 -20.319  1.00  3.890          O  
ATOM  11719  CB  LYS B 729      -5.732  19.814 -18.214  1.00  5.450          C  
ATOM  11720  CG  LYS B 729      -5.564  21.314 -18.035  1.00  5.450          C  
ATOM  11721  CD  LYS B 729      -4.142  21.689 -17.632  1.00  5.450          C  
ATOM  11722  CE  LYS B 729      -4.008  23.203 -17.457  1.00  5.450          C  
ATOM  11723  NZ  LYS B 729      -2.626  23.611 -17.063  1.00  5.450          N  
ATOM  11724  H   LYS B 729      -7.717  19.879 -16.570  1.00  4.670          H  
ATOM  11725  HA  LYS B 729      -7.475  20.041 -19.419  1.00  4.670          H  
ATOM  11726 1HB  LYS B 729      -5.464  19.330 -17.281  1.00  6.540          H  
ATOM  11727 2HB  LYS B 729      -5.027  19.476 -18.972  1.00  6.540          H  
ATOM  11728 1HG  LYS B 729      -5.821  21.811 -18.963  1.00  6.540          H  
ATOM  11729 2HG  LYS B 729      -6.252  21.661 -17.271  1.00  6.540          H  
ATOM  11730 1HD  LYS B 729      -3.888  21.193 -16.689  1.00  6.540          H  
ATOM  11731 2HD  LYS B 729      -3.442  21.354 -18.399  1.00  6.540          H  
ATOM  11732 1HE  LYS B 729      -4.264  23.691 -18.398  1.00  6.540          H  
ATOM  11733 2HE  LYS B 729      -4.707  23.532 -16.685  1.00  6.540          H  
ATOM  11734 1HZ  LYS B 729      -2.588  24.615 -16.962  1.00  6.540          H  
ATOM  11735 2HZ  LYS B 729      -2.381  23.177 -16.187  1.00  6.540          H  
ATOM  11736 3HZ  LYS B 729      -1.967  23.324 -17.773  1.00  6.540          H  
ATOM  11737  N   ASP B 730      -7.308  16.998 -18.185  1.00  3.890          N  
ATOM  11738  CA  ASP B 730      -7.348  15.588 -18.533  1.00  3.890          C  
ATOM  11739  C   ASP B 730      -8.588  15.339 -19.364  1.00  3.890          C  
ATOM  11740  O   ASP B 730      -8.530  14.610 -20.361  1.00  3.890          O  
ATOM  11741  CB  ASP B 730      -7.404  14.712 -17.275  1.00  5.450          C  
ATOM  11742  CG  ASP B 730      -7.063  13.251 -17.530  1.00  5.450          C  
ATOM  11743  OD1 ASP B 730      -5.989  12.984 -17.996  1.00  5.450          O  
ATOM  11744  OD2 ASP B 730      -7.873  12.408 -17.237  1.00  5.450          O  
ATOM  11745  H   ASP B 730      -7.324  17.271 -17.202  1.00  4.670          H  
ATOM  11746  HA  ASP B 730      -6.468  15.335 -19.119  1.00  4.670          H  
ATOM  11747 1HB  ASP B 730      -6.781  15.117 -16.501  1.00  6.540          H  
ATOM  11748 2HB  ASP B 730      -8.419  14.752 -16.885  1.00  6.540          H  
ATOM  11749  N   ALA B 731      -9.710  15.969 -18.986  1.00  3.890          N  
ATOM  11750  CA  ALA B 731     -10.929  15.806 -19.752  1.00  3.890          C  
ATOM  11751  C   ALA B 731     -10.727  16.291 -21.172  1.00  3.890          C  
ATOM  11752  O   ALA B 731     -11.110  15.595 -22.117  1.00  3.890          O  
ATOM  11753  CB  ALA B 731     -12.069  16.559 -19.095  1.00  5.450          C  
ATOM  11754  H   ALA B 731      -9.706  16.501 -18.107  1.00  4.670          H  
ATOM  11755  HA  ALA B 731     -11.165  14.756 -19.794  1.00  4.670          H  
ATOM  11756 1HB  ALA B 731     -12.982  16.409 -19.667  1.00  6.540          H  
ATOM  11757 2HB  ALA B 731     -12.204  16.195 -18.083  1.00  6.540          H  
ATOM  11758 3HB  ALA B 731     -11.835  17.617 -19.061  1.00  6.540          H  
ATOM  11759  N   MET B 732     -10.065  17.443 -21.355  1.00  3.890          N  
ATOM  11760  CA  MET B 732      -9.831  17.916 -22.716  1.00  3.890          C  
ATOM  11761  C   MET B 732      -8.955  16.980 -23.512  1.00  3.890          C  
ATOM  11762  O   MET B 732      -9.233  16.710 -24.683  1.00  3.890          O  
ATOM  11763  CB  MET B 732      -9.208  19.303 -22.738  1.00  5.450          C  
ATOM  11764  CG  MET B 732     -10.139  20.425 -22.386  1.00  5.450          C  
ATOM  11765  SD  MET B 732     -11.559  20.515 -23.521  1.00  5.450          S  
ATOM  11766  CE  MET B 732     -10.842  20.852 -25.153  1.00  5.450          C  
ATOM  11767  H   MET B 732      -9.796  18.003 -20.534  1.00  4.670          H  
ATOM  11768  HA  MET B 732     -10.787  17.960 -23.225  1.00  4.670          H  
ATOM  11769 1HB  MET B 732      -8.403  19.326 -22.001  1.00  6.540          H  
ATOM  11770 2HB  MET B 732      -8.755  19.494 -23.702  1.00  6.540          H  
ATOM  11771 1HG  MET B 732     -10.513  20.275 -21.369  1.00  6.540          H  
ATOM  11772 2HG  MET B 732      -9.604  21.372 -22.418  1.00  6.540          H  
ATOM  11773 1HE  MET B 732     -11.629  20.936 -25.892  1.00  6.540          H  
ATOM  11774 2HE  MET B 732     -10.277  21.785 -25.123  1.00  6.540          H  
ATOM  11775 3HE  MET B 732     -10.184  20.037 -25.440  1.00  6.540          H  
ATOM  11776  N   HIS B 733      -7.923  16.450 -22.864  1.00  3.890          N  
ATOM  11777  CA  HIS B 733      -6.997  15.542 -23.511  1.00  3.890          C  
ATOM  11778  C   HIS B 733      -7.754  14.333 -24.034  1.00  3.890          C  
ATOM  11779  O   HIS B 733      -7.621  13.940 -25.203  1.00  3.890          O  
ATOM  11780  CB  HIS B 733      -5.939  15.077 -22.503  1.00  5.450          C  
ATOM  11781  CG  HIS B 733      -4.942  14.167 -23.063  1.00  5.450          C  
ATOM  11782  ND1 HIS B 733      -3.874  14.608 -23.810  1.00  5.450          N  
ATOM  11783  CD2 HIS B 733      -4.848  12.821 -23.016  1.00  5.450          C  
ATOM  11784  CE1 HIS B 733      -3.155  13.565 -24.193  1.00  5.450          C  
ATOM  11785  NE2 HIS B 733      -3.732  12.472 -23.727  1.00  5.450          N  
ATOM  11786  H   HIS B 733      -7.735  16.742 -21.899  1.00  4.670          H  
ATOM  11787  HA  HIS B 733      -6.502  16.034 -24.342  1.00  4.670          H  
ATOM  11788 1HB  HIS B 733      -5.430  15.945 -22.083  1.00  6.540          H  
ATOM  11789 2HB  HIS B 733      -6.421  14.563 -21.679  1.00  6.540          H  
ATOM  11790  HD2 HIS B 733      -5.535  12.137 -22.513  1.00  6.540          H  
ATOM  11791  HE1 HIS B 733      -2.245  13.600 -24.797  1.00  6.540          H  
ATOM  11792  HE2 HIS B 733      -3.410  11.500 -23.871  1.00  6.540          H  
ATOM  11793  N   ALA B 734      -8.533  13.724 -23.138  1.00  3.890          N  
ATOM  11794  CA  ALA B 734      -9.300  12.545 -23.466  1.00  3.890          C  
ATOM  11795  C   ALA B 734     -10.312  12.828 -24.572  1.00  3.890          C  
ATOM  11796  O   ALA B 734     -10.423  12.044 -25.516  1.00  3.890          O  
ATOM  11797  CB  ALA B 734      -9.976  12.050 -22.217  1.00  5.450          C  
ATOM  11798  H   ALA B 734      -8.585  14.101 -22.186  1.00  4.670          H  
ATOM  11799  HA  ALA B 734      -8.610  11.782 -23.823  1.00  4.670          H  
ATOM  11800 1HB  ALA B 734     -10.506  11.161 -22.418  1.00  6.540          H  
ATOM  11801 2HB  ALA B 734      -9.218  11.849 -21.458  1.00  6.540          H  
ATOM  11802 3HB  ALA B 734     -10.658  12.820 -21.852  1.00  6.540          H  
ATOM  11803  N   LEU B 735     -10.964  13.997 -24.543  1.00  3.890          N  
ATOM  11804  CA  LEU B 735     -11.931  14.313 -25.579  1.00  3.890          C  
ATOM  11805  C   LEU B 735     -11.283  14.323 -26.951  1.00  3.890          C  
ATOM  11806  O   LEU B 735     -11.882  13.824 -27.905  1.00  3.890          O  
ATOM  11807  CB  LEU B 735     -12.605  15.666 -25.298  1.00  5.450          C  
ATOM  11808  CG  LEU B 735     -13.617  15.733 -24.116  1.00  5.450          C  
ATOM  11809  CD1 LEU B 735     -13.944  17.203 -23.832  1.00  5.450          C  
ATOM  11810  CD2 LEU B 735     -14.903  14.969 -24.483  1.00  5.450          C  
ATOM  11811  H   LEU B 735     -10.849  14.635 -23.748  1.00  4.670          H  
ATOM  11812  HA  LEU B 735     -12.685  13.542 -25.585  1.00  4.670          H  
ATOM  11813 1HB  LEU B 735     -11.818  16.392 -25.090  1.00  6.540          H  
ATOM  11814 2HB  LEU B 735     -13.127  15.978 -26.195  1.00  6.540          H  
ATOM  11815  HG  LEU B 735     -13.187  15.289 -23.231  1.00  6.540          H  
ATOM  11816 1HD1 LEU B 735     -14.650  17.268 -23.006  1.00  6.540          H  
ATOM  11817 2HD1 LEU B 735     -13.037  17.727 -23.565  1.00  6.540          H  
ATOM  11818 3HD1 LEU B 735     -14.372  17.657 -24.712  1.00  6.540          H  
ATOM  11819 1HD2 LEU B 735     -15.607  15.031 -23.653  1.00  6.540          H  
ATOM  11820 2HD2 LEU B 735     -15.352  15.412 -25.372  1.00  6.540          H  
ATOM  11821 3HD2 LEU B 735     -14.682  13.928 -24.677  1.00  6.540          H  
ATOM  11822  N   PHE B 736     -10.056  14.840 -27.066  1.00  3.890          N  
ATOM  11823  CA  PHE B 736      -9.397  14.821 -28.370  1.00  3.890          C  
ATOM  11824  C   PHE B 736      -9.144  13.384 -28.831  1.00  3.890          C  
ATOM  11825  O   PHE B 736      -9.414  13.052 -29.994  1.00  3.890          O  
ATOM  11826  CB  PHE B 736      -8.061  15.558 -28.335  1.00  5.450          C  
ATOM  11827  CG  PHE B 736      -8.161  17.046 -28.277  1.00  5.450          C  
ATOM  11828  CD1 PHE B 736      -7.848  17.709 -27.113  1.00  5.450          C  
ATOM  11829  CD2 PHE B 736      -8.555  17.788 -29.382  1.00  5.450          C  
ATOM  11830  CE1 PHE B 736      -7.923  19.073 -27.031  1.00  5.450          C  
ATOM  11831  CE2 PHE B 736      -8.623  19.158 -29.304  1.00  5.450          C  
ATOM  11832  CZ  PHE B 736      -8.310  19.798 -28.126  1.00  5.450          C  
ATOM  11833  H   PHE B 736      -9.620  15.295 -26.254  1.00  4.670          H  
ATOM  11834  HA  PHE B 736     -10.051  15.306 -29.092  1.00  4.670          H  
ATOM  11835 1HB  PHE B 736      -7.501  15.224 -27.458  1.00  6.540          H  
ATOM  11836 2HB  PHE B 736      -7.476  15.288 -29.210  1.00  6.540          H  
ATOM  11837  HD1 PHE B 736      -7.530  17.134 -26.251  1.00  6.540          H  
ATOM  11838  HD2 PHE B 736      -8.802  17.279 -30.318  1.00  6.540          H  
ATOM  11839  HE1 PHE B 736      -7.671  19.580 -26.104  1.00  6.540          H  
ATOM  11840  HE2 PHE B 736      -8.918  19.750 -30.172  1.00  6.540          H  
ATOM  11841  HZ  PHE B 736      -8.364  20.884 -28.070  1.00  6.540          H  
ATOM  11842  N   GLU B 737      -8.701  12.526 -27.900  1.00  3.890          N  
ATOM  11843  CA  GLU B 737      -8.415  11.119 -28.193  1.00  3.890          C  
ATOM  11844  C   GLU B 737      -9.689  10.381 -28.624  1.00  3.890          C  
ATOM  11845  O   GLU B 737      -9.654   9.456 -29.454  1.00  3.890          O  
ATOM  11846  CB  GLU B 737      -7.771  10.442 -26.975  1.00  5.450          C  
ATOM  11847  CG  GLU B 737      -6.353  10.947 -26.643  1.00  5.450          C  
ATOM  11848  CD  GLU B 737      -5.320  10.644 -27.706  1.00  5.450          C  
ATOM  11849  OE1 GLU B 737      -5.006   9.495 -27.920  1.00  5.450          O  
ATOM  11850  OE2 GLU B 737      -4.865  11.580 -28.320  1.00  5.450          O  
ATOM  11851  H   GLU B 737      -8.483  12.898 -26.965  1.00  4.670          H  
ATOM  11852  HA  GLU B 737      -7.701  11.081 -29.016  1.00  4.670          H  
ATOM  11853 1HB  GLU B 737      -8.394  10.601 -26.100  1.00  6.540          H  
ATOM  11854 2HB  GLU B 737      -7.717   9.387 -27.143  1.00  6.540          H  
ATOM  11855 1HG  GLU B 737      -6.391  12.025 -26.496  1.00  6.540          H  
ATOM  11856 2HG  GLU B 737      -6.035  10.499 -25.700  1.00  6.540          H  
ATOM  11857  N   TYR B 738     -10.836  10.797 -28.091  1.00  3.890          N  
ATOM  11858  CA  TYR B 738     -12.084  10.166 -28.485  1.00  3.890          C  
ATOM  11859  C   TYR B 738     -12.499  10.672 -29.879  1.00  3.890          C  
ATOM  11860  O   TYR B 738     -12.810   9.876 -30.764  1.00  3.890          O  
ATOM  11861  CB  TYR B 738     -13.169  10.466 -27.439  1.00  5.450          C  
ATOM  11862  CG  TYR B 738     -12.806   9.939 -26.037  1.00  5.450          C  
ATOM  11863  CD1 TYR B 738     -12.145   8.741 -25.879  1.00  5.450          C  
ATOM  11864  CD2 TYR B 738     -13.101  10.696 -24.918  1.00  5.450          C  
ATOM  11865  CE1 TYR B 738     -11.762   8.322 -24.651  1.00  5.450          C  
ATOM  11866  CE2 TYR B 738     -12.708  10.265 -23.682  1.00  5.450          C  
ATOM  11867  CZ  TYR B 738     -12.017   9.080 -23.566  1.00  5.450          C  
ATOM  11868  OH  TYR B 738     -11.563   8.655 -22.367  1.00  5.450          O  
ATOM  11869  H   TYR B 738     -10.814  11.514 -27.354  1.00  4.670          H  
ATOM  11870  HA  TYR B 738     -11.934   9.095 -28.576  1.00  4.670          H  
ATOM  11871 1HB  TYR B 738     -13.323  11.544 -27.373  1.00  6.540          H  
ATOM  11872 2HB  TYR B 738     -14.104  10.015 -27.753  1.00  6.540          H  
ATOM  11873  HD1 TYR B 738     -11.916   8.123 -26.726  1.00  6.540          H  
ATOM  11874  HD2 TYR B 738     -13.624  11.635 -25.019  1.00  6.540          H  
ATOM  11875  HE1 TYR B 738     -11.235   7.381 -24.538  1.00  6.540          H  
ATOM  11876  HE2 TYR B 738     -12.919  10.871 -22.798  1.00  6.540          H  
ATOM  11877  HH  TYR B 738     -11.814   9.285 -21.689  1.00  6.540          H  
ATOM  11878  N   ASP B 739     -12.401  11.982 -30.137  1.00  3.890          N  
ATOM  11879  CA  ASP B 739     -12.801  12.522 -31.449  1.00  3.890          C  
ATOM  11880  C   ASP B 739     -11.983  11.952 -32.599  1.00  3.890          C  
ATOM  11881  O   ASP B 739     -12.497  11.732 -33.698  1.00  3.890          O  
ATOM  11882  CB  ASP B 739     -12.671  14.042 -31.517  1.00  5.450          C  
ATOM  11883  CG  ASP B 739     -13.725  14.818 -30.752  1.00  5.450          C  
ATOM  11884  OD1 ASP B 739     -14.703  14.266 -30.330  1.00  5.450          O  
ATOM  11885  OD2 ASP B 739     -13.536  16.006 -30.602  1.00  5.450          O  
ATOM  11886  H   ASP B 739     -12.114  12.624 -29.392  1.00  4.670          H  
ATOM  11887  HA  ASP B 739     -13.846  12.261 -31.615  1.00  4.670          H  
ATOM  11888 1HB  ASP B 739     -11.688  14.322 -31.122  1.00  6.540          H  
ATOM  11889 2HB  ASP B 739     -12.695  14.356 -32.561  1.00  6.540          H  
ATOM  11890  N   ASN B 740     -10.712  11.676 -32.336  1.00  3.890          N  
ATOM  11891  CA  ASN B 740      -9.811  11.152 -33.350  1.00  3.890          C  
ATOM  11892  C   ASN B 740      -9.775   9.630 -33.386  1.00  3.890          C  
ATOM  11893  O   ASN B 740      -8.942   9.046 -34.083  1.00  3.890          O  
ATOM  11894  CB  ASN B 740      -8.411  11.688 -33.128  1.00  5.450          C  
ATOM  11895  CG  ASN B 740      -8.286  13.151 -33.440  1.00  5.450          C  
ATOM  11896  OD1 ASN B 740      -8.920  13.676 -34.366  1.00  5.450          O  
ATOM  11897  ND2 ASN B 740      -7.464  13.831 -32.680  1.00  5.450          N  
ATOM  11898  H   ASN B 740     -10.339  11.919 -31.411  1.00  4.670          H  
ATOM  11899  HA  ASN B 740     -10.164  11.489 -34.326  1.00  4.670          H  
ATOM  11900 1HB  ASN B 740      -8.135  11.527 -32.081  1.00  6.540          H  
ATOM  11901 2HB  ASN B 740      -7.705  11.134 -33.742  1.00  6.540          H  
ATOM  11902 1HD2 ASN B 740      -7.333  14.808 -32.839  1.00  6.540          H  
ATOM  11903 2HD2 ASN B 740      -6.969  13.372 -31.942  1.00  6.540          H  
ATOM  11904  N   ASN B 741     -10.665   8.985 -32.630  1.00  3.890          N  
ATOM  11905  CA  ASN B 741     -10.767   7.537 -32.539  1.00  3.890          C  
ATOM  11906  C   ASN B 741      -9.462   6.865 -32.116  1.00  3.890          C  
ATOM  11907  O   ASN B 741      -9.126   5.789 -32.616  1.00  3.890          O  
ATOM  11908  CB  ASN B 741     -11.239   6.962 -33.865  1.00  5.450          C  
ATOM  11909  CG  ASN B 741     -12.601   7.443 -34.257  1.00  5.450          C  
ATOM  11910  OD1 ASN B 741     -13.541   7.483 -33.451  1.00  5.450          O  
ATOM  11911  ND2 ASN B 741     -12.732   7.817 -35.506  1.00  5.450          N  
ATOM  11912  H   ASN B 741     -11.341   9.515 -32.073  1.00  4.670          H  
ATOM  11913  HA  ASN B 741     -11.510   7.305 -31.772  1.00  4.670          H  
ATOM  11914 1HB  ASN B 741     -10.536   7.210 -34.656  1.00  6.540          H  
ATOM  11915 2HB  ASN B 741     -11.270   5.876 -33.791  1.00  6.540          H  
ATOM  11916 1HD2 ASN B 741     -13.613   8.152 -35.839  1.00  6.540          H  
ATOM  11917 2HD2 ASN B 741     -11.946   7.772 -36.123  1.00  6.540          H  
ATOM  11918  N   ALA B 742      -8.722   7.487 -31.190  1.00  3.890          N  
ATOM  11919  CA  ALA B 742      -7.497   6.894 -30.681  1.00  3.890          C  
ATOM  11920  C   ALA B 742      -7.871   5.809 -29.695  1.00  3.890          C  
ATOM  11921  O   ALA B 742      -7.223   4.766 -29.605  1.00  3.890          O  
ATOM  11922  CB  ALA B 742      -6.633   7.942 -30.013  1.00  5.450          C  
ATOM  11923  H   ALA B 742      -9.032   8.373 -30.793  1.00  4.670          H  
ATOM  11924  HA  ALA B 742      -6.954   6.444 -31.510  1.00  4.670          H  
ATOM  11925 1HB  ALA B 742      -5.722   7.482 -29.632  1.00  6.540          H  
ATOM  11926 2HB  ALA B 742      -6.374   8.720 -30.726  1.00  6.540          H  
ATOM  11927 3HB  ALA B 742      -7.176   8.382 -29.191  1.00  6.540          H  
ATOM  11928  N   LEU B 743      -8.934   6.087 -28.952  1.00  3.890          N  
ATOM  11929  CA  LEU B 743      -9.451   5.195 -27.920  1.00  3.890          C  
ATOM  11930  C   LEU B 743     -10.818   4.630 -28.315  1.00  3.890          C  
ATOM  11931  O   LEU B 743     -11.631   5.319 -28.933  1.00  3.890          O  
ATOM  11932  CB  LEU B 743      -9.520   5.978 -26.607  1.00  5.450          C  
ATOM  11933  CG  LEU B 743      -8.158   6.564 -26.082  1.00  5.450          C  
ATOM  11934  CD1 LEU B 743      -8.413   7.465 -24.879  1.00  5.450          C  
ATOM  11935  CD2 LEU B 743      -7.219   5.434 -25.685  1.00  5.450          C  
ATOM  11936  H   LEU B 743      -9.375   6.994 -29.113  1.00  4.670          H  
ATOM  11937  HA  LEU B 743      -8.776   4.347 -27.810  1.00  4.670          H  
ATOM  11938 1HB  LEU B 743     -10.174   6.807 -26.766  1.00  6.540          H  
ATOM  11939 2HB  LEU B 743      -9.949   5.337 -25.834  1.00  6.540          H  
ATOM  11940  HG  LEU B 743      -7.691   7.151 -26.863  1.00  6.540          H  
ATOM  11941 1HD1 LEU B 743      -7.477   7.875 -24.529  1.00  6.540          H  
ATOM  11942 2HD1 LEU B 743      -9.060   8.282 -25.174  1.00  6.540          H  
ATOM  11943 3HD1 LEU B 743      -8.879   6.898 -24.079  1.00  6.540          H  
ATOM  11944 1HD2 LEU B 743      -6.281   5.860 -25.326  1.00  6.540          H  
ATOM  11945 2HD2 LEU B 743      -7.672   4.837 -24.894  1.00  6.540          H  
ATOM  11946 3HD2 LEU B 743      -7.007   4.797 -26.541  1.00  6.540          H  
ATOM  11947  N   SER B 744     -11.077   3.383 -27.918  1.00  3.890          N  
ATOM  11948  CA  SER B 744     -12.338   2.680 -28.199  1.00  3.890          C  
ATOM  11949  C   SER B 744     -13.567   3.286 -27.510  1.00  3.890          C  
ATOM  11950  O   SER B 744     -13.465   3.913 -26.441  1.00  3.890          O  
ATOM  11951  CB  SER B 744     -12.202   1.235 -27.790  1.00  5.450          C  
ATOM  11952  OG  SER B 744     -11.177   0.608 -28.522  1.00  5.450          O  
ATOM  11953  H   SER B 744     -10.340   2.862 -27.420  1.00  4.670          H  
ATOM  11954  HA  SER B 744     -12.504   2.715 -29.275  1.00  4.670          H  
ATOM  11955 1HB  SER B 744     -12.006   1.183 -26.735  1.00  6.540          H  
ATOM  11956 2HB  SER B 744     -13.141   0.713 -27.962  1.00  6.540          H  
ATOM  11957  HG  SER B 744     -10.736  -0.019 -27.898  1.00  6.540          H  
ATOM  11958  N   LEU B 745     -14.745   3.027 -28.100  1.00  3.890          N  
ATOM  11959  CA  LEU B 745     -16.036   3.509 -27.595  1.00  3.890          C  
ATOM  11960  C   LEU B 745     -16.302   3.146 -26.137  1.00  3.890          C  
ATOM  11961  O   LEU B 745     -16.865   3.948 -25.387  1.00  3.890          O  
ATOM  11962  CB  LEU B 745     -17.189   2.952 -28.447  1.00  5.450          C  
ATOM  11963  CG  LEU B 745     -18.646   3.427 -28.068  1.00  5.450          C  
ATOM  11964  CD1 LEU B 745     -18.781   4.958 -28.233  1.00  5.450          C  
ATOM  11965  CD2 LEU B 745     -19.654   2.703 -28.950  1.00  5.450          C  
ATOM  11966  H   LEU B 745     -14.735   2.495 -28.960  1.00  4.670          H  
ATOM  11967  HA  LEU B 745     -16.025   4.588 -27.690  1.00  4.670          H  
ATOM  11968 1HB  LEU B 745     -17.012   3.220 -29.486  1.00  6.540          H  
ATOM  11969 2HB  LEU B 745     -17.170   1.862 -28.368  1.00  6.540          H  
ATOM  11970  HG  LEU B 745     -18.847   3.181 -27.029  1.00  6.540          H  
ATOM  11971 1HD1 LEU B 745     -19.794   5.259 -27.963  1.00  6.540          H  
ATOM  11972 2HD1 LEU B 745     -18.083   5.473 -27.588  1.00  6.540          H  
ATOM  11973 3HD1 LEU B 745     -18.588   5.233 -29.268  1.00  6.540          H  
ATOM  11974 1HD2 LEU B 745     -20.664   3.018 -28.679  1.00  6.540          H  
ATOM  11975 2HD2 LEU B 745     -19.469   2.944 -29.998  1.00  6.540          H  
ATOM  11976 3HD2 LEU B 745     -19.558   1.628 -28.803  1.00  6.540          H  
ATOM  11977  N   GLU B 746     -15.887   1.953 -25.702  1.00  3.890          N  
ATOM  11978  CA  GLU B 746     -16.142   1.555 -24.323  1.00  3.890          C  
ATOM  11979  C   GLU B 746     -15.569   2.558 -23.322  1.00  3.890          C  
ATOM  11980  O   GLU B 746     -16.193   2.844 -22.292  1.00  3.890          O  
ATOM  11981  CB  GLU B 746     -15.499   0.194 -24.023  1.00  5.450          C  
ATOM  11982  CG  GLU B 746     -16.089  -1.034 -24.734  1.00  5.450          C  
ATOM  11983  CD  GLU B 746     -15.562  -1.263 -26.130  1.00  5.450          C  
ATOM  11984  OE1 GLU B 746     -15.051  -0.336 -26.726  1.00  5.450          O  
ATOM  11985  OE2 GLU B 746     -15.613  -2.390 -26.584  1.00  5.450          O  
ATOM  11986  H   GLU B 746     -15.418   1.299 -26.335  1.00  4.670          H  
ATOM  11987  HA  GLU B 746     -17.220   1.492 -24.174  1.00  4.670          H  
ATOM  11988 1HB  GLU B 746     -14.437   0.236 -24.270  1.00  6.540          H  
ATOM  11989 2HB  GLU B 746     -15.561   0.007 -22.949  1.00  6.540          H  
ATOM  11990 1HG  GLU B 746     -15.859  -1.916 -24.136  1.00  6.540          H  
ATOM  11991 2HG  GLU B 746     -17.173  -0.932 -24.770  1.00  6.540          H  
ATOM  11992  N   LYS B 747     -14.398   3.123 -23.649  1.00  3.890          N  
ATOM  11993  CA  LYS B 747     -13.744   4.049 -22.754  1.00  3.890          C  
ATOM  11994  C   LYS B 747     -14.326   5.410 -22.999  1.00  3.890          C  
ATOM  11995  O   LYS B 747     -14.503   6.181 -22.072  1.00  3.890          O  
ATOM  11996  CB  LYS B 747     -12.226   4.047 -22.908  1.00  5.450          C  
ATOM  11997  CG  LYS B 747     -11.518   4.913 -21.869  1.00  5.450          C  
ATOM  11998  CD  LYS B 747      -9.996   4.698 -21.872  1.00  5.450          C  
ATOM  11999  CE  LYS B 747      -9.310   5.589 -20.822  1.00  5.450          C  
ATOM  12000  NZ  LYS B 747      -9.675   5.192 -19.394  1.00  5.450          N  
ATOM  12001  H   LYS B 747     -13.970   2.912 -24.548  1.00  4.670          H  
ATOM  12002  HA  LYS B 747     -13.975   3.767 -21.727  1.00  4.670          H  
ATOM  12003 1HB  LYS B 747     -11.858   3.045 -22.815  1.00  6.540          H  
ATOM  12004 2HB  LYS B 747     -11.959   4.411 -23.906  1.00  6.540          H  
ATOM  12005 1HG  LYS B 747     -11.725   5.966 -22.082  1.00  6.540          H  
ATOM  12006 2HG  LYS B 747     -11.921   4.677 -20.885  1.00  6.540          H  
ATOM  12007 1HD  LYS B 747      -9.776   3.651 -21.638  1.00  6.540          H  
ATOM  12008 2HD  LYS B 747      -9.594   4.923 -22.858  1.00  6.540          H  
ATOM  12009 1HE  LYS B 747      -8.239   5.519 -20.944  1.00  6.540          H  
ATOM  12010 2HE  LYS B 747      -9.618   6.622 -20.988  1.00  6.540          H  
ATOM  12011 1HZ  LYS B 747      -9.215   5.801 -18.689  1.00  6.540          H  
ATOM  12012 2HZ  LYS B 747     -10.671   5.257 -19.277  1.00  6.540          H  
ATOM  12013 3HZ  LYS B 747      -9.392   4.219 -19.165  1.00  6.540          H  
ATOM  12014  N   THR B 748     -14.636   5.725 -24.252  1.00  3.890          N  
ATOM  12015  CA  THR B 748     -15.183   7.041 -24.532  1.00  3.890          C  
ATOM  12016  C   THR B 748     -16.425   7.270 -23.707  1.00  3.890          C  
ATOM  12017  O   THR B 748     -16.559   8.281 -23.014  1.00  3.890          O  
ATOM  12018  CB  THR B 748     -15.590   7.182 -26.015  1.00  5.450          C  
ATOM  12019  OG1 THR B 748     -14.444   7.042 -26.860  1.00  5.450          O  
ATOM  12020  CG2 THR B 748     -16.251   8.536 -26.254  1.00  5.450          C  
ATOM  12021  H   THR B 748     -14.450   5.061 -25.005  1.00  4.670          H  
ATOM  12022  HA  THR B 748     -14.459   7.796 -24.269  1.00  4.670          H  
ATOM  12023  HB  THR B 748     -16.299   6.409 -26.264  1.00  6.540          H  
ATOM  12024  HG1 THR B 748     -14.102   6.138 -26.800  1.00  6.540          H  
ATOM  12025 1HG2 THR B 748     -16.534   8.613 -27.301  1.00  6.540          H  
ATOM  12026 2HG2 THR B 748     -17.142   8.640 -25.639  1.00  6.540          H  
ATOM  12027 3HG2 THR B 748     -15.566   9.326 -26.005  1.00  6.540          H  
ATOM  12028  N   LEU B 749     -17.346   6.320 -23.735  1.00  3.890          N  
ATOM  12029  CA  LEU B 749     -18.576   6.534 -23.010  1.00  3.890          C  
ATOM  12030  C   LEU B 749     -18.349   6.637 -21.512  1.00  3.890          C  
ATOM  12031  O   LEU B 749     -18.771   7.618 -20.884  1.00  3.890          O  
ATOM  12032  CB  LEU B 749     -19.524   5.361 -23.285  1.00  5.450          C  
ATOM  12033  CG  LEU B 749     -20.090   5.248 -24.718  1.00  5.450          C  
ATOM  12034  CD1 LEU B 749     -20.774   3.901 -24.865  1.00  5.450          C  
ATOM  12035  CD2 LEU B 749     -21.084   6.378 -25.005  1.00  5.450          C  
ATOM  12036  H   LEU B 749     -17.191   5.478 -24.299  1.00  4.670          H  
ATOM  12037  HA  LEU B 749     -19.014   7.470 -23.344  1.00  4.670          H  
ATOM  12038 1HB  LEU B 749     -18.975   4.437 -23.085  1.00  6.540          H  
ATOM  12039 2HB  LEU B 749     -20.359   5.419 -22.588  1.00  6.540          H  
ATOM  12040  HG  LEU B 749     -19.272   5.296 -25.425  1.00  6.540          H  
ATOM  12041 1HD1 LEU B 749     -21.160   3.799 -25.879  1.00  6.540          H  
ATOM  12042 2HD1 LEU B 749     -20.050   3.106 -24.672  1.00  6.540          H  
ATOM  12043 3HD1 LEU B 749     -21.594   3.826 -24.158  1.00  6.540          H  
ATOM  12044 1HD2 LEU B 749     -21.467   6.266 -26.021  1.00  6.540          H  
ATOM  12045 2HD2 LEU B 749     -21.913   6.328 -24.298  1.00  6.540          H  
ATOM  12046 3HD2 LEU B 749     -20.598   7.343 -24.920  1.00  6.540          H  
ATOM  12047  N   GLU B 750     -17.598   5.687 -20.948  1.00  3.890          N  
ATOM  12048  CA  GLU B 750     -17.393   5.675 -19.514  1.00  3.890          C  
ATOM  12049  C   GLU B 750     -16.572   6.855 -19.008  1.00  3.890          C  
ATOM  12050  O   GLU B 750     -16.890   7.431 -17.967  1.00  3.890          O  
ATOM  12051  CB  GLU B 750     -16.738   4.340 -19.144  1.00  5.450          C  
ATOM  12052  CG  GLU B 750     -17.689   3.143 -19.302  1.00  5.450          C  
ATOM  12053  CD  GLU B 750     -18.811   3.176 -18.325  1.00  5.450          C  
ATOM  12054  OE1 GLU B 750     -18.597   2.833 -17.184  1.00  5.450          O  
ATOM  12055  OE2 GLU B 750     -19.885   3.565 -18.701  1.00  5.450          O  
ATOM  12056  H   GLU B 750     -17.228   4.911 -21.505  1.00  4.670          H  
ATOM  12057  HA  GLU B 750     -18.371   5.723 -19.038  1.00  4.670          H  
ATOM  12058 1HB  GLU B 750     -15.892   4.171 -19.815  1.00  6.540          H  
ATOM  12059 2HB  GLU B 750     -16.352   4.361 -18.142  1.00  6.540          H  
ATOM  12060 1HG  GLU B 750     -18.101   3.150 -20.311  1.00  6.540          H  
ATOM  12061 2HG  GLU B 750     -17.131   2.218 -19.178  1.00  6.540          H  
ATOM  12062  N   ALA B 751     -15.543   7.242 -19.755  1.00  3.890          N  
ATOM  12063  CA  ALA B 751     -14.659   8.326 -19.378  1.00  3.890          C  
ATOM  12064  C   ALA B 751     -15.286   9.687 -19.496  1.00  3.890          C  
ATOM  12065  O   ALA B 751     -15.081  10.524 -18.620  1.00  3.890          O  
ATOM  12066  CB  ALA B 751     -13.441   8.316 -20.236  1.00  5.450          C  
ATOM  12067  H   ALA B 751     -15.335   6.743 -20.615  1.00  4.670          H  
ATOM  12068  HA  ALA B 751     -14.374   8.165 -18.343  1.00  4.670          H  
ATOM  12069 1HB  ALA B 751     -12.771   9.108 -19.926  1.00  6.540          H  
ATOM  12070 2HB  ALA B 751     -12.944   7.351 -20.151  1.00  6.540          H  
ATOM  12071 3HB  ALA B 751     -13.766   8.474 -21.262  1.00  6.540          H  
ATOM  12072  N   VAL B 752     -16.035   9.951 -20.568  1.00  3.890          N  
ATOM  12073  CA  VAL B 752     -16.608  11.275 -20.690  1.00  3.890          C  
ATOM  12074  C   VAL B 752     -17.585  11.466 -19.553  1.00  3.890          C  
ATOM  12075  O   VAL B 752     -17.567  12.502 -18.877  1.00  3.890          O  
ATOM  12076  CB  VAL B 752     -17.265  11.488 -22.063  1.00  5.450          C  
ATOM  12077  CG1 VAL B 752     -18.035  12.835 -22.088  1.00  5.450          C  
ATOM  12078  CG2 VAL B 752     -16.157  11.472 -23.141  1.00  5.450          C  
ATOM  12079  H   VAL B 752     -16.191   9.255 -21.306  1.00  4.670          H  
ATOM  12080  HA  VAL B 752     -15.815  12.010 -20.595  1.00  4.670          H  
ATOM  12081  HB  VAL B 752     -17.978  10.679 -22.256  1.00  6.540          H  
ATOM  12082 1HG1 VAL B 752     -18.489  12.972 -23.067  1.00  6.540          H  
ATOM  12083 2HG1 VAL B 752     -18.821  12.843 -21.326  1.00  6.540          H  
ATOM  12084 3HG1 VAL B 752     -17.342  13.655 -21.894  1.00  6.540          H  
ATOM  12085 1HG2 VAL B 752     -16.598  11.608 -24.128  1.00  6.540          H  
ATOM  12086 2HG2 VAL B 752     -15.450  12.274 -22.943  1.00  6.540          H  
ATOM  12087 3HG2 VAL B 752     -15.634  10.524 -23.112  1.00  6.540          H  
ATOM  12088  N   LEU B 753     -18.426  10.457 -19.317  1.00  3.890          N  
ATOM  12089  CA  LEU B 753     -19.362  10.556 -18.226  1.00  3.890          C  
ATOM  12090  C   LEU B 753     -18.629  10.630 -16.898  1.00  3.890          C  
ATOM  12091  O   LEU B 753     -19.061  11.369 -16.021  1.00  3.890          O  
ATOM  12092  CB  LEU B 753     -20.298   9.358 -18.236  1.00  5.450          C  
ATOM  12093  CG  LEU B 753     -21.281   9.271 -19.400  1.00  5.450          C  
ATOM  12094  CD1 LEU B 753     -21.937   7.926 -19.363  1.00  5.450          C  
ATOM  12095  CD2 LEU B 753     -22.347  10.372 -19.298  1.00  5.450          C  
ATOM  12096  H   LEU B 753     -18.425   9.621 -19.911  1.00  4.670          H  
ATOM  12097  HA  LEU B 753     -19.928  11.475 -18.342  1.00  4.670          H  
ATOM  12098 1HB  LEU B 753     -19.687   8.453 -18.256  1.00  6.540          H  
ATOM  12099 2HB  LEU B 753     -20.881   9.374 -17.321  1.00  6.540          H  
ATOM  12100  HG  LEU B 753     -20.740   9.368 -20.342  1.00  6.540          H  
ATOM  12101 1HD1 LEU B 753     -22.610   7.863 -20.197  1.00  6.540          H  
ATOM  12102 2HD1 LEU B 753     -21.178   7.142 -19.450  1.00  6.540          H  
ATOM  12103 3HD1 LEU B 753     -22.485   7.799 -18.430  1.00  6.540          H  
ATOM  12104 1HD2 LEU B 753     -23.040  10.273 -20.131  1.00  6.540          H  
ATOM  12105 2HD2 LEU B 753     -22.889  10.261 -18.365  1.00  6.540          H  
ATOM  12106 3HD2 LEU B 753     -21.893  11.362 -19.334  1.00  6.540          H  
ATOM  12107  N   ALA B 754     -17.519   9.885 -16.734  1.00  3.890          N  
ATOM  12108  CA  ALA B 754     -16.767   9.915 -15.489  1.00  3.890          C  
ATOM  12109  C   ALA B 754     -16.266  11.316 -15.178  1.00  3.890          C  
ATOM  12110  O   ALA B 754     -16.390  11.758 -14.035  1.00  3.890          O  
ATOM  12111  CB  ALA B 754     -15.598   8.963 -15.572  1.00  5.450          C  
ATOM  12112  H   ALA B 754     -17.211   9.246 -17.471  1.00  4.670          H  
ATOM  12113  HA  ALA B 754     -17.424   9.607 -14.685  1.00  4.670          H  
ATOM  12114 1HB  ALA B 754     -15.041   8.976 -14.658  1.00  6.540          H  
ATOM  12115 2HB  ALA B 754     -15.953   7.959 -15.764  1.00  6.540          H  
ATOM  12116 3HB  ALA B 754     -14.964   9.277 -16.372  1.00  6.540          H  
ATOM  12117  N   TYR B 755     -15.772  12.052 -16.179  1.00  3.890          N  
ATOM  12118  CA  TYR B 755     -15.305  13.403 -15.887  1.00  3.890          C  
ATOM  12119  C   TYR B 755     -16.478  14.265 -15.428  1.00  3.890          C  
ATOM  12120  O   TYR B 755     -16.354  15.043 -14.469  1.00  3.890          O  
ATOM  12121  CB  TYR B 755     -14.663  14.060 -17.111  1.00  5.450          C  
ATOM  12122  CG  TYR B 755     -13.338  13.476 -17.548  1.00  5.450          C  
ATOM  12123  CD1 TYR B 755     -13.281  12.822 -18.754  1.00  5.450          C  
ATOM  12124  CD2 TYR B 755     -12.196  13.595 -16.764  1.00  5.450          C  
ATOM  12125  CE1 TYR B 755     -12.122  12.275 -19.199  1.00  5.450          C  
ATOM  12126  CE2 TYR B 755     -11.013  13.049 -17.215  1.00  5.450          C  
ATOM  12127  CZ  TYR B 755     -10.978  12.388 -18.437  1.00  5.450          C  
ATOM  12128  OH  TYR B 755      -9.819  11.825 -18.910  1.00  5.450          O  
ATOM  12129  H   TYR B 755     -15.651  11.634 -17.109  1.00  4.670          H  
ATOM  12130  HA  TYR B 755     -14.580  13.354 -15.076  1.00  4.670          H  
ATOM  12131 1HB  TYR B 755     -15.358  13.986 -17.952  1.00  6.540          H  
ATOM  12132 2HB  TYR B 755     -14.512  15.119 -16.909  1.00  6.540          H  
ATOM  12133  HD1 TYR B 755     -14.171  12.737 -19.354  1.00  6.540          H  
ATOM  12134  HD2 TYR B 755     -12.228  14.110 -15.808  1.00  6.540          H  
ATOM  12135  HE1 TYR B 755     -12.099  11.755 -20.150  1.00  6.540          H  
ATOM  12136  HE2 TYR B 755     -10.112  13.130 -16.614  1.00  6.540          H  
ATOM  12137  HH  TYR B 755      -9.077  11.966 -18.278  1.00  6.540          H  
ATOM  12138  N   GLU B 756     -17.636  14.109 -16.094  1.00  3.890          N  
ATOM  12139  CA  GLU B 756     -18.817  14.884 -15.736  1.00  3.890          C  
ATOM  12140  C   GLU B 756     -19.285  14.545 -14.319  1.00  3.890          C  
ATOM  12141  O   GLU B 756     -19.628  15.452 -13.555  1.00  3.890          O  
ATOM  12142  CB  GLU B 756     -19.938  14.640 -16.758  1.00  5.450          C  
ATOM  12143  CG  GLU B 756     -19.637  15.221 -18.146  1.00  5.450          C  
ATOM  12144  CD  GLU B 756     -20.681  14.898 -19.175  1.00  5.450          C  
ATOM  12145  OE1 GLU B 756     -21.610  14.212 -18.848  1.00  5.450          O  
ATOM  12146  OE2 GLU B 756     -20.537  15.330 -20.296  1.00  5.450          O  
ATOM  12147  H   GLU B 756     -17.667  13.475 -16.903  1.00  4.670          H  
ATOM  12148  HA  GLU B 756     -18.556  15.939 -15.767  1.00  4.670          H  
ATOM  12149 1HB  GLU B 756     -20.110  13.573 -16.865  1.00  6.540          H  
ATOM  12150 2HB  GLU B 756     -20.862  15.088 -16.398  1.00  6.540          H  
ATOM  12151 1HG  GLU B 756     -19.548  16.303 -18.061  1.00  6.540          H  
ATOM  12152 2HG  GLU B 756     -18.677  14.835 -18.484  1.00  6.540          H  
ATOM  12153  N   ARG B 757     -19.239  13.257 -13.944  1.00  3.890          N  
ATOM  12154  CA  ARG B 757     -19.639  12.812 -12.611  1.00  3.890          C  
ATOM  12155  C   ARG B 757     -18.777  13.436 -11.528  1.00  3.890          C  
ATOM  12156  O   ARG B 757     -19.273  13.814 -10.468  1.00  3.890          O  
ATOM  12157  CB  ARG B 757     -19.491  11.303 -12.471  1.00  5.450          C  
ATOM  12158  CG  ARG B 757     -20.480  10.436 -13.217  1.00  5.450          C  
ATOM  12159  CD  ARG B 757     -20.156   9.006 -13.014  1.00  5.450          C  
ATOM  12160  NE  ARG B 757     -21.108   8.119 -13.647  1.00  5.450          N  
ATOM  12161  CZ  ARG B 757     -20.942   7.452 -14.814  1.00  5.450          C  
ATOM  12162  NH1 ARG B 757     -19.827   7.560 -15.506  1.00  5.450          N  
ATOM  12163  NH2 ARG B 757     -21.909   6.659 -15.245  1.00  5.450          N  
ATOM  12164  H   ARG B 757     -18.979  12.563 -14.649  1.00  4.670          H  
ATOM  12165  HA  ARG B 757     -20.675  13.092 -12.445  1.00  4.670          H  
ATOM  12166 1HB  ARG B 757     -18.501  11.014 -12.804  1.00  6.540          H  
ATOM  12167 2HB  ARG B 757     -19.559  11.035 -11.416  1.00  6.540          H  
ATOM  12168 1HG  ARG B 757     -21.482  10.608 -12.818  1.00  6.540          H  
ATOM  12169 2HG  ARG B 757     -20.476  10.652 -14.268  1.00  6.540          H  
ATOM  12170 1HD  ARG B 757     -19.182   8.802 -13.415  1.00  6.540          H  
ATOM  12171 2HD  ARG B 757     -20.135   8.772 -11.971  1.00  6.540          H  
ATOM  12172  HE  ARG B 757     -21.980   7.970 -13.124  1.00  6.540          H  
ATOM  12173 1HH1 ARG B 757     -19.083   8.153 -15.178  1.00  6.540          H  
ATOM  12174 2HH1 ARG B 757     -19.709   7.035 -16.368  1.00  6.540          H  
ATOM  12175 1HH2 ARG B 757     -22.762   6.570 -14.705  1.00  6.540          H  
ATOM  12176 2HH2 ARG B 757     -21.795   6.118 -16.092  1.00  6.540          H  
ATOM  12177  N   LEU B 758     -17.475  13.526 -11.790  1.00  3.890          N  
ATOM  12178  CA  LEU B 758     -16.538  14.081 -10.827  1.00  3.890          C  
ATOM  12179  C   LEU B 758     -16.704  15.603 -10.654  1.00  3.890          C  
ATOM  12180  O   LEU B 758     -16.679  16.119  -9.520  1.00  3.890          O  
ATOM  12181  CB  LEU B 758     -15.122  13.715 -11.297  1.00  5.450          C  
ATOM  12182  CG  LEU B 758     -14.790  12.180 -11.266  1.00  5.450          C  
ATOM  12183  CD1 LEU B 758     -13.465  11.912 -11.935  1.00  5.450          C  
ATOM  12184  CD2 LEU B 758     -14.754  11.701  -9.879  1.00  5.450          C  
ATOM  12185  H   LEU B 758     -17.128  13.128 -12.671  1.00  4.670          H  
ATOM  12186  HA  LEU B 758     -16.740  13.631  -9.867  1.00  4.670          H  
ATOM  12187 1HB  LEU B 758     -15.005  14.057 -12.327  1.00  6.540          H  
ATOM  12188 2HB  LEU B 758     -14.399  14.237 -10.671  1.00  6.540          H  
ATOM  12189  HG  LEU B 758     -15.541  11.644 -11.805  1.00  6.540          H  
ATOM  12190 1HD1 LEU B 758     -13.272  10.839 -11.917  1.00  6.540          H  
ATOM  12191 2HD1 LEU B 758     -13.513  12.259 -12.964  1.00  6.540          H  
ATOM  12192 3HD1 LEU B 758     -12.676  12.426 -11.410  1.00  6.540          H  
ATOM  12193 1HD2 LEU B 758     -14.506  10.641  -9.860  1.00  6.540          H  
ATOM  12194 2HD2 LEU B 758     -14.008  12.259  -9.362  1.00  6.540          H  
ATOM  12195 3HD2 LEU B 758     -15.697  11.844  -9.402  1.00  6.540          H  
ATOM  12196  N   HIS B 759     -16.945  16.300 -11.770  1.00  3.890          N  
ATOM  12197  CA  HIS B 759     -17.188  17.746 -11.831  1.00  3.890          C  
ATOM  12198  C   HIS B 759     -18.516  18.133 -11.149  1.00  3.890          C  
ATOM  12199  O   HIS B 759     -18.634  19.196 -10.521  1.00  3.890          O  
ATOM  12200  CB  HIS B 759     -17.181  18.206 -13.292  1.00  5.450          C  
ATOM  12201  CG  HIS B 759     -17.315  19.688 -13.495  1.00  5.450          C  
ATOM  12202  ND1 HIS B 759     -16.306  20.592 -13.190  1.00  5.450          N  
ATOM  12203  CD2 HIS B 759     -18.341  20.411 -13.976  1.00  5.450          C  
ATOM  12204  CE1 HIS B 759     -16.719  21.817 -13.484  1.00  5.450          C  
ATOM  12205  NE2 HIS B 759     -17.954  21.730 -13.967  1.00  5.450          N  
ATOM  12206  H   HIS B 759     -16.913  15.795 -12.663  1.00  4.670          H  
ATOM  12207  HA  HIS B 759     -16.385  18.264 -11.313  1.00  4.670          H  
ATOM  12208 1HB  HIS B 759     -16.259  17.873 -13.769  1.00  6.540          H  
ATOM  12209 2HB  HIS B 759     -18.004  17.719 -13.816  1.00  6.540          H  
ATOM  12210  HD1 HIS B 759     -15.429  20.381 -12.755  1.00  6.540          H  
ATOM  12211  HD2 HIS B 759     -19.326  20.123 -14.337  1.00  6.540          H  
ATOM  12212  HE1 HIS B 759     -16.071  22.681 -13.317  1.00  6.540          H  
ATOM  12213  N   SER B 760     -19.536  17.311 -11.364  1.00  3.890          N  
ATOM  12214  CA  SER B 760     -20.905  17.476 -10.871  1.00  3.890          C  
ATOM  12215  C   SER B 760     -21.092  17.408  -9.341  1.00  3.890          C  
ATOM  12216  O   SER B 760     -20.271  16.862  -8.592  1.00  3.890          O  
ATOM  12217  CB  SER B 760     -21.777  16.429 -11.523  1.00  5.450          C  
ATOM  12218  OG  SER B 760     -21.869  16.652 -12.903  1.00  5.450          O  
ATOM  12219  H   SER B 760     -19.363  16.491 -11.952  1.00  4.670          H  
ATOM  12220  HA  SER B 760     -21.256  18.456 -11.199  1.00  4.670          H  
ATOM  12221 1HB  SER B 760     -21.352  15.443 -11.342  1.00  6.540          H  
ATOM  12222 2HB  SER B 760     -22.742  16.435 -11.083  1.00  6.540          H  
ATOM  12223  HG  SER B 760     -21.015  16.363 -13.271  1.00  6.540          H  
ATOM  12224  N   GLY B 761     -22.197  18.000  -8.864  1.00  3.890          N  
ATOM  12225  CA  GLY B 761     -22.544  17.955  -7.438  1.00  3.890          C  
ATOM  12226  C   GLY B 761     -23.218  16.625  -7.091  1.00  3.890          C  
ATOM  12227  O   GLY B 761     -23.289  15.728  -7.930  1.00  3.890          O  
ATOM  12228  H   GLY B 761     -22.832  18.495  -9.508  1.00  4.670          H  
ATOM  12229 1HA  GLY B 761     -21.649  18.091  -6.829  1.00  4.670          H  
ATOM  12230 2HA  GLY B 761     -23.219  18.780  -7.208  1.00  4.670          H  
ATOM  12231  N   GLU B 762     -23.751  16.504  -5.882  1.00  3.890          N  
ATOM  12232  CA  GLU B 762     -24.314  15.232  -5.424  1.00  3.890          C  
ATOM  12233  C   GLU B 762     -25.574  14.790  -6.165  1.00  3.890          C  
ATOM  12234  O   GLU B 762     -25.671  13.644  -6.618  1.00  3.890          O  
ATOM  12235  CB  GLU B 762     -24.628  15.368  -3.932  1.00  5.450          C  
ATOM  12236  CG  GLU B 762     -23.388  15.584  -3.026  1.00  5.450          C  
ATOM  12237  CD  GLU B 762     -22.861  16.990  -3.064  1.00  5.450          C  
ATOM  12238  OE1 GLU B 762     -23.503  17.827  -3.663  1.00  5.450          O  
ATOM  12239  OE2 GLU B 762     -21.826  17.231  -2.513  1.00  5.450          O  
ATOM  12240  H   GLU B 762     -23.698  17.289  -5.228  1.00  4.670          H  
ATOM  12241  HA  GLU B 762     -23.566  14.461  -5.570  1.00  4.670          H  
ATOM  12242 1HB  GLU B 762     -25.311  16.204  -3.778  1.00  6.540          H  
ATOM  12243 2HB  GLU B 762     -25.140  14.467  -3.593  1.00  6.540          H  
ATOM  12244 1HG  GLU B 762     -23.664  15.379  -2.004  1.00  6.540          H  
ATOM  12245 2HG  GLU B 762     -22.602  14.894  -3.309  1.00  6.540          H  
ATOM  12246  N   LYS B 763     -26.512  15.708  -6.362  1.00  3.890          N  
ATOM  12247  CA  LYS B 763     -27.734  15.313  -7.039  1.00  3.890          C  
ATOM  12248  C   LYS B 763     -27.486  15.261  -8.524  1.00  3.890          C  
ATOM  12249  O   LYS B 763     -28.134  14.500  -9.242  1.00  3.890          O  
ATOM  12250  CB  LYS B 763     -28.897  16.235  -6.676  1.00  5.450          C  
ATOM  12251  CG  LYS B 763     -29.330  16.159  -5.184  1.00  5.450          C  
ATOM  12252  CD  LYS B 763     -29.853  14.748  -4.802  1.00  5.450          C  
ATOM  12253  CE  LYS B 763     -30.388  14.690  -3.381  1.00  5.450          C  
ATOM  12254  NZ  LYS B 763     -30.830  13.307  -3.025  1.00  5.450          N  
ATOM  12255  H   LYS B 763     -26.382  16.643  -6.003  1.00  4.670          H  
ATOM  12256  HA  LYS B 763     -27.987  14.300  -6.738  1.00  4.670          H  
ATOM  12257 1HB  LYS B 763     -28.621  17.267  -6.895  1.00  6.540          H  
ATOM  12258 2HB  LYS B 763     -29.761  15.990  -7.293  1.00  6.540          H  
ATOM  12259 1HG  LYS B 763     -28.475  16.398  -4.550  1.00  6.540          H  
ATOM  12260 2HG  LYS B 763     -30.115  16.892  -4.997  1.00  6.540          H  
ATOM  12261 1HD  LYS B 763     -30.636  14.437  -5.495  1.00  6.540          H  
ATOM  12262 2HD  LYS B 763     -29.044  14.020  -4.843  1.00  6.540          H  
ATOM  12263 1HE  LYS B 763     -29.605  14.997  -2.690  1.00  6.540          H  
ATOM  12264 2HE  LYS B 763     -31.238  15.366  -3.281  1.00  6.540          H  
ATOM  12265 1HZ  LYS B 763     -31.167  13.284  -2.073  1.00  6.540          H  
ATOM  12266 2HZ  LYS B 763     -31.563  13.013  -3.662  1.00  6.540          H  
ATOM  12267 3HZ  LYS B 763     -30.039  12.641  -3.097  1.00  6.540          H  
ATOM  12268  N   GLU B 764     -26.557  16.078  -8.991  1.00  3.890          N  
ATOM  12269  CA  GLU B 764     -26.216  16.095 -10.392  1.00  3.890          C  
ATOM  12270  C   GLU B 764     -25.583  14.745 -10.766  1.00  3.890          C  
ATOM  12271  O   GLU B 764     -25.927  14.166 -11.798  1.00  3.890          O  
ATOM  12272  CB  GLU B 764     -25.318  17.289 -10.643  1.00  5.450          C  
ATOM  12273  CG  GLU B 764     -26.055  18.617 -10.485  1.00  5.450          C  
ATOM  12274  CD  GLU B 764     -25.170  19.826 -10.490  1.00  5.450          C  
ATOM  12275  OE1 GLU B 764     -23.969  19.686 -10.339  1.00  5.450          O  
ATOM  12276  OE2 GLU B 764     -25.699  20.905 -10.617  1.00  5.450          O  
ATOM  12277  H   GLU B 764     -26.075  16.701  -8.360  1.00  4.670          H  
ATOM  12278  HA  GLU B 764     -27.128  16.222 -10.974  1.00  4.670          H  
ATOM  12279 1HB  GLU B 764     -24.520  17.270  -9.931  1.00  6.540          H  
ATOM  12280 2HB  GLU B 764     -24.894  17.238 -11.646  1.00  6.540          H  
ATOM  12281 1HG  GLU B 764     -26.772  18.709 -11.299  1.00  6.540          H  
ATOM  12282 2HG  GLU B 764     -26.616  18.597  -9.553  1.00  6.540          H  
ATOM  12283  N   ALA B 765     -24.725  14.188  -9.884  1.00  3.890          N  
ATOM  12284  CA  ALA B 765     -24.120  12.883 -10.142  1.00  3.890          C  
ATOM  12285  C   ALA B 765     -25.209  11.817 -10.288  1.00  3.890          C  
ATOM  12286  O   ALA B 765     -25.131  10.968 -11.187  1.00  3.890          O  
ATOM  12287  CB  ALA B 765     -23.164  12.516  -9.015  1.00  5.450          C  
ATOM  12288  H   ALA B 765     -24.420  14.715  -9.062  1.00  4.670          H  
ATOM  12289  HA  ALA B 765     -23.565  12.938 -11.074  1.00  4.670          H  
ATOM  12290 1HB  ALA B 765     -22.709  11.554  -9.220  1.00  6.540          H  
ATOM  12291 2HB  ALA B 765     -22.388  13.280  -8.932  1.00  6.540          H  
ATOM  12292 3HB  ALA B 765     -23.717  12.460  -8.074  1.00  6.540          H  
ATOM  12293  N   GLU B 766     -26.261  11.904  -9.459  1.00  3.890          N  
ATOM  12294  CA  GLU B 766     -27.380  10.971  -9.558  1.00  3.890          C  
ATOM  12295  C   GLU B 766     -28.155  11.171 -10.865  1.00  3.890          C  
ATOM  12296  O   GLU B 766     -28.531  10.190 -11.517  1.00  3.890          O  
ATOM  12297  CB  GLU B 766     -28.290  11.105  -8.329  1.00  5.450          C  
ATOM  12298  CG  GLU B 766     -29.585  10.265  -8.328  1.00  5.450          C  
ATOM  12299  CD  GLU B 766     -29.401   8.775  -8.413  1.00  5.450          C  
ATOM  12300  OE1 GLU B 766     -28.298   8.291  -8.307  1.00  5.450          O  
ATOM  12301  OE2 GLU B 766     -30.392   8.105  -8.576  1.00  5.450          O  
ATOM  12302  H   GLU B 766     -26.230  12.592  -8.696  1.00  4.670          H  
ATOM  12303  HA  GLU B 766     -26.971   9.960  -9.560  1.00  4.670          H  
ATOM  12304 1HB  GLU B 766     -27.725  10.829  -7.444  1.00  6.540          H  
ATOM  12305 2HB  GLU B 766     -28.577  12.147  -8.208  1.00  6.540          H  
ATOM  12306 1HG  GLU B 766     -30.128  10.487  -7.407  1.00  6.540          H  
ATOM  12307 2HG  GLU B 766     -30.210  10.589  -9.160  1.00  6.540          H  
ATOM  12308  N   LYS B 767     -28.368  12.429 -11.278  1.00  3.890          N  
ATOM  12309  CA  LYS B 767     -29.054  12.691 -12.544  1.00  3.890          C  
ATOM  12310  C   LYS B 767     -28.271  12.093 -13.718  1.00  3.890          C  
ATOM  12311  O   LYS B 767     -28.871  11.567 -14.661  1.00  3.890          O  
ATOM  12312  CB  LYS B 767     -29.287  14.188 -12.760  1.00  5.450          C  
ATOM  12313  CG  LYS B 767     -30.353  14.807 -11.842  1.00  5.450          C  
ATOM  12314  CD  LYS B 767     -30.509  16.313 -12.089  1.00  5.450          C  
ATOM  12315  CE  LYS B 767     -31.547  16.929 -11.152  1.00  5.450          C  
ATOM  12316  NZ  LYS B 767     -31.693  18.403 -11.366  1.00  5.450          N  
ATOM  12317  H   LYS B 767     -28.095  13.206 -10.665  1.00  4.670          H  
ATOM  12318  HA  LYS B 767     -30.026  12.200 -12.511  1.00  4.670          H  
ATOM  12319 1HB  LYS B 767     -28.355  14.722 -12.594  1.00  6.540          H  
ATOM  12320 2HB  LYS B 767     -29.583  14.363 -13.792  1.00  6.540          H  
ATOM  12321 1HG  LYS B 767     -31.308  14.317 -12.028  1.00  6.540          H  
ATOM  12322 2HG  LYS B 767     -30.081  14.637 -10.805  1.00  6.540          H  
ATOM  12323 1HD  LYS B 767     -29.549  16.806 -11.925  1.00  6.540          H  
ATOM  12324 2HD  LYS B 767     -30.816  16.484 -13.120  1.00  6.540          H  
ATOM  12325 1HE  LYS B 767     -32.509  16.450 -11.321  1.00  6.540          H  
ATOM  12326 2HE  LYS B 767     -31.240  16.752 -10.119  1.00  6.540          H  
ATOM  12327 1HZ  LYS B 767     -32.386  18.769 -10.727  1.00  6.540          H  
ATOM  12328 2HZ  LYS B 767     -30.808  18.862 -11.200  1.00  6.540          H  
ATOM  12329 3HZ  LYS B 767     -31.988  18.579 -12.316  1.00  6.540          H  
ATOM  12330  N   ILE B 768     -26.932  12.171 -13.664  1.00  3.890          N  
ATOM  12331  CA  ILE B 768     -26.087  11.610 -14.716  1.00  3.890          C  
ATOM  12332  C   ILE B 768     -26.266  10.112 -14.785  1.00  3.890          C  
ATOM  12333  O   ILE B 768     -26.423   9.554 -15.879  1.00  3.890          O  
ATOM  12334  CB  ILE B 768     -24.583  11.926 -14.512  1.00  5.450          C  
ATOM  12335  CG1 ILE B 768     -24.345  13.438 -14.700  1.00  5.450          C  
ATOM  12336  CG2 ILE B 768     -23.701  11.073 -15.504  1.00  5.450          C  
ATOM  12337  CD1 ILE B 768     -22.990  13.936 -14.220  1.00  5.450          C  
ATOM  12338  H   ILE B 768     -26.514  12.684 -12.879  1.00  4.670          H  
ATOM  12339  HA  ILE B 768     -26.399  12.035 -15.670  1.00  4.670          H  
ATOM  12340  HB  ILE B 768     -24.303  11.682 -13.487  1.00  6.540          H  
ATOM  12341 1HG1 ILE B 768     -24.430  13.667 -15.762  1.00  6.540          H  
ATOM  12342 2HG1 ILE B 768     -25.119  13.986 -14.168  1.00  6.540          H  
ATOM  12343 1HG2 ILE B 768     -22.651  11.288 -15.355  1.00  6.540          H  
ATOM  12344 2HG2 ILE B 768     -23.853  10.006 -15.345  1.00  6.540          H  
ATOM  12345 3HG2 ILE B 768     -23.975  11.324 -16.528  1.00  6.540          H  
ATOM  12346 1HD1 ILE B 768     -22.928  15.003 -14.409  1.00  6.540          H  
ATOM  12347 2HD1 ILE B 768     -22.889  13.754 -13.159  1.00  6.540          H  
ATOM  12348 3HD1 ILE B 768     -22.190  13.439 -14.750  1.00  6.540          H  
ATOM  12349  N   ARG B 769     -26.206   9.447 -13.625  1.00  3.890          N  
ATOM  12350  CA  ARG B 769     -26.360   8.006 -13.593  1.00  3.890          C  
ATOM  12351  C   ARG B 769     -27.678   7.603 -14.211  1.00  3.890          C  
ATOM  12352  O   ARG B 769     -27.724   6.777 -15.130  1.00  3.890          O  
ATOM  12353  CB  ARG B 769     -26.377   7.485 -12.164  1.00  5.450          C  
ATOM  12354  CG  ARG B 769     -26.454   5.953 -12.044  1.00  5.450          C  
ATOM  12355  CD  ARG B 769     -26.706   5.481 -10.643  1.00  5.450          C  
ATOM  12356  NE  ARG B 769     -28.036   5.855 -10.156  1.00  5.450          N  
ATOM  12357  CZ  ARG B 769     -29.200   5.229 -10.488  1.00  5.450          C  
ATOM  12358  NH1 ARG B 769     -29.227   4.201 -11.316  1.00  5.450          N  
ATOM  12359  NH2 ARG B 769     -30.333   5.663  -9.972  1.00  5.450          N  
ATOM  12360  H   ARG B 769     -26.025   9.962 -12.755  1.00  4.670          H  
ATOM  12361  HA  ARG B 769     -25.542   7.549 -14.147  1.00  4.670          H  
ATOM  12362 1HB  ARG B 769     -25.498   7.832 -11.655  1.00  6.540          H  
ATOM  12363 2HB  ARG B 769     -27.230   7.901 -11.632  1.00  6.540          H  
ATOM  12364 1HG  ARG B 769     -27.236   5.562 -12.691  1.00  6.540          H  
ATOM  12365 2HG  ARG B 769     -25.496   5.534 -12.354  1.00  6.540          H  
ATOM  12366 1HD  ARG B 769     -26.606   4.408 -10.593  1.00  6.540          H  
ATOM  12367 2HD  ARG B 769     -25.969   5.937  -9.980  1.00  6.540          H  
ATOM  12368  HE  ARG B 769     -28.098   6.649  -9.486  1.00  6.540          H  
ATOM  12369 1HH1 ARG B 769     -28.372   3.819 -11.750  1.00  6.540          H  
ATOM  12370 2HH1 ARG B 769     -30.107   3.761 -11.550  1.00  6.540          H  
ATOM  12371 1HH2 ARG B 769     -30.323   6.477  -9.339  1.00  6.540          H  
ATOM  12372 2HH2 ARG B 769     -31.204   5.220 -10.205  1.00  6.540          H  
ATOM  12373  N   ALA B 770     -28.757   8.191 -13.693  1.00  3.890          N  
ATOM  12374  CA  ALA B 770     -30.093   7.853 -14.124  1.00  3.890          C  
ATOM  12375  C   ALA B 770     -30.326   8.125 -15.607  1.00  3.890          C  
ATOM  12376  O   ALA B 770     -30.973   7.318 -16.283  1.00  3.890          O  
ATOM  12377  CB  ALA B 770     -31.086   8.628 -13.285  1.00  5.450          C  
ATOM  12378  H   ALA B 770     -28.637   8.885 -12.945  1.00  4.670          H  
ATOM  12379  HA  ALA B 770     -30.236   6.786 -13.955  1.00  4.670          H  
ATOM  12380 1HB  ALA B 770     -32.098   8.356 -13.568  1.00  6.540          H  
ATOM  12381 2HB  ALA B 770     -30.922   8.398 -12.228  1.00  6.540          H  
ATOM  12382 3HB  ALA B 770     -30.932   9.696 -13.450  1.00  6.540          H  
ATOM  12383  N   ASP B 771     -29.795   9.235 -16.138  1.00  3.890          N  
ATOM  12384  CA  ASP B 771     -30.010   9.538 -17.543  1.00  3.890          C  
ATOM  12385  C   ASP B 771     -29.248   8.545 -18.413  1.00  3.890          C  
ATOM  12386  O   ASP B 771     -29.771   8.072 -19.428  1.00  3.890          O  
ATOM  12387  CB  ASP B 771     -29.595  10.974 -17.864  1.00  5.450          C  
ATOM  12388  CG  ASP B 771     -30.066  11.427 -19.249  1.00  5.450          C  
ATOM  12389  OD1 ASP B 771     -31.269  11.544 -19.441  1.00  5.450          O  
ATOM  12390  OD2 ASP B 771     -29.242  11.670 -20.096  1.00  5.450          O  
ATOM  12391  H   ASP B 771     -29.297   9.916 -15.557  1.00  4.670          H  
ATOM  12392  HA  ASP B 771     -31.072   9.438 -17.756  1.00  4.670          H  
ATOM  12393 1HB  ASP B 771     -30.006  11.646 -17.109  1.00  6.540          H  
ATOM  12394 2HB  ASP B 771     -28.505  11.055 -17.806  1.00  6.540          H  
ATOM  12395  N   TYR B 772     -28.015   8.210 -18.027  1.00  3.890          N  
ATOM  12396  CA  TYR B 772     -27.280   7.247 -18.815  1.00  3.890          C  
ATOM  12397  C   TYR B 772     -28.016   5.922 -18.855  1.00  3.890          C  
ATOM  12398  O   TYR B 772     -28.198   5.356 -19.935  1.00  3.890          O  
ATOM  12399  CB  TYR B 772     -25.851   7.066 -18.331  1.00  5.450          C  
ATOM  12400  CG  TYR B 772     -25.109   6.006 -19.130  1.00  5.450          C  
ATOM  12401  CD1 TYR B 772     -24.769   6.263 -20.451  1.00  5.450          C  
ATOM  12402  CD2 TYR B 772     -24.741   4.810 -18.548  1.00  5.450          C  
ATOM  12403  CE1 TYR B 772     -24.072   5.333 -21.186  1.00  5.450          C  
ATOM  12404  CE2 TYR B 772     -24.035   3.883 -19.287  1.00  5.450          C  
ATOM  12405  CZ  TYR B 772     -23.701   4.144 -20.601  1.00  5.450          C  
ATOM  12406  OH  TYR B 772     -22.993   3.218 -21.337  1.00  5.450          O  
ATOM  12407  H   TYR B 772     -27.578   8.641 -17.204  1.00  4.670          H  
ATOM  12408  HA  TYR B 772     -27.235   7.618 -19.839  1.00  4.670          H  
ATOM  12409 1HB  TYR B 772     -25.308   8.011 -18.414  1.00  6.540          H  
ATOM  12410 2HB  TYR B 772     -25.853   6.777 -17.277  1.00  6.540          H  
ATOM  12411  HD1 TYR B 772     -25.053   7.210 -20.909  1.00  6.540          H  
ATOM  12412  HD2 TYR B 772     -25.002   4.600 -17.511  1.00  6.540          H  
ATOM  12413  HE1 TYR B 772     -23.807   5.544 -22.222  1.00  6.540          H  
ATOM  12414  HE2 TYR B 772     -23.739   2.945 -18.830  1.00  6.540          H  
ATOM  12415  HH  TYR B 772     -22.853   3.555 -22.224  1.00  6.540          H  
ATOM  12416  N   GLU B 773     -28.447   5.413 -17.690  1.00  3.890          N  
ATOM  12417  CA  GLU B 773     -29.136   4.128 -17.667  1.00  3.890          C  
ATOM  12418  C   GLU B 773     -30.431   4.179 -18.491  1.00  3.890          C  
ATOM  12419  O   GLU B 773     -30.795   3.205 -19.168  1.00  3.890          O  
ATOM  12420  CB  GLU B 773     -29.408   3.667 -16.243  1.00  5.450          C  
ATOM  12421  CG  GLU B 773     -28.144   3.272 -15.492  1.00  5.450          C  
ATOM  12422  CD  GLU B 773     -28.403   2.787 -14.115  1.00  5.450          C  
ATOM  12423  OE1 GLU B 773     -29.534   2.471 -13.809  1.00  5.450          O  
ATOM  12424  OE2 GLU B 773     -27.480   2.771 -13.344  1.00  5.450          O  
ATOM  12425  H   GLU B 773     -28.275   5.923 -16.814  1.00  4.670          H  
ATOM  12426  HA  GLU B 773     -28.470   3.397 -18.099  1.00  4.670          H  
ATOM  12427 1HB  GLU B 773     -29.893   4.476 -15.688  1.00  6.540          H  
ATOM  12428 2HB  GLU B 773     -30.085   2.815 -16.255  1.00  6.540          H  
ATOM  12429 1HG  GLU B 773     -27.635   2.486 -16.051  1.00  6.540          H  
ATOM  12430 2HG  GLU B 773     -27.478   4.134 -15.449  1.00  6.540          H  
ATOM  12431  N   ARG B 774     -31.116   5.330 -18.476  1.00  3.890          N  
ATOM  12432  CA  ARG B 774     -32.331   5.508 -19.256  1.00  3.890          C  
ATOM  12433  C   ARG B 774     -32.096   5.189 -20.729  1.00  3.890          C  
ATOM  12434  O   ARG B 774     -32.919   4.508 -21.349  1.00  3.890          O  
ATOM  12435  CB  ARG B 774     -32.843   6.941 -19.137  1.00  5.450          C  
ATOM  12436  CG  ARG B 774     -34.122   7.266 -19.892  1.00  5.450          C  
ATOM  12437  CD  ARG B 774     -34.504   8.718 -19.730  1.00  5.450          C  
ATOM  12438  NE  ARG B 774     -33.521   9.669 -20.327  1.00  5.450          N  
ATOM  12439  CZ  ARG B 774     -33.424  10.003 -21.633  1.00  5.450          C  
ATOM  12440  NH1 ARG B 774     -34.218   9.467 -22.547  1.00  5.450          N  
ATOM  12441  NH2 ARG B 774     -32.511  10.892 -21.973  1.00  5.450          N  
ATOM  12442  H   ARG B 774     -30.821   6.085 -17.849  1.00  4.670          H  
ATOM  12443  HA  ARG B 774     -33.090   4.832 -18.869  1.00  4.670          H  
ATOM  12444 1HB  ARG B 774     -32.989   7.191 -18.089  1.00  6.540          H  
ATOM  12445 2HB  ARG B 774     -32.100   7.613 -19.523  1.00  6.540          H  
ATOM  12446 1HG  ARG B 774     -33.981   7.064 -20.953  1.00  6.540          H  
ATOM  12447 2HG  ARG B 774     -34.935   6.649 -19.512  1.00  6.540          H  
ATOM  12448 1HD  ARG B 774     -35.476   8.894 -20.188  1.00  6.540          H  
ATOM  12449 2HD  ARG B 774     -34.572   8.939 -18.664  1.00  6.540          H  
ATOM  12450  HE  ARG B 774     -32.850  10.161 -19.699  1.00  6.540          H  
ATOM  12451 1HH1 ARG B 774     -34.915   8.789 -22.281  1.00  6.540          H  
ATOM  12452 2HH1 ARG B 774     -34.127   9.738 -23.516  1.00  6.540          H  
ATOM  12453 1HH2 ARG B 774     -31.913  11.294 -21.219  1.00  6.540          H  
ATOM  12454 2HH2 ARG B 774     -32.393  11.180 -22.928  1.00  6.540          H  
ATOM  12455  N   THR B 775     -30.982   5.665 -21.308  1.00  3.890          N  
ATOM  12456  CA  THR B 775     -30.757   5.372 -22.719  1.00  3.890          C  
ATOM  12457  C   THR B 775     -29.993   4.052 -22.913  1.00  3.890          C  
ATOM  12458  O   THR B 775     -30.157   3.382 -23.934  1.00  3.890          O  
ATOM  12459  CB  THR B 775     -30.016   6.537 -23.416  1.00  5.450          C  
ATOM  12460  OG1 THR B 775     -28.706   6.714 -22.853  1.00  5.450          O  
ATOM  12461  CG2 THR B 775     -30.817   7.822 -23.190  1.00  5.450          C  
ATOM  12462  H   THR B 775     -30.332   6.257 -20.770  1.00  4.670          H  
ATOM  12463  HA  THR B 775     -31.727   5.267 -23.203  1.00  4.670          H  
ATOM  12464  HB  THR B 775     -29.929   6.338 -24.483  1.00  6.540          H  
ATOM  12465  HG1 THR B 775     -28.118   6.022 -23.165  1.00  6.540          H  
ATOM  12466 1HG2 THR B 775     -30.312   8.656 -23.673  1.00  6.540          H  
ATOM  12467 2HG2 THR B 775     -31.813   7.704 -23.610  1.00  6.540          H  
ATOM  12468 3HG2 THR B 775     -30.897   8.024 -22.120  1.00  6.540          H  
ATOM  12469  N   LEU B 776     -29.249   3.618 -21.892  1.00  3.890          N  
ATOM  12470  CA  LEU B 776     -28.475   2.375 -21.924  1.00  3.890          C  
ATOM  12471  C   LEU B 776     -29.389   1.185 -22.139  1.00  3.890          C  
ATOM  12472  O   LEU B 776     -29.090   0.275 -22.916  1.00  3.890          O  
ATOM  12473  CB  LEU B 776     -27.771   2.184 -20.578  1.00  5.450          C  
ATOM  12474  CG  LEU B 776     -26.902   0.948 -20.345  1.00  5.450          C  
ATOM  12475  CD1 LEU B 776     -25.732   0.921 -21.320  1.00  5.450          C  
ATOM  12476  CD2 LEU B 776     -26.450   0.983 -18.871  1.00  5.450          C  
ATOM  12477  H   LEU B 776     -29.139   4.230 -21.082  1.00  4.670          H  
ATOM  12478  HA  LEU B 776     -27.756   2.436 -22.734  1.00  4.670          H  
ATOM  12479 1HB  LEU B 776     -27.171   3.068 -20.370  1.00  6.540          H  
ATOM  12480 2HB  LEU B 776     -28.548   2.118 -19.845  1.00  6.540          H  
ATOM  12481  HG  LEU B 776     -27.490   0.042 -20.510  1.00  6.540          H  
ATOM  12482 1HD1 LEU B 776     -25.127   0.040 -21.137  1.00  6.540          H  
ATOM  12483 2HD1 LEU B 776     -26.100   0.887 -22.343  1.00  6.540          H  
ATOM  12484 3HD1 LEU B 776     -25.135   1.801 -21.185  1.00  6.540          H  
ATOM  12485 1HD2 LEU B 776     -25.853   0.115 -18.645  1.00  6.540          H  
ATOM  12486 2HD2 LEU B 776     -25.876   1.872 -18.679  1.00  6.540          H  
ATOM  12487 3HD2 LEU B 776     -27.332   0.978 -18.225  1.00  6.540          H  
ATOM  12488  N   GLY B 777     -30.526   1.210 -21.455  1.00  3.890          N  
ATOM  12489  CA  GLY B 777     -31.508   0.146 -21.505  1.00  3.890          C  
ATOM  12490  C   GLY B 777     -32.451   0.216 -22.710  1.00  3.890          C  
ATOM  12491  O   GLY B 777     -33.406  -0.560 -22.786  1.00  3.890          O  
ATOM  12492  H   GLY B 777     -30.682   1.988 -20.804  1.00  4.670          H  
ATOM  12493 1HA  GLY B 777     -30.989  -0.812 -21.511  1.00  4.670          H  
ATOM  12494 2HA  GLY B 777     -32.097   0.173 -20.589  1.00  4.670          H  
ATOM  12495  N   ASP B 778     -32.234   1.150 -23.644  1.00  3.890          N  
ATOM  12496  CA  ASP B 778     -33.121   1.262 -24.793  1.00  3.890          C  
ATOM  12497  C   ASP B 778     -33.170  -0.070 -25.536  1.00  3.890          C  
ATOM  12498  O   ASP B 778     -32.131  -0.611 -25.931  1.00  3.890          O  
ATOM  12499  CB  ASP B 778     -32.634   2.383 -25.724  1.00  5.450          C  
ATOM  12500  CG  ASP B 778     -33.567   2.688 -26.896  1.00  5.450          C  
ATOM  12501  OD1 ASP B 778     -34.555   3.360 -26.682  1.00  5.450          O  
ATOM  12502  OD2 ASP B 778     -33.277   2.259 -28.000  1.00  5.450          O  
ATOM  12503  H   ASP B 778     -31.443   1.796 -23.576  1.00  4.670          H  
ATOM  12504  HA  ASP B 778     -34.124   1.505 -24.442  1.00  4.670          H  
ATOM  12505 1HB  ASP B 778     -32.510   3.294 -25.137  1.00  6.540          H  
ATOM  12506 2HB  ASP B 778     -31.648   2.124 -26.110  1.00  6.540          H  
ATOM  12507  N   ARG B 779     -34.382  -0.586 -25.732  1.00  3.890          N  
ATOM  12508  CA  ARG B 779     -34.600  -1.865 -26.393  1.00  3.890          C  
ATOM  12509  C   ARG B 779     -34.678  -1.716 -27.914  1.00  3.890          C  
ATOM  12510  O   ARG B 779     -35.527  -0.970 -28.397  1.00  3.890          O  
ATOM  12511  CB  ARG B 779     -35.902  -2.479 -25.895  1.00  5.450          C  
ATOM  12512  CG  ARG B 779     -36.288  -3.817 -26.515  1.00  5.450          C  
ATOM  12513  CD  ARG B 779     -37.546  -4.340 -25.946  1.00  5.450          C  
ATOM  12514  NE  ARG B 779     -37.981  -5.547 -26.636  1.00  5.450          N  
ATOM  12515  CZ  ARG B 779     -39.064  -6.289 -26.313  1.00  5.450          C  
ATOM  12516  NH1 ARG B 779     -39.822  -5.960 -25.284  1.00  5.450          N  
ATOM  12517  NH2 ARG B 779     -39.363  -7.353 -27.040  1.00  5.450          N  
ATOM  12518  H   ARG B 779     -35.177  -0.068 -25.383  1.00  4.670          H  
ATOM  12519  HA  ARG B 779     -33.786  -2.510 -26.091  1.00  4.670          H  
ATOM  12520 1HB  ARG B 779     -35.840  -2.624 -24.816  1.00  6.540          H  
ATOM  12521 2HB  ARG B 779     -36.720  -1.785 -26.082  1.00  6.540          H  
ATOM  12522 1HG  ARG B 779     -36.430  -3.704 -27.592  1.00  6.540          H  
ATOM  12523 2HG  ARG B 779     -35.506  -4.550 -26.328  1.00  6.540          H  
ATOM  12524 1HD  ARG B 779     -37.394  -4.576 -24.893  1.00  6.540          H  
ATOM  12525 2HD  ARG B 779     -38.324  -3.584 -26.047  1.00  6.540          H  
ATOM  12526  HE  ARG B 779     -37.441  -5.840 -27.441  1.00  6.540          H  
ATOM  12527 1HH1 ARG B 779     -39.600  -5.149 -24.727  1.00  6.540          H  
ATOM  12528 2HH1 ARG B 779     -40.629  -6.520 -25.051  1.00  6.540          H  
ATOM  12529 1HH2 ARG B 779     -38.787  -7.600 -27.835  1.00  6.540          H  
ATOM  12530 2HH2 ARG B 779     -40.171  -7.915 -26.812  1.00  6.540          H  
ATOM  12531  N   PRO B 780     -33.849  -2.433 -28.697  1.00  3.890          N  
ATOM  12532  CA  PRO B 780     -33.819  -2.368 -30.140  1.00  3.890          C  
ATOM  12533  C   PRO B 780     -35.059  -3.024 -30.695  1.00  3.890          C  
ATOM  12534  O   PRO B 780     -35.563  -3.965 -30.089  1.00  3.890          O  
ATOM  12535  CB  PRO B 780     -32.572  -3.183 -30.495  1.00  5.830          C  
ATOM  12536  CG  PRO B 780     -32.426  -4.162 -29.358  1.00  5.830          C  
ATOM  12537  CD  PRO B 780     -32.919  -3.426 -28.124  1.00  5.830          C  
ATOM  12538  HA  PRO B 780     -33.738  -1.318 -30.463  1.00  4.670          H  
ATOM  12539 1HB  PRO B 780     -32.735  -3.703 -31.446  1.00  7.000          H  
ATOM  12540 2HB  PRO B 780     -31.712  -2.529 -30.630  1.00  7.000          H  
ATOM  12541 1HG  PRO B 780     -33.033  -5.057 -29.575  1.00  7.000          H  
ATOM  12542 2HG  PRO B 780     -31.383  -4.498 -29.271  1.00  7.000          H  
ATOM  12543 1HD  PRO B 780     -33.449  -4.155 -27.502  1.00  7.000          H  
ATOM  12544 2HD  PRO B 780     -32.089  -2.934 -27.592  1.00  7.000          H  
ATOM  12545  N   TRP B 781     -35.491  -2.596 -31.877  1.00  3.890          N  
ATOM  12546  CA  TRP B 781     -36.591  -3.241 -32.591  1.00  3.890          C  
ATOM  12547  C   TRP B 781     -36.540  -4.767 -32.501  1.00  3.890          C  
ATOM  12548  O   TRP B 781     -37.514  -5.414 -32.111  1.00  3.890          O  
ATOM  12549  CB  TRP B 781     -36.646  -2.723 -34.032  1.00  5.450          C  
ATOM  12550  CG  TRP B 781     -37.548  -3.479 -34.926  1.00  5.450          C  
ATOM  12551  CD1 TRP B 781     -38.904  -3.424 -34.970  1.00  5.450          C  
ATOM  12552  CD2 TRP B 781     -37.145  -4.371 -35.992  1.00  5.450          C  
ATOM  12553  NE1 TRP B 781     -39.376  -4.252 -35.956  1.00  5.450          N  
ATOM  12554  CE2 TRP B 781     -38.308  -4.837 -36.592  1.00  5.450          C  
ATOM  12555  CE3 TRP B 781     -35.904  -4.797 -36.481  1.00  5.450          C  
ATOM  12556  CZ2 TRP B 781     -38.278  -5.724 -37.650  1.00  5.450          C  
ATOM  12557  CZ3 TRP B 781     -35.873  -5.677 -37.538  1.00  5.450          C  
ATOM  12558  CH2 TRP B 781     -37.027  -6.135 -38.109  1.00  5.450          C  
ATOM  12559  H   TRP B 781     -35.040  -1.796 -32.298  1.00  4.670          H  
ATOM  12560  HA  TRP B 781     -37.520  -2.926 -32.113  1.00  4.670          H  
ATOM  12561 1HB  TRP B 781     -36.987  -1.689 -34.023  1.00  6.540          H  
ATOM  12562 2HB  TRP B 781     -35.660  -2.727 -34.462  1.00  6.540          H  
ATOM  12563  HD1 TRP B 781     -39.524  -2.824 -34.309  1.00  6.540          H  
ATOM  12564  HE1 TRP B 781     -40.348  -4.399 -36.184  1.00  6.540          H  
ATOM  12565  HE3 TRP B 781     -34.981  -4.446 -36.042  1.00  6.540          H  
ATOM  12566  HZ2 TRP B 781     -39.189  -6.092 -38.123  1.00  6.540          H  
ATOM  12567  HZ3 TRP B 781     -34.902  -5.993 -37.907  1.00  6.540          H  
ATOM  12568  HH2 TRP B 781     -36.967  -6.829 -38.945  1.00  6.540          H  
ATOM  12569  N   ARG B 782     -35.418  -5.336 -32.909  1.00  3.890          N  
ATOM  12570  CA  ARG B 782     -35.223  -6.770 -32.895  1.00  3.890          C  
ATOM  12571  C   ARG B 782     -33.938  -7.098 -32.155  1.00  3.890          C  
ATOM  12572  O   ARG B 782     -32.874  -6.580 -32.480  1.00  3.890          O  
ATOM  12573  CB  ARG B 782     -35.183  -7.293 -34.319  1.00  5.450          C  
ATOM  12574  CG  ARG B 782     -35.030  -8.771 -34.490  1.00  5.450          C  
ATOM  12575  CD  ARG B 782     -35.143  -9.156 -35.929  1.00  5.450          C  
ATOM  12576  NE  ARG B 782     -34.034  -8.631 -36.730  1.00  5.450          N  
ATOM  12577  CZ  ARG B 782     -33.922  -8.738 -38.078  1.00  5.450          C  
ATOM  12578  NH1 ARG B 782     -34.842  -9.362 -38.784  1.00  5.450          N  
ATOM  12579  NH2 ARG B 782     -32.882  -8.200 -38.693  1.00  5.450          N  
ATOM  12580  H   ARG B 782     -34.667  -4.740 -33.213  1.00  4.670          H  
ATOM  12581  HA  ARG B 782     -36.057  -7.237 -32.372  1.00  4.670          H  
ATOM  12582 1HB  ARG B 782     -36.118  -7.032 -34.801  1.00  6.540          H  
ATOM  12583 2HB  ARG B 782     -34.378  -6.804 -34.861  1.00  6.540          H  
ATOM  12584 1HG  ARG B 782     -34.044  -9.083 -34.130  1.00  6.540          H  
ATOM  12585 2HG  ARG B 782     -35.805  -9.290 -33.928  1.00  6.540          H  
ATOM  12586 1HD  ARG B 782     -35.145 -10.242 -36.011  1.00  6.540          H  
ATOM  12587 2HD  ARG B 782     -36.076  -8.755 -36.329  1.00  6.540          H  
ATOM  12588  HE  ARG B 782     -33.294  -8.138 -36.238  1.00  6.540          H  
ATOM  12589 1HH1 ARG B 782     -35.647  -9.773 -38.336  1.00  6.540          H  
ATOM  12590 2HH1 ARG B 782     -34.736  -9.415 -39.784  1.00  6.540          H  
ATOM  12591 1HH2 ARG B 782     -32.170  -7.680 -38.167  1.00  6.540          H  
ATOM  12592 2HH2 ARG B 782     -32.767  -8.242 -39.715  1.00  6.540          H  
ATOM  12593  N   LYS B 783     -34.027  -7.955 -31.144  1.00  3.890          N  
ATOM  12594  CA  LYS B 783     -32.829  -8.302 -30.390  1.00  3.890          C  
ATOM  12595  C   LYS B 783     -31.808  -8.980 -31.294  1.00  3.890          C  
ATOM  12596  O   LYS B 783     -32.138  -9.933 -32.008  1.00  3.890          O  
ATOM  12597  CB  LYS B 783     -33.176  -9.190 -29.203  1.00  5.450          C  
ATOM  12598  CG  LYS B 783     -33.989  -8.503 -28.118  1.00  5.450          C  
ATOM  12599  CD  LYS B 783     -34.232  -9.445 -26.942  1.00  5.450          C  
ATOM  12600  CE  LYS B 783     -35.048  -8.776 -25.837  1.00  5.450          C  
ATOM  12601  NZ  LYS B 783     -35.299  -9.704 -24.692  1.00  5.450          N  
ATOM  12602  H   LYS B 783     -34.922  -8.355 -30.909  1.00  4.670          H  
ATOM  12603  HA  LYS B 783     -32.381  -7.386 -30.012  1.00  4.670          H  
ATOM  12604 1HB  LYS B 783     -33.712 -10.077 -29.541  1.00  6.540          H  
ATOM  12605 2HB  LYS B 783     -32.265  -9.518 -28.743  1.00  6.540          H  
ATOM  12606 1HG  LYS B 783     -33.447  -7.620 -27.770  1.00  6.540          H  
ATOM  12607 2HG  LYS B 783     -34.944  -8.177 -28.529  1.00  6.540          H  
ATOM  12608 1HD  LYS B 783     -34.764 -10.332 -27.291  1.00  6.540          H  
ATOM  12609 2HD  LYS B 783     -33.273  -9.761 -26.528  1.00  6.540          H  
ATOM  12610 1HE  LYS B 783     -34.507  -7.904 -25.473  1.00  6.540          H  
ATOM  12611 2HE  LYS B 783     -36.006  -8.452 -26.246  1.00  6.540          H  
ATOM  12612 1HZ  LYS B 783     -35.840  -9.227 -23.983  1.00  6.540          H  
ATOM  12613 2HZ  LYS B 783     -35.812 -10.512 -25.018  1.00  6.540          H  
ATOM  12614 3HZ  LYS B 783     -34.419 -10.002 -24.298  1.00  6.540          H  
ATOM  12615  N   CYS B 784     -30.571  -8.499 -31.222  1.00  3.890          N  
ATOM  12616  CA  CYS B 784     -29.459  -9.005 -32.014  1.00  3.890          C  
ATOM  12617  C   CYS B 784     -28.970 -10.409 -31.595  1.00  3.890          C  
ATOM  12618  O   CYS B 784     -28.732 -11.242 -32.466  1.00  3.890          O  
ATOM  12619  CB  CYS B 784     -28.319  -8.001 -31.995  1.00  5.450          C  
ATOM  12620  SG  CYS B 784     -27.010  -8.331 -33.161  1.00  5.450          S  
ATOM  12621  H   CYS B 784     -30.402  -7.717 -30.607  1.00  4.670          H  
ATOM  12622  HA  CYS B 784     -29.802  -9.076 -33.046  1.00  4.670          H  
ATOM  12623 1HB  CYS B 784     -28.723  -7.014 -32.214  1.00  6.540          H  
ATOM  12624 2HB  CYS B 784     -27.885  -7.940 -31.027  1.00  6.540          H  
ATOM  12625  N   GLU B 785     -28.840 -10.763 -30.273  1.00  3.890          N  
ATOM  12626  CA  GLU B 785     -29.003 -10.007 -29.012  1.00  3.890          C  
ATOM  12627  C   GLU B 785     -27.888  -8.995 -28.696  1.00  3.890          C  
ATOM  12628  O   GLU B 785     -28.157  -7.936 -28.138  1.00  3.890          O  
ATOM  12629  CB  GLU B 785     -29.100 -10.982 -27.822  1.00  5.450          C  
ATOM  12630  CG  GLU B 785     -30.334 -11.900 -27.806  1.00  5.450          C  
ATOM  12631  CD  GLU B 785     -30.212 -13.101 -28.706  1.00  5.450          C  
ATOM  12632  OE1 GLU B 785     -29.195 -13.238 -29.349  1.00  5.450          O  
ATOM  12633  OE2 GLU B 785     -31.123 -13.891 -28.738  1.00  5.450          O  
ATOM  12634  H   GLU B 785     -28.620 -11.753 -30.127  1.00  4.670          H  
ATOM  12635  HA  GLU B 785     -29.938  -9.473 -29.036  1.00  4.670          H  
ATOM  12636 1HB  GLU B 785     -28.227 -11.605 -27.770  1.00  6.540          H  
ATOM  12637 2HB  GLU B 785     -29.127 -10.405 -26.898  1.00  6.540          H  
ATOM  12638 1HG  GLU B 785     -30.495 -12.248 -26.784  1.00  6.540          H  
ATOM  12639 2HG  GLU B 785     -31.201 -11.339 -28.098  1.00  6.540          H  
ATOM  12640  N   CYS B 786     -26.647  -9.327 -29.055  1.00  3.890          N  
ATOM  12641  CA  CYS B 786     -25.461  -8.526 -28.734  1.00  3.890          C  
ATOM  12642  C   CYS B 786     -25.533  -7.092 -29.246  1.00  3.890          C  
ATOM  12643  O   CYS B 786     -25.570  -6.859 -30.456  1.00  3.890          O  
ATOM  12644  CB  CYS B 786     -24.226  -9.154 -29.363  1.00  5.450          C  
ATOM  12645  SG  CYS B 786     -22.710  -8.318 -29.000  1.00  5.450          S  
ATOM  12646  H   CYS B 786     -26.521 -10.205 -29.534  1.00  4.670          H  
ATOM  12647  HA  CYS B 786     -25.343  -8.511 -27.652  1.00  4.670          H  
ATOM  12648 1HB  CYS B 786     -24.135 -10.194 -29.081  1.00  6.540          H  
ATOM  12649 2HB  CYS B 786     -24.347  -9.117 -30.445  1.00  6.540          H  
ATOM  12650  HG  CYS B 786     -22.033  -8.822 -30.042  1.00  6.540          H  
ATOM  12651  N   ASN B 787     -25.375  -6.133 -28.322  1.00  3.890          N  
ATOM  12652  CA  ASN B 787     -25.472  -4.693 -28.582  1.00  3.890          C  
ATOM  12653  C   ASN B 787     -24.501  -4.162 -29.620  1.00  3.890          C  
ATOM  12654  O   ASN B 787     -24.713  -3.116 -30.222  1.00  3.890          O  
ATOM  12655  CB  ASN B 787     -25.243  -3.918 -27.304  1.00  5.450          C  
ATOM  12656  CG  ASN B 787     -23.821  -4.086 -26.767  1.00  5.450          C  
ATOM  12657  OD1 ASN B 787     -23.389  -5.193 -26.380  1.00  5.450          O  
ATOM  12658  ND2 ASN B 787     -23.092  -2.997 -26.748  1.00  5.450          N  
ATOM  12659  H   ASN B 787     -25.274  -6.432 -27.358  1.00  4.670          H  
ATOM  12660  HA  ASN B 787     -26.481  -4.488 -28.949  1.00  4.670          H  
ATOM  12661 1HB  ASN B 787     -25.427  -2.857 -27.485  1.00  6.540          H  
ATOM  12662 2HB  ASN B 787     -25.949  -4.249 -26.545  1.00  6.540          H  
ATOM  12663 1HD2 ASN B 787     -22.152  -3.021 -26.408  1.00  6.540          H  
ATOM  12664 2HD2 ASN B 787     -23.478  -2.133 -27.076  1.00  6.540          H  
ATOM  12665  N   ILE B 788     -23.432  -4.884 -29.845  1.00  3.890          N  
ATOM  12666  CA  ILE B 788     -22.419  -4.446 -30.777  1.00  3.890          C  
ATOM  12667  C   ILE B 788     -22.996  -4.270 -32.171  1.00  3.890          C  
ATOM  12668  O   ILE B 788     -22.599  -3.343 -32.889  1.00  3.890          O  
ATOM  12669  CB  ILE B 788     -21.230  -5.431 -30.820  1.00  5.450          C  
ATOM  12670  CG1 ILE B 788     -20.494  -5.472 -29.422  1.00  5.450          C  
ATOM  12671  CG2 ILE B 788     -20.249  -5.062 -31.959  1.00  5.450          C  
ATOM  12672  CD1 ILE B 788     -19.885  -4.174 -28.930  1.00  5.450          C  
ATOM  12673  H   ILE B 788     -23.337  -5.751 -29.340  1.00  4.670          H  
ATOM  12674  HA  ILE B 788     -22.059  -3.477 -30.468  1.00  4.670          H  
ATOM  12675  HB  ILE B 788     -21.606  -6.422 -30.998  1.00  6.540          H  
ATOM  12676 1HG1 ILE B 788     -21.208  -5.787 -28.667  1.00  6.540          H  
ATOM  12677 2HG1 ILE B 788     -19.700  -6.210 -29.485  1.00  6.540          H  
ATOM  12678 1HG2 ILE B 788     -19.431  -5.768 -31.970  1.00  6.540          H  
ATOM  12679 2HG2 ILE B 788     -20.750  -5.093 -32.923  1.00  6.540          H  
ATOM  12680 3HG2 ILE B 788     -19.854  -4.062 -31.802  1.00  6.540          H  
ATOM  12681 1HD1 ILE B 788     -19.414  -4.349 -27.968  1.00  6.540          H  
ATOM  12682 2HD1 ILE B 788     -19.132  -3.817 -29.626  1.00  6.540          H  
ATOM  12683 3HD1 ILE B 788     -20.647  -3.413 -28.806  1.00  6.540          H  
ATOM  12684  N   CYS B 789     -23.908  -5.151 -32.590  1.00  3.890          N  
ATOM  12685  CA  CYS B 789     -24.383  -5.068 -33.959  1.00  3.890          C  
ATOM  12686  C   CYS B 789     -25.306  -3.871 -34.172  1.00  3.890          C  
ATOM  12687  O   CYS B 789     -25.679  -3.559 -35.304  1.00  3.890          O  
ATOM  12688  CB  CYS B 789     -25.124  -6.309 -34.402  1.00  5.450          C  
ATOM  12689  SG  CYS B 789     -26.732  -6.420 -33.785  1.00  5.450          S  
ATOM  12690  H   CYS B 789     -24.293  -5.862 -31.952  1.00  4.670          H  
ATOM  12691  HA  CYS B 789     -23.521  -4.943 -34.601  1.00  4.670          H  
ATOM  12692 1HB  CYS B 789     -25.178  -6.322 -35.477  1.00  6.540          H  
ATOM  12693 2HB  CYS B 789     -24.582  -7.186 -34.080  1.00  6.540          H  
ATOM  12694  N   ARG B 790     -25.669  -3.134 -33.116  1.00  3.890          N  
ATOM  12695  CA  ARG B 790     -26.533  -1.980 -33.311  1.00  3.890          C  
ATOM  12696  C   ARG B 790     -25.829  -0.918 -34.157  1.00  3.890          C  
ATOM  12697  O   ARG B 790     -26.480  -0.082 -34.779  1.00  3.890          O  
ATOM  12698  CB  ARG B 790     -27.039  -1.430 -31.988  1.00  5.450          C  
ATOM  12699  CG  ARG B 790     -28.013  -2.396 -31.304  1.00  5.450          C  
ATOM  12700  CD  ARG B 790     -28.573  -1.918 -30.009  1.00  5.450          C  
ATOM  12701  NE  ARG B 790     -29.519  -0.805 -30.178  1.00  5.450          N  
ATOM  12702  CZ  ARG B 790     -30.304  -0.292 -29.186  1.00  5.450          C  
ATOM  12703  NH1 ARG B 790     -30.238  -0.807 -27.971  1.00  5.450          N  
ATOM  12704  NH2 ARG B 790     -31.140   0.707 -29.462  1.00  5.450          N  
ATOM  12705  H   ARG B 790     -25.330  -3.350 -32.174  1.00  4.670          H  
ATOM  12706  HA  ARG B 790     -27.400  -2.301 -33.858  1.00  4.670          H  
ATOM  12707 1HB  ARG B 790     -26.199  -1.254 -31.316  1.00  6.540          H  
ATOM  12708 2HB  ARG B 790     -27.544  -0.481 -32.149  1.00  6.540          H  
ATOM  12709 1HG  ARG B 790     -28.853  -2.570 -31.972  1.00  6.540          H  
ATOM  12710 2HG  ARG B 790     -27.501  -3.344 -31.126  1.00  6.540          H  
ATOM  12711 1HD  ARG B 790     -29.097  -2.746 -29.530  1.00  6.540          H  
ATOM  12712 2HD  ARG B 790     -27.754  -1.584 -29.371  1.00  6.540          H  
ATOM  12713  HE  ARG B 790     -29.600  -0.392 -31.099  1.00  6.540          H  
ATOM  12714 1HH1 ARG B 790     -29.606  -1.561 -27.774  1.00  6.540          H  
ATOM  12715 2HH1 ARG B 790     -30.851  -0.469 -27.209  1.00  6.540          H  
ATOM  12716 1HH2 ARG B 790     -31.183   1.084 -30.394  1.00  6.540          H  
ATOM  12717 2HH2 ARG B 790     -31.768   1.114 -28.739  1.00  6.540          H  
ATOM  12718  N   SER B 791     -24.490  -0.974 -34.208  1.00  3.890          N  
ATOM  12719  CA  SER B 791     -23.683  -0.062 -35.008  1.00  3.890          C  
ATOM  12720  C   SER B 791     -23.439  -0.623 -36.419  1.00  3.890          C  
ATOM  12721  O   SER B 791     -22.734  -0.006 -37.224  1.00  3.890          O  
ATOM  12722  CB  SER B 791     -22.343   0.183 -34.333  1.00  5.450          C  
ATOM  12723  OG  SER B 791     -22.494   0.832 -33.095  1.00  5.450          O  
ATOM  12724  H   SER B 791     -23.988  -1.674 -33.653  1.00  4.670          H  
ATOM  12725  HA  SER B 791     -24.214   0.885 -35.096  1.00  4.670          H  
ATOM  12726 1HB  SER B 791     -21.843  -0.778 -34.183  1.00  6.540          H  
ATOM  12727 2HB  SER B 791     -21.712   0.781 -34.987  1.00  6.540          H  
ATOM  12728  HG  SER B 791     -21.605   0.955 -32.754  1.00  6.540          H  
ATOM  12729  N   ILE B 792     -23.966  -1.821 -36.695  1.00  3.890          N  
ATOM  12730  CA  ILE B 792     -23.780  -2.513 -37.961  1.00  3.890          C  
ATOM  12731  C   ILE B 792     -25.073  -2.592 -38.778  1.00  3.890          C  
ATOM  12732  O   ILE B 792     -25.091  -2.238 -39.956  1.00  3.890          O  
ATOM  12733  CB  ILE B 792     -23.254  -3.952 -37.737  1.00  5.450          C  
ATOM  12734  CG1 ILE B 792     -21.879  -3.917 -37.020  1.00  5.450          C  
ATOM  12735  CG2 ILE B 792     -23.170  -4.697 -39.062  1.00  5.450          C  
ATOM  12736  CD1 ILE B 792     -21.336  -5.292 -36.603  1.00  5.450          C  
ATOM  12737  H   ILE B 792     -24.562  -2.260 -35.999  1.00  4.670          H  
ATOM  12738  HA  ILE B 792     -23.046  -1.960 -38.549  1.00  4.670          H  
ATOM  12739  HB  ILE B 792     -23.943  -4.479 -37.088  1.00  6.540          H  
ATOM  12740 1HG1 ILE B 792     -21.154  -3.426 -37.660  1.00  6.540          H  
ATOM  12741 2HG1 ILE B 792     -21.992  -3.321 -36.110  1.00  6.540          H  
ATOM  12742 1HG2 ILE B 792     -22.832  -5.704 -38.897  1.00  6.540          H  
ATOM  12743 2HG2 ILE B 792     -24.139  -4.734 -39.532  1.00  6.540          H  
ATOM  12744 3HG2 ILE B 792     -22.478  -4.190 -39.725  1.00  6.540          H  
ATOM  12745 1HD1 ILE B 792     -20.386  -5.155 -36.087  1.00  6.540          H  
ATOM  12746 2HD1 ILE B 792     -22.027  -5.796 -35.942  1.00  6.540          H  
ATOM  12747 3HD1 ILE B 792     -21.176  -5.909 -37.471  1.00  6.540          H  
ATOM  12748  N   GLY B 793     -26.122  -3.144 -38.163  1.00  3.890          N  
ATOM  12749  CA  GLY B 793     -27.400  -3.384 -38.831  1.00  3.890          C  
ATOM  12750  C   GLY B 793     -28.522  -2.442 -38.351  1.00  3.890          C  
ATOM  12751  O   GLY B 793     -28.455  -1.243 -38.613  1.00  3.890          O  
ATOM  12752  H   GLY B 793     -26.016  -3.398 -37.181  1.00  4.670          H  
ATOM  12753 1HA  GLY B 793     -27.252  -3.207 -39.895  1.00  4.670          H  
ATOM  12754 2HA  GLY B 793     -27.664  -4.423 -38.781  1.00  4.670          H  
ATOM  12755  N   ILE B 794     -29.599  -2.949 -37.698  1.00  3.890          N  
ATOM  12756  CA  ILE B 794     -29.824  -4.342 -37.272  1.00  3.890          C  
ATOM  12757  C   ILE B 794     -30.768  -5.127 -38.164  1.00  3.890          C  
ATOM  12758  O   ILE B 794     -31.075  -6.278 -37.848  1.00  3.890          O  
ATOM  12759  CB  ILE B 794     -30.368  -4.387 -35.835  1.00  5.450          C  
ATOM  12760  CG1 ILE B 794     -31.776  -3.670 -35.760  1.00  5.450          C  
ATOM  12761  CG2 ILE B 794     -29.349  -3.775 -34.912  1.00  5.450          C  
ATOM  12762  CD1 ILE B 794     -32.521  -3.860 -34.458  1.00  5.450          C  
ATOM  12763  H   ILE B 794     -30.316  -2.279 -37.462  1.00  4.670          H  
ATOM  12764  HA  ILE B 794     -28.885  -4.866 -37.224  1.00  4.670          H  
ATOM  12765  HB  ILE B 794     -30.520  -5.429 -35.541  1.00  6.540          H  
ATOM  12766 1HG1 ILE B 794     -31.634  -2.602 -35.906  1.00  6.540          H  
ATOM  12767 2HG1 ILE B 794     -32.422  -4.050 -36.556  1.00  6.540          H  
ATOM  12768 1HG2 ILE B 794     -29.687  -3.828 -33.884  1.00  6.540          H  
ATOM  12769 2HG2 ILE B 794     -28.414  -4.320 -35.006  1.00  6.540          H  
ATOM  12770 3HG2 ILE B 794     -29.191  -2.737 -35.195  1.00  6.540          H  
ATOM  12771 1HD1 ILE B 794     -33.458  -3.335 -34.508  1.00  6.540          H  
ATOM  12772 2HD1 ILE B 794     -32.699  -4.922 -34.312  1.00  6.540          H  
ATOM  12773 3HD1 ILE B 794     -31.938  -3.470 -33.636  1.00  6.540          H  
ATOM  12774  N   ASN B 795     -31.219  -4.510 -39.260  1.00  3.890          N  
ATOM  12775  CA  ASN B 795     -32.124  -5.185 -40.188  1.00  3.890          C  
ATOM  12776  C   ASN B 795     -31.330  -6.211 -41.000  1.00  3.890          C  
ATOM  12777  O   ASN B 795     -31.763  -7.350 -41.217  1.00  3.890          O  
ATOM  12778  CB  ASN B 795     -32.787  -4.173 -41.090  1.00  5.450          C  
ATOM  12779  CG  ASN B 795     -33.763  -3.310 -40.338  1.00  5.450          C  
ATOM  12780  OD1 ASN B 795     -34.215  -3.638 -39.240  1.00  5.450          O  
ATOM  12781  ND2 ASN B 795     -34.090  -2.189 -40.914  1.00  5.450          N  
ATOM  12782  H   ASN B 795     -30.925  -3.556 -39.424  1.00  4.670          H  
ATOM  12783  HA  ASN B 795     -32.892  -5.706 -39.622  1.00  4.670          H  
ATOM  12784 1HB  ASN B 795     -32.031  -3.539 -41.553  1.00  6.540          H  
ATOM  12785 2HB  ASN B 795     -33.315  -4.693 -41.890  1.00  6.540          H  
ATOM  12786 1HD2 ASN B 795     -34.731  -1.567 -40.465  1.00  6.540          H  
ATOM  12787 2HD2 ASN B 795     -33.703  -1.947 -41.804  1.00  6.540          H  
ATOM  12788  N   VAL B 796     -30.150  -5.782 -41.431  1.00  3.890          N  
ATOM  12789  CA  VAL B 796     -29.192  -6.588 -42.165  1.00  3.890          C  
ATOM  12790  C   VAL B 796     -27.882  -6.434 -41.429  1.00  3.890          C  
ATOM  12791  O   VAL B 796     -27.385  -5.317 -41.311  1.00  3.890          O  
ATOM  12792  CB  VAL B 796     -29.043  -6.104 -43.623  1.00  5.450          C  
ATOM  12793  CG1 VAL B 796     -27.992  -6.954 -44.367  1.00  5.450          C  
ATOM  12794  CG2 VAL B 796     -30.400  -6.188 -44.321  1.00  5.450          C  
ATOM  12795  H   VAL B 796     -29.894  -4.833 -41.210  1.00  4.670          H  
ATOM  12796  HA  VAL B 796     -29.499  -7.635 -42.148  1.00  4.670          H  
ATOM  12797  HB  VAL B 796     -28.693  -5.073 -43.625  1.00  6.540          H  
ATOM  12798 1HG1 VAL B 796     -27.894  -6.591 -45.389  1.00  6.540          H  
ATOM  12799 2HG1 VAL B 796     -27.028  -6.875 -43.868  1.00  6.540          H  
ATOM  12800 3HG1 VAL B 796     -28.307  -7.997 -44.383  1.00  6.540          H  
ATOM  12801 1HG2 VAL B 796     -30.303  -5.838 -45.346  1.00  6.540          H  
ATOM  12802 2HG2 VAL B 796     -30.745  -7.221 -44.319  1.00  6.540          H  
ATOM  12803 3HG2 VAL B 796     -31.123  -5.567 -43.801  1.00  6.540          H  
ATOM  12804  N   ILE B 797     -27.308  -7.518 -40.941  1.00  3.890          N  
ATOM  12805  CA  ILE B 797     -26.089  -7.355 -40.174  1.00  3.890          C  
ATOM  12806  C   ILE B 797     -24.882  -7.973 -40.849  1.00  3.890          C  
ATOM  12807  O   ILE B 797     -24.809  -9.188 -41.028  1.00  3.890          O  
ATOM  12808  CB  ILE B 797     -26.255  -7.983 -38.780  1.00  5.450          C  
ATOM  12809  CG1 ILE B 797     -27.442  -7.333 -38.031  1.00  5.450          C  
ATOM  12810  CG2 ILE B 797     -24.986  -7.709 -37.993  1.00  5.450          C  
ATOM  12811  CD1 ILE B 797     -27.899  -8.077 -36.797  1.00  5.450          C  
ATOM  12812  H   ILE B 797     -27.726  -8.430 -41.079  1.00  4.670          H  
ATOM  12813  HA  ILE B 797     -25.891  -6.294 -40.053  1.00  4.670          H  
ATOM  12814  HB  ILE B 797     -26.428  -9.055 -38.857  1.00  6.540          H  
ATOM  12815 1HG1 ILE B 797     -27.132  -6.350 -37.714  1.00  6.540          H  
ATOM  12816 2HG1 ILE B 797     -28.296  -7.239 -38.696  1.00  6.540          H  
ATOM  12817 1HG2 ILE B 797     -25.082  -8.114 -37.022  1.00  6.540          H  
ATOM  12818 2HG2 ILE B 797     -24.120  -8.155 -38.478  1.00  6.540          H  
ATOM  12819 3HG2 ILE B 797     -24.845  -6.646 -37.915  1.00  6.540          H  
ATOM  12820 1HD1 ILE B 797     -28.723  -7.526 -36.332  1.00  6.540          H  
ATOM  12821 2HD1 ILE B 797     -28.243  -9.073 -37.073  1.00  6.540          H  
ATOM  12822 3HD1 ILE B 797     -27.099  -8.171 -36.096  1.00  6.540          H  
ATOM  12823  N   ILE B 798     -23.906  -7.136 -41.170  1.00  3.890          N  
ATOM  12824  CA  ILE B 798     -22.686  -7.610 -41.783  1.00  3.890          C  
ATOM  12825  C   ILE B 798     -21.539  -7.446 -40.797  1.00  3.890          C  
ATOM  12826  O   ILE B 798     -20.985  -6.354 -40.612  1.00  3.890          O  
ATOM  12827  CB  ILE B 798     -22.412  -6.851 -43.090  1.00  5.450          C  
ATOM  12828  CG1 ILE B 798     -23.635  -7.061 -44.055  1.00  5.450          C  
ATOM  12829  CG2 ILE B 798     -21.093  -7.353 -43.710  1.00  5.450          C  
ATOM  12830  CD1 ILE B 798     -23.633  -6.196 -45.291  1.00  5.450          C  
ATOM  12831  H   ILE B 798     -24.038  -6.148 -41.002  1.00  4.670          H  
ATOM  12832  HA  ILE B 798     -22.786  -8.666 -42.012  1.00  4.670          H  
ATOM  12833  HB  ILE B 798     -22.335  -5.787 -42.882  1.00  6.540          H  
ATOM  12834 1HG1 ILE B 798     -23.661  -8.105 -44.363  1.00  6.540          H  
ATOM  12835 2HG1 ILE B 798     -24.548  -6.841 -43.513  1.00  6.540          H  
ATOM  12836 1HG2 ILE B 798     -20.883  -6.821 -44.628  1.00  6.540          H  
ATOM  12837 2HG2 ILE B 798     -20.267  -7.189 -43.016  1.00  6.540          H  
ATOM  12838 3HG2 ILE B 798     -21.173  -8.421 -43.923  1.00  6.540          H  
ATOM  12839 1HD1 ILE B 798     -24.524  -6.412 -45.881  1.00  6.540          H  
ATOM  12840 2HD1 ILE B 798     -23.638  -5.146 -44.997  1.00  6.540          H  
ATOM  12841 3HD1 ILE B 798     -22.754  -6.397 -45.894  1.00  6.540          H  
ATOM  12842  N   PHE B 799     -21.137  -8.565 -40.229  1.00  3.890          N  
ATOM  12843  CA  PHE B 799     -20.112  -8.583 -39.208  1.00  3.890          C  
ATOM  12844  C   PHE B 799     -18.736  -8.611 -39.874  1.00  3.890          C  
ATOM  12845  O   PHE B 799     -18.532  -9.325 -40.861  1.00  3.890          O  
ATOM  12846  CB  PHE B 799     -20.280  -9.797 -38.309  1.00  5.450          C  
ATOM  12847  CG  PHE B 799     -21.498  -9.835 -37.420  1.00  5.450          C  
ATOM  12848  CD1 PHE B 799     -22.557 -10.697 -37.704  1.00  5.450          C  
ATOM  12849  CD2 PHE B 799     -21.586  -9.039 -36.293  1.00  5.450          C  
ATOM  12850  CE1 PHE B 799     -23.654 -10.770 -36.866  1.00  5.450          C  
ATOM  12851  CE2 PHE B 799     -22.688  -9.106 -35.466  1.00  5.450          C  
ATOM  12852  CZ  PHE B 799     -23.717  -9.978 -35.739  1.00  5.450          C  
ATOM  12853  H   PHE B 799     -21.618  -9.416 -40.479  1.00  4.670          H  
ATOM  12854  HA  PHE B 799     -20.191  -7.677 -38.611  1.00  4.670          H  
ATOM  12855 1HB  PHE B 799     -20.280 -10.691 -38.914  1.00  6.540          H  
ATOM  12856 2HB  PHE B 799     -19.444  -9.844 -37.674  1.00  6.540          H  
ATOM  12857  HD1 PHE B 799     -22.515 -11.334 -38.587  1.00  6.540          H  
ATOM  12858  HD2 PHE B 799     -20.772  -8.357 -36.052  1.00  6.540          H  
ATOM  12859  HE1 PHE B 799     -24.461 -11.449 -37.101  1.00  6.540          H  
ATOM  12860  HE2 PHE B 799     -22.741  -8.475 -34.597  1.00  6.540          H  
ATOM  12861  HZ  PHE B 799     -24.587 -10.031 -35.078  1.00  6.540          H  
ATOM  12862  N   ARG B 800     -17.796  -7.843 -39.317  1.00  3.890          N  
ATOM  12863  CA  ARG B 800     -16.445  -7.710 -39.866  1.00  3.890          C  
ATOM  12864  C   ARG B 800     -15.583  -8.999 -39.783  1.00  3.890          C  
ATOM  12865  O   ARG B 800     -15.399  -9.545 -38.696  1.00  3.890          O  
ATOM  12866  CB  ARG B 800     -15.769  -6.589 -39.119  1.00  5.450          C  
ATOM  12867  CG  ARG B 800     -15.995  -5.174 -39.685  1.00  5.450          C  
ATOM  12868  CD  ARG B 800     -17.429  -4.746 -39.667  1.00  5.450          C  
ATOM  12869  NE  ARG B 800     -17.569  -3.349 -39.995  1.00  5.450          N  
ATOM  12870  CZ  ARG B 800     -18.737  -2.720 -40.281  1.00  5.450          C  
ATOM  12871  NH1 ARG B 800     -19.910  -3.364 -40.339  1.00  5.450          N  
ATOM  12872  NH2 ARG B 800     -18.708  -1.402 -40.516  1.00  5.450          N  
ATOM  12873  H   ARG B 800     -18.041  -7.312 -38.496  1.00  4.670          H  
ATOM  12874  HA  ARG B 800     -16.571  -7.386 -40.885  1.00  4.670          H  
ATOM  12875 1HB  ARG B 800     -16.119  -6.589 -38.087  1.00  6.540          H  
ATOM  12876 2HB  ARG B 800     -14.723  -6.787 -39.092  1.00  6.540          H  
ATOM  12877 1HG  ARG B 800     -15.411  -4.460 -39.105  1.00  6.540          H  
ATOM  12878 2HG  ARG B 800     -15.664  -5.148 -40.712  1.00  6.540          H  
ATOM  12879 1HD  ARG B 800     -17.997  -5.314 -40.401  1.00  6.540          H  
ATOM  12880 2HD  ARG B 800     -17.851  -4.901 -38.672  1.00  6.540          H  
ATOM  12881  HE  ARG B 800     -16.723  -2.777 -39.978  1.00  6.540          H  
ATOM  12882 1HH1 ARG B 800     -20.013  -4.399 -40.215  1.00  6.540          H  
ATOM  12883 2HH1 ARG B 800     -20.739  -2.829 -40.543  1.00  6.540          H  
ATOM  12884 1HH2 ARG B 800     -17.828  -0.890 -40.487  1.00  6.540          H  
ATOM  12885 2HH2 ARG B 800     -19.560  -0.902 -40.729  1.00  6.540          H  
ATOM  12886  N   GLY B 801     -14.943  -9.449 -40.889  1.00  3.890          N  
ATOM  12887  CA  GLY B 801     -14.838  -8.788 -42.193  1.00  3.890          C  
ATOM  12888  C   GLY B 801     -13.676  -7.814 -42.118  1.00  3.890          C  
ATOM  12889  O   GLY B 801     -12.544  -8.241 -41.877  1.00  3.890          O  
ATOM  12890  H   GLY B 801     -14.411 -10.298 -40.790  1.00  4.670          H  
ATOM  12891 1HA  GLY B 801     -14.620  -9.542 -42.950  1.00  4.670          H  
ATOM  12892 2HA  GLY B 801     -15.757  -8.308 -42.511  1.00  4.670          H  
ATOM  12893  N   ALA B 802     -13.881  -6.534 -42.394  1.00  3.890          N  
ATOM  12894  CA  ALA B 802     -12.723  -5.650 -42.317  1.00  3.890          C  
ATOM  12895  C   ALA B 802     -12.086  -5.795 -40.939  1.00  3.890          C  
ATOM  12896  O   ALA B 802     -12.793  -5.782 -39.925  1.00  3.890          O  
ATOM  12897  CB  ALA B 802     -13.121  -4.208 -42.560  1.00  5.450          C  
ATOM  12898  H   ALA B 802     -14.800  -6.185 -42.625  1.00  4.670          H  
ATOM  12899  HA  ALA B 802     -11.998  -5.960 -43.071  1.00  4.670          H  
ATOM  12900 1HB  ALA B 802     -12.233  -3.575 -42.499  1.00  6.540          H  
ATOM  12901 2HB  ALA B 802     -13.568  -4.113 -43.549  1.00  6.540          H  
ATOM  12902 3HB  ALA B 802     -13.836  -3.891 -41.808  1.00  6.540          H  
ATOM  12903  N   GLU B 803     -10.761  -5.969 -40.918  1.00  3.890          N  
ATOM  12904  CA  GLU B 803      -9.950  -6.123 -39.701  1.00  3.890          C  
ATOM  12905  C   GLU B 803     -10.398  -7.262 -38.763  1.00  3.890          C  
ATOM  12906  O   GLU B 803      -9.940  -7.342 -37.626  1.00  3.890          O  
ATOM  12907  CB  GLU B 803      -9.958  -4.807 -38.902  1.00  5.450          C  
ATOM  12908  CG  GLU B 803      -9.387  -3.590 -39.621  1.00  5.450          C  
ATOM  12909  CD  GLU B 803      -9.336  -2.299 -38.750  1.00  5.450          C  
ATOM  12910  OE1 GLU B 803     -10.037  -2.191 -37.747  1.00  5.450          O  
ATOM  12911  OE2 GLU B 803      -8.574  -1.429 -39.107  1.00  5.450          O  
ATOM  12912  H   GLU B 803     -10.283  -5.998 -41.809  1.00  4.670          H  
ATOM  12913  HA  GLU B 803      -8.925  -6.332 -40.007  1.00  4.670          H  
ATOM  12914 1HB  GLU B 803     -10.972  -4.568 -38.643  1.00  6.540          H  
ATOM  12915 2HB  GLU B 803      -9.408  -4.939 -37.971  1.00  6.540          H  
ATOM  12916 1HG  GLU B 803      -8.380  -3.825 -39.960  1.00  6.540          H  
ATOM  12917 2HG  GLU B 803      -9.998  -3.395 -40.501  1.00  6.540          H  
ATOM  12918  N   ARG B 804     -11.265  -8.163 -39.242  1.00  3.890          N  
ATOM  12919  CA  ARG B 804     -11.795  -9.267 -38.448  1.00  3.890          C  
ATOM  12920  C   ARG B 804     -12.314  -8.795 -37.090  1.00  3.890          C  
ATOM  12921  O   ARG B 804     -12.165  -9.497 -36.084  1.00  3.890          O  
ATOM  12922  CB  ARG B 804     -10.752 -10.357 -38.228  1.00  5.450          C  
ATOM  12923  CG  ARG B 804     -10.252 -11.025 -39.493  1.00  5.450          C  
ATOM  12924  CD  ARG B 804      -9.336 -12.151 -39.195  1.00  5.450          C  
ATOM  12925  NE  ARG B 804      -8.868 -12.802 -40.419  1.00  5.450          N  
ATOM  12926  CZ  ARG B 804      -7.997 -13.834 -40.473  1.00  5.450          C  
ATOM  12927  NH1 ARG B 804      -7.491 -14.343 -39.366  1.00  5.450          N  
ATOM  12928  NH2 ARG B 804      -7.654 -14.336 -41.651  1.00  5.450          N  
ATOM  12929  H   ARG B 804     -11.601  -8.055 -40.203  1.00  4.670          H  
ATOM  12930  HA  ARG B 804     -12.630  -9.701 -38.998  1.00  4.670          H  
ATOM  12931 1HB  ARG B 804      -9.889  -9.941 -37.710  1.00  6.540          H  
ATOM  12932 2HB  ARG B 804     -11.170 -11.134 -37.589  1.00  6.540          H  
ATOM  12933 1HG  ARG B 804     -11.098 -11.407 -40.059  1.00  6.540          H  
ATOM  12934 2HG  ARG B 804      -9.711 -10.296 -40.095  1.00  6.540          H  
ATOM  12935 1HD  ARG B 804      -8.472 -11.775 -38.648  1.00  6.540          H  
ATOM  12936 2HD  ARG B 804      -9.863 -12.889 -38.590  1.00  6.540          H  
ATOM  12937  HE  ARG B 804      -9.230 -12.447 -41.296  1.00  6.540          H  
ATOM  12938 1HH1 ARG B 804      -7.750 -13.965 -38.468  1.00  6.540          H  
ATOM  12939 2HH1 ARG B 804      -6.841 -15.115 -39.414  1.00  6.540          H  
ATOM  12940 1HH2 ARG B 804      -8.042 -13.947 -42.500  1.00  6.540          H  
ATOM  12941 2HH2 ARG B 804      -7.004 -15.108 -41.705  1.00  6.540          H  
ATOM  12942  N   ASN B 805     -13.003  -7.659 -37.053  1.00  3.890          N  
ATOM  12943  CA  ASN B 805     -13.452  -7.116 -35.774  1.00  3.890          C  
ATOM  12944  C   ASN B 805     -14.630  -7.835 -35.107  1.00  3.890          C  
ATOM  12945  O   ASN B 805     -15.002  -7.487 -33.988  1.00  3.890          O  
ATOM  12946  CB  ASN B 805     -13.704  -5.630 -35.901  1.00  5.450          C  
ATOM  12947  CG  ASN B 805     -12.387  -4.831 -36.033  1.00  5.450          C  
ATOM  12948  OD1 ASN B 805     -11.286  -5.252 -35.606  1.00  5.450          O  
ATOM  12949  ND2 ASN B 805     -12.495  -3.667 -36.633  1.00  5.450          N  
ATOM  12950  H   ASN B 805     -13.117  -7.117 -37.917  1.00  4.670          H  
ATOM  12951  HA  ASN B 805     -12.633  -7.215 -35.076  1.00  4.670          H  
ATOM  12952 1HB  ASN B 805     -14.317  -5.435 -36.774  1.00  6.540          H  
ATOM  12953 2HB  ASN B 805     -14.251  -5.274 -35.029  1.00  6.540          H  
ATOM  12954 1HD2 ASN B 805     -11.661  -3.083 -36.790  1.00  6.540          H  
ATOM  12955 2HD2 ASN B 805     -13.380  -3.351 -36.963  1.00  6.540          H  
ATOM  12956  N   ARG B 806     -15.202  -8.858 -35.751  1.00  3.890          N  
ATOM  12957  CA  ARG B 806     -16.283  -9.628 -35.141  1.00  3.890          C  
ATOM  12958  C   ARG B 806     -15.736 -10.728 -34.223  1.00  3.890          C  
ATOM  12959  O   ARG B 806     -16.500 -11.485 -33.636  1.00  3.890          O  
ATOM  12960  CB  ARG B 806     -17.152 -10.254 -36.203  1.00  5.450          C  
ATOM  12961  CG  ARG B 806     -16.601 -11.529 -36.899  1.00  5.450          C  
ATOM  12962  CD  ARG B 806     -17.383 -11.844 -38.142  1.00  5.450          C  
ATOM  12963  NE  ARG B 806     -16.963 -13.051 -38.791  1.00  5.450          N  
ATOM  12964  CZ  ARG B 806     -17.209 -13.364 -40.090  1.00  5.450          C  
ATOM  12965  NH1 ARG B 806     -17.825 -12.519 -40.922  1.00  5.450          N  
ATOM  12966  NH2 ARG B 806     -16.818 -14.545 -40.546  1.00  5.450          N  
ATOM  12967  H   ARG B 806     -14.913  -9.107 -36.698  1.00  4.670          H  
ATOM  12968  HA  ARG B 806     -16.895  -8.953 -34.546  1.00  4.670          H  
ATOM  12969 1HB  ARG B 806     -18.103 -10.471 -35.767  1.00  6.540          H  
ATOM  12970 2HB  ARG B 806     -17.307  -9.516 -36.979  1.00  6.540          H  
ATOM  12971 1HG  ARG B 806     -15.552 -11.408 -37.151  1.00  6.540          H  
ATOM  12972 2HG  ARG B 806     -16.705 -12.376 -36.231  1.00  6.540          H  
ATOM  12973 1HD  ARG B 806     -18.412 -11.969 -37.880  1.00  6.540          H  
ATOM  12974 2HD  ARG B 806     -17.302 -11.038 -38.845  1.00  6.540          H  
ATOM  12975  HE  ARG B 806     -16.491 -13.744 -38.223  1.00  6.540          H  
ATOM  12976 1HH1 ARG B 806     -18.131 -11.568 -40.638  1.00  6.540          H  
ATOM  12977 2HH1 ARG B 806     -17.980 -12.796 -41.880  1.00  6.540          H  
ATOM  12978 1HH2 ARG B 806     -16.349 -15.196 -39.932  1.00  6.540          H  
ATOM  12979 2HH2 ARG B 806     -16.989 -14.800 -41.509  1.00  6.540          H  
ATOM  12980  N   ARG B 807     -14.413 -10.867 -34.162  1.00  3.890          N  
ATOM  12981  CA  ARG B 807     -13.747 -11.882 -33.353  1.00  3.890          C  
ATOM  12982  C   ARG B 807     -14.024 -11.710 -31.862  1.00  3.890          C  
ATOM  12983  O   ARG B 807     -14.457 -10.643 -31.413  1.00  3.890          O  
ATOM  12984  CB  ARG B 807     -12.243 -11.825 -33.579  1.00  5.450          C  
ATOM  12985  CG  ARG B 807     -11.563 -10.558 -33.048  1.00  5.450          C  
ATOM  12986  CD  ARG B 807     -10.123 -10.493 -33.439  1.00  5.450          C  
ATOM  12987  NE  ARG B 807      -9.463  -9.301 -32.893  1.00  5.450          N  
ATOM  12988  CZ  ARG B 807      -9.513  -8.062 -33.444  1.00  5.450          C  
ATOM  12989  NH1 ARG B 807     -10.181  -7.867 -34.552  1.00  5.450          N  
ATOM  12990  NH2 ARG B 807      -8.893  -7.048 -32.855  1.00  5.450          N  
ATOM  12991  H   ARG B 807     -13.830 -10.230 -34.714  1.00  4.670          H  
ATOM  12992  HA  ARG B 807     -14.112 -12.860 -33.665  1.00  4.670          H  
ATOM  12993 1HB  ARG B 807     -11.766 -12.679 -33.107  1.00  6.540          H  
ATOM  12994 2HB  ARG B 807     -12.038 -11.878 -34.648  1.00  6.540          H  
ATOM  12995 1HG  ARG B 807     -12.077  -9.679 -33.438  1.00  6.540          H  
ATOM  12996 2HG  ARG B 807     -11.612 -10.542 -31.958  1.00  6.540          H  
ATOM  12997 1HD  ARG B 807      -9.614 -11.370 -33.043  1.00  6.540          H  
ATOM  12998 2HD  ARG B 807     -10.030 -10.484 -34.527  1.00  6.540          H  
ATOM  12999  HE  ARG B 807      -8.945  -9.415 -32.032  1.00  6.540          H  
ATOM  13000 1HH1 ARG B 807     -10.657  -8.651 -35.009  1.00  6.540          H  
ATOM  13001 2HH1 ARG B 807     -10.263  -6.928 -34.964  1.00  6.540          H  
ATOM  13002 1HH2 ARG B 807      -8.380  -7.194 -31.997  1.00  6.540          H  
ATOM  13003 2HH2 ARG B 807      -8.928  -6.127 -33.274  1.00  6.540          H  
ATOM  13004  N   ARG B 808     -13.726 -12.753 -31.072  1.00  3.890          N  
ATOM  13005  CA  ARG B 808     -13.919 -12.655 -29.628  1.00  3.890          C  
ATOM  13006  C   ARG B 808     -13.323 -11.335 -29.168  1.00  3.890          C  
ATOM  13007  O   ARG B 808     -12.147 -11.052 -29.396  1.00  3.890          O  
ATOM  13008  CB  ARG B 808     -13.239 -13.806 -28.901  1.00  5.450          C  
ATOM  13009  CG  ARG B 808     -13.513 -13.872 -27.400  1.00  5.450          C  
ATOM  13010  CD  ARG B 808     -12.755 -14.977 -26.736  1.00  5.450          C  
ATOM  13011  NE  ARG B 808     -13.181 -16.312 -27.166  1.00  5.450          N  
ATOM  13012  CZ  ARG B 808     -14.216 -17.017 -26.648  1.00  5.450          C  
ATOM  13013  NH1 ARG B 808     -14.963 -16.514 -25.682  1.00  5.450          N  
ATOM  13014  NH2 ARG B 808     -14.476 -18.229 -27.116  1.00  5.450          N  
ATOM  13015  H   ARG B 808     -13.378 -13.608 -31.480  1.00  4.670          H  
ATOM  13016  HA  ARG B 808     -14.985 -12.660 -29.403  1.00  4.670          H  
ATOM  13017 1HB  ARG B 808     -13.560 -14.749 -29.338  1.00  6.540          H  
ATOM  13018 2HB  ARG B 808     -12.160 -13.730 -29.036  1.00  6.540          H  
ATOM  13019 1HG  ARG B 808     -13.212 -12.935 -26.932  1.00  6.540          H  
ATOM  13020 2HG  ARG B 808     -14.579 -14.031 -27.240  1.00  6.540          H  
ATOM  13021 1HD  ARG B 808     -11.699 -14.867 -26.986  1.00  6.540          H  
ATOM  13022 2HD  ARG B 808     -12.868 -14.904 -25.657  1.00  6.540          H  
ATOM  13023  HE  ARG B 808     -12.639 -16.754 -27.899  1.00  6.540          H  
ATOM  13024 1HH1 ARG B 808     -14.774 -15.594 -25.317  1.00  6.540          H  
ATOM  13025 2HH1 ARG B 808     -15.731 -17.052 -25.303  1.00  6.540          H  
ATOM  13026 1HH2 ARG B 808     -13.906 -18.619 -27.854  1.00  6.540          H  
ATOM  13027 2HH2 ARG B 808     -15.242 -18.766 -26.737  1.00  6.540          H  
ATOM  13028  N   GLY B 809     -14.134 -10.574 -28.439  1.00  3.890          N  
ATOM  13029  CA  GLY B 809     -13.846  -9.232 -27.975  1.00  3.890          C  
ATOM  13030  C   GLY B 809     -15.195  -8.598 -28.228  1.00  3.890          C  
ATOM  13031  O   GLY B 809     -15.628  -7.677 -27.527  1.00  3.890          O  
ATOM  13032  H   GLY B 809     -15.092 -10.881 -28.225  1.00  4.670          H  
ATOM  13033 1HA  GLY B 809     -13.583  -9.222 -26.919  1.00  4.670          H  
ATOM  13034 2HA  GLY B 809     -13.063  -8.767 -28.572  1.00  4.670          H  
ATOM  13035  N   PHE B 810     -15.889  -9.207 -29.195  1.00  3.890          N  
ATOM  13036  CA  PHE B 810     -17.277  -8.967 -29.525  1.00  3.890          C  
ATOM  13037  C   PHE B 810     -17.928  -9.413 -28.224  1.00  3.890          C  
ATOM  13038  O   PHE B 810     -17.460 -10.403 -27.647  1.00  3.890          O  
ATOM  13039  CB  PHE B 810     -17.681  -9.846 -30.717  1.00  5.450          C  
ATOM  13040  CG  PHE B 810     -19.050  -9.683 -31.231  1.00  5.450          C  
ATOM  13041  CD1 PHE B 810     -19.368  -8.675 -32.106  1.00  5.450          C  
ATOM  13042  CD2 PHE B 810     -20.022 -10.550 -30.847  1.00  5.450          C  
ATOM  13043  CE1 PHE B 810     -20.650  -8.547 -32.581  1.00  5.450          C  
ATOM  13044  CE2 PHE B 810     -21.290 -10.428 -31.312  1.00  5.450          C  
ATOM  13045  CZ  PHE B 810     -21.613  -9.435 -32.177  1.00  5.450          C  
ATOM  13046  H   PHE B 810     -15.377  -9.869 -29.793  1.00  4.670          H  
ATOM  13047  HA  PHE B 810     -17.467  -7.910 -29.715  1.00  4.670          H  
ATOM  13048 1HB  PHE B 810     -16.989  -9.650 -31.545  1.00  6.540          H  
ATOM  13049 2HB  PHE B 810     -17.540 -10.881 -30.454  1.00  6.540          H  
ATOM  13050  HD1 PHE B 810     -18.586  -7.977 -32.424  1.00  6.540          H  
ATOM  13051  HD2 PHE B 810     -19.764 -11.350 -30.165  1.00  6.540          H  
ATOM  13052  HE1 PHE B 810     -20.894  -7.743 -33.276  1.00  6.540          H  
ATOM  13053  HE2 PHE B 810     -22.042 -11.129 -31.000  1.00  6.540          H  
ATOM  13054  HZ  PHE B 810     -22.636  -9.352 -32.539  1.00  6.540          H  
ATOM  13055  N   HIS B 811     -18.926  -8.683 -27.717  1.00  3.890          N  
ATOM  13056  CA  HIS B 811     -19.492  -8.998 -26.399  1.00  3.890          C  
ATOM  13057  C   HIS B 811     -20.166 -10.358 -26.262  1.00  3.890          C  
ATOM  13058  O   HIS B 811     -20.098 -10.969 -25.196  1.00  3.890          O  
ATOM  13059  CB  HIS B 811     -20.496  -7.925 -25.959  1.00  5.450          C  
ATOM  13060  CG  HIS B 811     -19.894  -6.606 -25.619  1.00  5.450          C  
ATOM  13061  ND1 HIS B 811     -20.664  -5.506 -25.310  1.00  5.450          N  
ATOM  13062  CD2 HIS B 811     -18.603  -6.196 -25.554  1.00  5.450          C  
ATOM  13063  CE1 HIS B 811     -19.869  -4.477 -25.052  1.00  5.450          C  
ATOM  13064  NE2 HIS B 811     -18.614  -4.866 -25.207  1.00  5.450          N  
ATOM  13065  H   HIS B 811     -19.272  -7.889 -28.233  1.00  4.670          H  
ATOM  13066  HA  HIS B 811     -18.682  -8.988 -25.673  1.00  4.670          H  
ATOM  13067 1HB  HIS B 811     -21.212  -7.755 -26.728  1.00  6.540          H  
ATOM  13068 2HB  HIS B 811     -21.042  -8.283 -25.088  1.00  6.540          H  
ATOM  13069  HD1 HIS B 811     -21.638  -5.392 -25.601  1.00  6.540          H  
ATOM  13070  HD2 HIS B 811     -17.652  -6.706 -25.726  1.00  6.540          H  
ATOM  13071  HE1 HIS B 811     -20.285  -3.507 -24.775  1.00  6.540          H  
ATOM  13072  N   ASN B 812     -20.839 -10.826 -27.298  1.00  3.890          N  
ATOM  13073  CA  ASN B 812     -21.509 -12.112 -27.193  1.00  3.890          C  
ATOM  13074  C   ASN B 812     -21.493 -12.854 -28.509  1.00  3.890          C  
ATOM  13075  O   ASN B 812     -22.425 -12.781 -29.326  1.00  3.890          O  
ATOM  13076  CB  ASN B 812     -22.920 -11.962 -26.668  1.00  5.450          C  
ATOM  13077  CG  ASN B 812     -23.594 -13.297 -26.414  1.00  5.450          C  
ATOM  13078  OD1 ASN B 812     -23.114 -14.381 -26.827  1.00  5.450          O  
ATOM  13079  ND2 ASN B 812     -24.721 -13.243 -25.734  1.00  5.450          N  
ATOM  13080  H   ASN B 812     -20.856 -10.292 -28.154  1.00  4.670          H  
ATOM  13081  HA  ASN B 812     -20.956 -12.725 -26.482  1.00  4.670          H  
ATOM  13082 1HB  ASN B 812     -22.897 -11.399 -25.732  1.00  6.540          H  
ATOM  13083 2HB  ASN B 812     -23.515 -11.406 -27.364  1.00  6.540          H  
ATOM  13084 1HD2 ASN B 812     -25.227 -14.083 -25.530  1.00  6.540          H  
ATOM  13085 2HD2 ASN B 812     -25.073 -12.358 -25.420  1.00  6.540          H  
ATOM  13086  N   ILE B 813     -20.436 -13.631 -28.659  1.00  3.890          N  
ATOM  13087  CA  ILE B 813     -20.176 -14.393 -29.862  1.00  3.890          C  
ATOM  13088  C   ILE B 813     -21.219 -15.470 -30.129  1.00  3.890          C  
ATOM  13089  O   ILE B 813     -21.245 -16.048 -31.212  1.00  3.890          O  
ATOM  13090  CB  ILE B 813     -18.750 -14.962 -29.867  1.00  5.450          C  
ATOM  13091  CG1 ILE B 813     -18.543 -15.937 -28.674  1.00  5.450          C  
ATOM  13092  CG2 ILE B 813     -17.739 -13.804 -29.886  1.00  5.450          C  
ATOM  13093  CD1 ILE B 813     -17.242 -16.723 -28.713  1.00  5.450          C  
ATOM  13094  H   ILE B 813     -19.760 -13.641 -27.905  1.00  4.670          H  
ATOM  13095  HA  ILE B 813     -20.215 -13.691 -30.687  1.00  4.670          H  
ATOM  13096  HB  ILE B 813     -18.617 -15.540 -30.769  1.00  6.540          H  
ATOM  13097 1HG1 ILE B 813     -18.567 -15.371 -27.748  1.00  6.540          H  
ATOM  13098 2HG1 ILE B 813     -19.360 -16.660 -28.661  1.00  6.540          H  
ATOM  13099 1HG2 ILE B 813     -16.733 -14.189 -29.937  1.00  6.540          H  
ATOM  13100 2HG2 ILE B 813     -17.928 -13.191 -30.762  1.00  6.540          H  
ATOM  13101 3HG2 ILE B 813     -17.848 -13.189 -28.987  1.00  6.540          H  
ATOM  13102 1HD1 ILE B 813     -17.202 -17.374 -27.843  1.00  6.540          H  
ATOM  13103 2HD1 ILE B 813     -17.207 -17.326 -29.614  1.00  6.540          H  
ATOM  13104 3HD1 ILE B 813     -16.390 -16.052 -28.693  1.00  6.540          H  
ATOM  13105  N   GLN B 814     -22.074 -15.795 -29.160  1.00  3.890          N  
ATOM  13106  CA  GLN B 814     -23.079 -16.785 -29.460  1.00  3.890          C  
ATOM  13107  C   GLN B 814     -24.034 -16.246 -30.513  1.00  3.890          C  
ATOM  13108  O   GLN B 814     -24.503 -16.984 -31.370  1.00  3.890          O  
ATOM  13109  CB  GLN B 814     -23.883 -17.207 -28.233  1.00  5.450          C  
ATOM  13110  CG  GLN B 814     -24.849 -18.375 -28.484  1.00  5.450          C  
ATOM  13111  CD  GLN B 814     -24.130 -19.677 -28.833  1.00  5.450          C  
ATOM  13112  OE1 GLN B 814     -23.246 -20.087 -28.073  1.00  5.450          O  
ATOM  13113  NE2 GLN B 814     -24.478 -20.328 -29.949  1.00  5.450          N  
ATOM  13114  H   GLN B 814     -22.076 -15.309 -28.261  1.00  4.670          H  
ATOM  13115  HA  GLN B 814     -22.588 -17.672 -29.879  1.00  4.670          H  
ATOM  13116 1HB  GLN B 814     -23.202 -17.477 -27.428  1.00  6.540          H  
ATOM  13117 2HB  GLN B 814     -24.474 -16.357 -27.890  1.00  6.540          H  
ATOM  13118 1HG  GLN B 814     -25.429 -18.544 -27.580  1.00  6.540          H  
ATOM  13119 2HG  GLN B 814     -25.514 -18.127 -29.306  1.00  6.540          H  
ATOM  13120 1HE2 GLN B 814     -24.018 -21.185 -30.190  1.00  6.540          H  
ATOM  13121 2HE2 GLN B 814     -25.199 -19.973 -30.587  1.00  6.540          H  
ATOM  13122  N   VAL B 815     -24.331 -14.943 -30.433  1.00  3.890          N  
ATOM  13123  CA  VAL B 815     -25.303 -14.381 -31.359  1.00  3.890          C  
ATOM  13124  C   VAL B 815     -24.582 -14.249 -32.655  1.00  3.890          C  
ATOM  13125  O   VAL B 815     -25.118 -14.522 -33.723  1.00  3.890          O  
ATOM  13126  CB  VAL B 815     -25.886 -13.034 -30.904  1.00  5.450          C  
ATOM  13127  CG1 VAL B 815     -26.102 -13.075 -29.399  1.00  5.450          C  
ATOM  13128  CG2 VAL B 815     -25.078 -11.824 -31.356  1.00  5.450          C  
ATOM  13129  H   VAL B 815     -23.857 -14.342 -29.753  1.00  4.670          H  
ATOM  13130  HA  VAL B 815     -26.129 -15.084 -31.472  1.00  4.670          H  
ATOM  13131  HB  VAL B 815     -26.885 -12.938 -31.346  1.00  6.540          H  
ATOM  13132 1HG1 VAL B 815     -26.566 -12.179 -29.076  1.00  6.540          H  
ATOM  13133 2HG1 VAL B 815     -26.735 -13.928 -29.147  1.00  6.540          H  
ATOM  13134 3HG1 VAL B 815     -25.147 -13.174 -28.893  1.00  6.540          H  
ATOM  13135 1HG2 VAL B 815     -25.584 -10.946 -31.044  1.00  6.540          H  
ATOM  13136 2HG2 VAL B 815     -24.098 -11.860 -30.920  1.00  6.540          H  
ATOM  13137 3HG2 VAL B 815     -24.998 -11.793 -32.446  1.00  6.540          H  
ATOM  13138  N   LEU B 816     -23.319 -13.848 -32.568  1.00  3.890          N  
ATOM  13139  CA  LEU B 816     -22.514 -13.663 -33.746  1.00  3.890          C  
ATOM  13140  C   LEU B 816     -22.581 -14.880 -34.619  1.00  3.890          C  
ATOM  13141  O   LEU B 816     -22.855 -14.792 -35.820  1.00  3.890          O  
ATOM  13142  CB  LEU B 816     -21.059 -13.498 -33.364  1.00  5.450          C  
ATOM  13143  CG  LEU B 816     -20.057 -13.409 -34.426  1.00  5.450          C  
ATOM  13144  CD1 LEU B 816     -20.285 -12.186 -35.218  1.00  5.450          C  
ATOM  13145  CD2 LEU B 816     -18.715 -13.446 -33.782  1.00  5.450          C  
ATOM  13146  H   LEU B 816     -22.950 -13.644 -31.636  1.00  4.670          H  
ATOM  13147  HA  LEU B 816     -22.889 -12.799 -34.297  1.00  4.670          H  
ATOM  13148 1HB  LEU B 816     -20.960 -12.641 -32.747  1.00  6.540          H  
ATOM  13149 2HB  LEU B 816     -20.779 -14.357 -32.796  1.00  6.540          H  
ATOM  13150  HG  LEU B 816     -20.140 -14.252 -35.090  1.00  6.540          H  
ATOM  13151 1HD1 LEU B 816     -19.554 -12.139 -35.975  1.00  6.540          H  
ATOM  13152 2HD1 LEU B 816     -21.256 -12.215 -35.668  1.00  6.540          H  
ATOM  13153 3HD1 LEU B 816     -20.201 -11.308 -34.569  1.00  6.540          H  
ATOM  13154 1HD2 LEU B 816     -17.945 -13.390 -34.540  1.00  6.540          H  
ATOM  13155 2HD2 LEU B 816     -18.617 -12.595 -33.101  1.00  6.540          H  
ATOM  13156 3HD2 LEU B 816     -18.601 -14.369 -33.223  1.00  6.540          H  
ATOM  13157  N   TYR B 817     -22.324 -16.038 -34.019  1.00  3.890          N  
ATOM  13158  CA  TYR B 817     -22.319 -17.233 -34.818  1.00  3.890          C  
ATOM  13159  C   TYR B 817     -23.729 -17.663 -35.173  1.00  3.890          C  
ATOM  13160  O   TYR B 817     -23.956 -18.100 -36.299  1.00  3.890          O  
ATOM  13161  CB  TYR B 817     -21.509 -18.319 -34.119  1.00  5.450          C  
ATOM  13162  CG  TYR B 817     -20.018 -17.944 -34.084  1.00  5.450          C  
ATOM  13163  CD1 TYR B 817     -19.360 -17.775 -32.869  1.00  5.450          C  
ATOM  13164  CD2 TYR B 817     -19.320 -17.732 -35.273  1.00  5.450          C  
ATOM  13165  CE1 TYR B 817     -18.028 -17.411 -32.849  1.00  5.450          C  
ATOM  13166  CE2 TYR B 817     -17.994 -17.360 -35.241  1.00  5.450          C  
ATOM  13167  CZ  TYR B 817     -17.350 -17.202 -34.032  1.00  5.450          C  
ATOM  13168  OH  TYR B 817     -16.022 -16.836 -33.997  1.00  5.450          O  
ATOM  13169  H   TYR B 817     -22.082 -16.073 -33.026  1.00  4.670          H  
ATOM  13170  HA  TYR B 817     -21.822 -17.000 -35.748  1.00  4.670          H  
ATOM  13171 1HB  TYR B 817     -21.868 -18.442 -33.093  1.00  6.540          H  
ATOM  13172 2HB  TYR B 817     -21.630 -19.266 -34.643  1.00  6.540          H  
ATOM  13173  HD1 TYR B 817     -19.888 -17.934 -31.931  1.00  6.540          H  
ATOM  13174  HD2 TYR B 817     -19.816 -17.854 -36.234  1.00  6.540          H  
ATOM  13175  HE1 TYR B 817     -17.513 -17.284 -31.904  1.00  6.540          H  
ATOM  13176  HE2 TYR B 817     -17.455 -17.192 -36.174  1.00  6.540          H  
ATOM  13177  HH  TYR B 817     -15.697 -16.724 -34.893  1.00  6.540          H  
ATOM  13178  N   ASN B 818     -24.723 -17.500 -34.297  1.00  3.890          N  
ATOM  13179  CA  ASN B 818     -26.049 -17.952 -34.692  1.00  3.890          C  
ATOM  13180  C   ASN B 818     -26.511 -17.187 -35.948  1.00  3.890          C  
ATOM  13181  O   ASN B 818     -27.095 -17.774 -36.873  1.00  3.890          O  
ATOM  13182  CB  ASN B 818     -27.064 -17.700 -33.583  1.00  5.450          C  
ATOM  13183  CG  ASN B 818     -26.906 -18.575 -32.331  1.00  5.450          C  
ATOM  13184  OD1 ASN B 818     -26.177 -19.577 -32.277  1.00  5.450          O  
ATOM  13185  ND2 ASN B 818     -27.638 -18.200 -31.304  1.00  5.450          N  
ATOM  13186  H   ASN B 818     -24.562 -17.144 -33.350  1.00  4.670          H  
ATOM  13187  HA  ASN B 818     -26.005 -19.014 -34.937  1.00  4.670          H  
ATOM  13188 1HB  ASN B 818     -26.987 -16.657 -33.276  1.00  6.540          H  
ATOM  13189 2HB  ASN B 818     -28.067 -17.843 -33.982  1.00  6.540          H  
ATOM  13190 1HD2 ASN B 818     -27.624 -18.727 -30.456  1.00  6.540          H  
ATOM  13191 2HD2 ASN B 818     -28.224 -17.392 -31.374  1.00  6.540          H  
ATOM  13192  N   ARG B 819     -26.218 -15.869 -35.977  1.00  3.890          N  
ATOM  13193  CA  ARG B 819     -26.593 -14.992 -37.077  1.00  3.890          C  
ATOM  13194  C   ARG B 819     -25.776 -15.279 -38.333  1.00  3.890          C  
ATOM  13195  O   ARG B 819     -26.343 -15.360 -39.431  1.00  3.890          O  
ATOM  13196  CB  ARG B 819     -26.419 -13.520 -36.670  1.00  5.450          C  
ATOM  13197  CG  ARG B 819     -27.388 -12.961 -35.555  1.00  5.450          C  
ATOM  13198  CD  ARG B 819     -28.805 -12.887 -36.016  1.00  5.450          C  
ATOM  13199  NE  ARG B 819     -29.726 -12.265 -35.030  1.00  5.450          N  
ATOM  13200  CZ  ARG B 819     -31.083 -12.320 -35.137  1.00  5.450          C  
ATOM  13201  NH1 ARG B 819     -31.635 -12.951 -36.166  1.00  5.450          N  
ATOM  13202  NH2 ARG B 819     -31.883 -11.767 -34.230  1.00  5.450          N  
ATOM  13203  H   ARG B 819     -25.741 -15.463 -35.171  1.00  4.670          H  
ATOM  13204  HA  ARG B 819     -27.637 -15.175 -37.314  1.00  4.670          H  
ATOM  13205 1HB  ARG B 819     -25.408 -13.403 -36.276  1.00  6.540          H  
ATOM  13206 2HB  ARG B 819     -26.510 -12.883 -37.546  1.00  6.540          H  
ATOM  13207 1HG  ARG B 819     -27.352 -13.611 -34.682  1.00  6.540          H  
ATOM  13208 2HG  ARG B 819     -27.068 -11.955 -35.265  1.00  6.540          H  
ATOM  13209 1HD  ARG B 819     -28.847 -12.306 -36.937  1.00  6.540          H  
ATOM  13210 2HD  ARG B 819     -29.156 -13.896 -36.204  1.00  6.540          H  
ATOM  13211  HE  ARG B 819     -29.320 -11.789 -34.192  1.00  6.540          H  
ATOM  13212 1HH1 ARG B 819     -31.057 -13.382 -36.869  1.00  6.540          H  
ATOM  13213 2HH1 ARG B 819     -32.639 -12.999 -36.249  1.00  6.540          H  
ATOM  13214 1HH2 ARG B 819     -31.527 -11.241 -33.408  1.00  6.540          H  
ATOM  13215 2HH2 ARG B 819     -32.878 -11.862 -34.328  1.00  6.540          H  
ATOM  13216  N   LEU B 820     -24.456 -15.487 -38.194  1.00  3.890          N  
ATOM  13217  CA  LEU B 820     -23.627 -15.802 -39.352  1.00  3.890          C  
ATOM  13218  C   LEU B 820     -24.010 -17.134 -39.954  1.00  3.890          C  
ATOM  13219  O   LEU B 820     -24.091 -17.267 -41.171  1.00  3.890          O  
ATOM  13220  CB  LEU B 820     -22.144 -15.873 -38.966  1.00  5.450          C  
ATOM  13221  CG  LEU B 820     -21.419 -14.561 -38.616  1.00  5.450          C  
ATOM  13222  CD1 LEU B 820     -20.079 -14.908 -37.997  1.00  5.450          C  
ATOM  13223  CD2 LEU B 820     -21.200 -13.731 -39.876  1.00  5.450          C  
ATOM  13224  H   LEU B 820     -24.012 -15.378 -37.278  1.00  4.670          H  
ATOM  13225  HA  LEU B 820     -23.777 -15.031 -40.099  1.00  4.670          H  
ATOM  13226 1HB  LEU B 820     -22.065 -16.525 -38.099  1.00  6.540          H  
ATOM  13227 2HB  LEU B 820     -21.603 -16.343 -39.785  1.00  6.540          H  
ATOM  13228  HG  LEU B 820     -21.999 -13.989 -37.904  1.00  6.540          H  
ATOM  13229 1HD1 LEU B 820     -19.559 -14.002 -37.736  1.00  6.540          H  
ATOM  13230 2HD1 LEU B 820     -20.245 -15.494 -37.101  1.00  6.540          H  
ATOM  13231 3HD1 LEU B 820     -19.481 -15.481 -38.704  1.00  6.540          H  
ATOM  13232 1HD2 LEU B 820     -20.670 -12.828 -39.616  1.00  6.540          H  
ATOM  13233 2HD2 LEU B 820     -20.606 -14.305 -40.590  1.00  6.540          H  
ATOM  13234 3HD2 LEU B 820     -22.152 -13.469 -40.328  1.00  6.540          H  
ATOM  13235  N   GLN B 821     -24.292 -18.136 -39.126  1.00  3.890          N  
ATOM  13236  CA  GLN B 821     -24.615 -19.439 -39.673  1.00  3.890          C  
ATOM  13237  C   GLN B 821     -25.879 -19.365 -40.509  1.00  3.890          C  
ATOM  13238  O   GLN B 821     -25.901 -19.856 -41.642  1.00  3.890          O  
ATOM  13239  CB  GLN B 821     -24.773 -20.440 -38.533  1.00  5.450          C  
ATOM  13240  CG  GLN B 821     -23.461 -20.786 -37.834  1.00  5.450          C  
ATOM  13241  CD  GLN B 821     -23.678 -21.572 -36.564  1.00  5.450          C  
ATOM  13242  OE1 GLN B 821     -24.801 -21.650 -36.054  1.00  5.450          O  
ATOM  13243  NE2 GLN B 821     -22.609 -22.156 -36.040  1.00  5.450          N  
ATOM  13244  H   GLN B 821     -24.232 -18.013 -38.111  1.00  4.670          H  
ATOM  13245  HA  GLN B 821     -23.796 -19.760 -40.316  1.00  4.670          H  
ATOM  13246 1HB  GLN B 821     -25.449 -20.019 -37.784  1.00  6.540          H  
ATOM  13247 2HB  GLN B 821     -25.221 -21.358 -38.907  1.00  6.540          H  
ATOM  13248 1HG  GLN B 821     -22.868 -21.400 -38.509  1.00  6.540          H  
ATOM  13249 2HG  GLN B 821     -22.917 -19.878 -37.597  1.00  6.540          H  
ATOM  13250 1HE2 GLN B 821     -22.693 -22.690 -35.197  1.00  6.540          H  
ATOM  13251 2HE2 GLN B 821     -21.718 -22.069 -36.486  1.00  6.540          H  
ATOM  13252  N   TYR B 822     -26.911 -18.688 -39.996  1.00  3.890          N  
ATOM  13253  CA  TYR B 822     -28.136 -18.509 -40.759  1.00  3.890          C  
ATOM  13254  C   TYR B 822     -27.878 -17.748 -42.048  1.00  3.890          C  
ATOM  13255  O   TYR B 822     -28.310 -18.158 -43.130  1.00  3.890          O  
ATOM  13256  CB  TYR B 822     -29.202 -17.780 -39.952  1.00  5.450          C  
ATOM  13257  CG  TYR B 822     -30.435 -17.474 -40.778  1.00  5.450          C  
ATOM  13258  CD1 TYR B 822     -31.352 -18.475 -41.050  1.00  5.450          C  
ATOM  13259  CD2 TYR B 822     -30.641 -16.193 -41.272  1.00  5.450          C  
ATOM  13260  CE1 TYR B 822     -32.467 -18.199 -41.809  1.00  5.450          C  
ATOM  13261  CE2 TYR B 822     -31.755 -15.920 -42.026  1.00  5.450          C  
ATOM  13262  CZ  TYR B 822     -32.669 -16.921 -42.295  1.00  5.450          C  
ATOM  13263  OH  TYR B 822     -33.788 -16.650 -43.051  1.00  5.450          O  
ATOM  13264  H   TYR B 822     -26.850 -18.327 -39.036  1.00  4.670          H  
ATOM  13265  HA  TYR B 822     -28.517 -19.492 -41.028  1.00  4.670          H  
ATOM  13266 1HB  TYR B 822     -29.496 -18.388 -39.095  1.00  6.540          H  
ATOM  13267 2HB  TYR B 822     -28.794 -16.843 -39.567  1.00  6.540          H  
ATOM  13268  HD1 TYR B 822     -31.191 -19.481 -40.666  1.00  6.540          H  
ATOM  13269  HD2 TYR B 822     -29.918 -15.403 -41.063  1.00  6.540          H  
ATOM  13270  HE1 TYR B 822     -33.187 -18.987 -42.025  1.00  6.540          H  
ATOM  13271  HE2 TYR B 822     -31.916 -14.915 -42.414  1.00  6.540          H  
ATOM  13272  HH  TYR B 822     -33.765 -15.737 -43.345  1.00  6.540          H  
ATOM  13273  N   THR B 823     -27.196 -16.609 -41.919  1.00  3.890          N  
ATOM  13274  CA  THR B 823     -26.934 -15.700 -43.016  1.00  3.890          C  
ATOM  13275  C   THR B 823     -26.179 -16.352 -44.156  1.00  3.890          C  
ATOM  13276  O   THR B 823     -26.520 -16.152 -45.329  1.00  3.890          O  
ATOM  13277  CB  THR B 823     -26.117 -14.489 -42.499  1.00  5.450          C  
ATOM  13278  OG1 THR B 823     -26.889 -13.779 -41.520  1.00  5.450          O  
ATOM  13279  CG2 THR B 823     -25.736 -13.539 -43.626  1.00  5.450          C  
ATOM  13280  H   THR B 823     -26.857 -16.335 -40.996  1.00  4.670          H  
ATOM  13281  HA  THR B 823     -27.891 -15.346 -43.394  1.00  4.670          H  
ATOM  13282  HB  THR B 823     -25.208 -14.858 -42.031  1.00  6.540          H  
ATOM  13283  HG1 THR B 823     -26.981 -14.340 -40.722  1.00  6.540          H  
ATOM  13284 1HG2 THR B 823     -25.162 -12.714 -43.208  1.00  6.540          H  
ATOM  13285 2HG2 THR B 823     -25.132 -14.052 -44.373  1.00  6.540          H  
ATOM  13286 3HG2 THR B 823     -26.628 -13.151 -44.086  1.00  6.540          H  
ATOM  13287  N   LEU B 824     -25.137 -17.105 -43.822  1.00  3.890          N  
ATOM  13288  CA  LEU B 824     -24.307 -17.744 -44.816  1.00  3.890          C  
ATOM  13289  C   LEU B 824     -24.992 -18.975 -45.411  1.00  3.890          C  
ATOM  13290  O   LEU B 824     -24.979 -19.163 -46.629  1.00  3.890          O  
ATOM  13291  CB  LEU B 824     -22.982 -18.119 -44.142  1.00  5.450          C  
ATOM  13292  CG  LEU B 824     -22.105 -16.902 -43.631  1.00  5.450          C  
ATOM  13293  CD1 LEU B 824     -20.949 -17.438 -42.795  1.00  5.450          C  
ATOM  13294  CD2 LEU B 824     -21.582 -16.077 -44.803  1.00  5.450          C  
ATOM  13295  H   LEU B 824     -24.891 -17.207 -42.834  1.00  4.670          H  
ATOM  13296  HA  LEU B 824     -24.134 -17.042 -45.625  1.00  4.670          H  
ATOM  13297 1HB  LEU B 824     -23.210 -18.745 -43.275  1.00  6.540          H  
ATOM  13298 2HB  LEU B 824     -22.387 -18.702 -44.840  1.00  6.540          H  
ATOM  13299  HG  LEU B 824     -22.713 -16.263 -42.994  1.00  6.540          H  
ATOM  13300 1HD1 LEU B 824     -20.356 -16.605 -42.419  1.00  6.540          H  
ATOM  13301 2HD1 LEU B 824     -21.349 -18.006 -41.953  1.00  6.540          H  
ATOM  13302 3HD1 LEU B 824     -20.322 -18.085 -43.406  1.00  6.540          H  
ATOM  13303 1HD2 LEU B 824     -20.985 -15.250 -44.418  1.00  6.540          H  
ATOM  13304 2HD2 LEU B 824     -20.962 -16.703 -45.444  1.00  6.540          H  
ATOM  13305 3HD2 LEU B 824     -22.405 -15.674 -45.380  1.00  6.540          H  
ATOM  13306  N   SER B 825     -25.656 -19.784 -44.580  1.00  3.890          N  
ATOM  13307  CA  SER B 825     -26.353 -20.980 -45.047  1.00  3.890          C  
ATOM  13308  C   SER B 825     -27.430 -20.605 -46.057  1.00  3.890          C  
ATOM  13309  O   SER B 825     -27.594 -21.245 -47.100  1.00  3.890          O  
ATOM  13310  CB  SER B 825     -26.966 -21.728 -43.885  1.00  5.450          C  
ATOM  13311  OG  SER B 825     -27.628 -22.884 -44.322  1.00  5.450          O  
ATOM  13312  H   SER B 825     -25.657 -19.615 -43.573  1.00  4.670          H  
ATOM  13313  HA  SER B 825     -25.631 -21.632 -45.539  1.00  4.670          H  
ATOM  13314 1HB  SER B 825     -26.184 -21.999 -43.175  1.00  6.540          H  
ATOM  13315 2HB  SER B 825     -27.667 -21.074 -43.362  1.00  6.540          H  
ATOM  13316  HG  SER B 825     -27.981 -23.298 -43.533  1.00  6.540          H  
ATOM  13317  N   LEU B 826     -28.131 -19.509 -45.782  1.00  3.890          N  
ATOM  13318  CA  LEU B 826     -29.211 -19.009 -46.614  1.00  3.890          C  
ATOM  13319  C   LEU B 826     -28.779 -18.718 -48.058  1.00  3.890          C  
ATOM  13320  O   LEU B 826     -29.633 -18.635 -48.942  1.00  3.890          O  
ATOM  13321  CB  LEU B 826     -29.811 -17.736 -45.982  1.00  5.450          C  
ATOM  13322  CG  LEU B 826     -31.130 -17.145 -46.601  1.00  5.450          C  
ATOM  13323  CD1 LEU B 826     -32.277 -18.160 -46.490  1.00  5.450          C  
ATOM  13324  CD2 LEU B 826     -31.483 -15.874 -45.861  1.00  5.450          C  
ATOM  13325  H   LEU B 826     -27.961 -19.020 -44.898  1.00  4.670          H  
ATOM  13326  HA  LEU B 826     -29.971 -19.782 -46.640  1.00  4.670          H  
ATOM  13327 1HB  LEU B 826     -30.024 -17.953 -44.937  1.00  6.540          H  
ATOM  13328 2HB  LEU B 826     -29.049 -16.958 -46.004  1.00  6.540          H  
ATOM  13329  HG  LEU B 826     -30.976 -16.916 -47.655  1.00  6.540          H  
ATOM  13330 1HD1 LEU B 826     -33.182 -17.729 -46.916  1.00  6.540          H  
ATOM  13331 2HD1 LEU B 826     -32.033 -19.067 -47.035  1.00  6.540          H  
ATOM  13332 3HD1 LEU B 826     -32.448 -18.400 -45.438  1.00  6.540          H  
ATOM  13333 1HD2 LEU B 826     -32.394 -15.447 -46.282  1.00  6.540          H  
ATOM  13334 2HD2 LEU B 826     -31.635 -16.103 -44.826  1.00  6.540          H  
ATOM  13335 3HD2 LEU B 826     -30.679 -15.167 -45.959  1.00  6.540          H  
ATOM  13336  N   ARG B 827     -27.481 -18.467 -48.304  1.00  3.890          N  
ATOM  13337  CA  ARG B 827     -27.019 -18.146 -49.647  1.00  3.890          C  
ATOM  13338  C   ARG B 827     -26.321 -19.337 -50.322  1.00  3.890          C  
ATOM  13339  O   ARG B 827     -25.745 -19.191 -51.404  1.00  3.890          O  
ATOM  13340  CB  ARG B 827     -26.061 -16.957 -49.629  1.00  5.450          C  
ATOM  13341  CG  ARG B 827     -26.732 -15.577 -49.638  1.00  5.450          C  
ATOM  13342  CD  ARG B 827     -27.191 -15.170 -48.287  1.00  5.450          C  
ATOM  13343  NE  ARG B 827     -27.868 -13.892 -48.301  1.00  5.450          N  
ATOM  13344  CZ  ARG B 827     -28.412 -13.309 -47.218  1.00  5.450          C  
ATOM  13345  NH1 ARG B 827     -28.306 -13.887 -46.041  1.00  5.450          N  
ATOM  13346  NH2 ARG B 827     -29.052 -12.155 -47.342  1.00  5.450          N  
ATOM  13347  H   ARG B 827     -26.781 -18.571 -47.562  1.00  4.670          H  
ATOM  13348  HA  ARG B 827     -27.885 -17.876 -50.251  1.00  4.670          H  
ATOM  13349 1HB  ARG B 827     -25.442 -17.017 -48.730  1.00  6.540          H  
ATOM  13350 2HB  ARG B 827     -25.395 -17.004 -50.488  1.00  6.540          H  
ATOM  13351 1HG  ARG B 827     -26.028 -14.829 -49.998  1.00  6.540          H  
ATOM  13352 2HG  ARG B 827     -27.602 -15.602 -50.293  1.00  6.540          H  
ATOM  13353 1HD  ARG B 827     -27.881 -15.896 -47.893  1.00  6.540          H  
ATOM  13354 2HD  ARG B 827     -26.326 -15.093 -47.630  1.00  6.540          H  
ATOM  13355  HE  ARG B 827     -27.963 -13.424 -49.190  1.00  6.540          H  
ATOM  13356 1HH1 ARG B 827     -27.777 -14.769 -45.933  1.00  6.540          H  
ATOM  13357 2HH1 ARG B 827     -28.710 -13.466 -45.216  1.00  6.540          H  
ATOM  13358 1HH2 ARG B 827     -29.130 -11.714 -48.249  1.00  6.540          H  
ATOM  13359 2HH2 ARG B 827     -29.462 -11.712 -46.533  1.00  6.540          H  
ATOM  13360  N   SER B 828     -26.350 -20.498 -49.668  1.00  3.890          N  
ATOM  13361  CA  SER B 828     -25.738 -21.718 -50.179  1.00  3.890          C  
ATOM  13362  C   SER B 828     -26.411 -22.225 -51.422  1.00  3.890          C  
ATOM  13363  O   SER B 828     -27.622 -22.070 -51.606  1.00  3.890          O  
ATOM  13364  CB  SER B 828     -25.784 -22.854 -49.186  1.00  5.450          C  
ATOM  13365  OG  SER B 828     -25.245 -24.041 -49.776  1.00  5.450          O  
ATOM  13366  H   SER B 828     -26.839 -20.566 -48.774  1.00  4.670          H  
ATOM  13367  HA  SER B 828     -24.696 -21.501 -50.418  1.00  4.670          H  
ATOM  13368 1HB  SER B 828     -25.215 -22.584 -48.297  1.00  6.540          H  
ATOM  13369 2HB  SER B 828     -26.813 -23.029 -48.879  1.00  6.540          H  
ATOM  13370  HG  SER B 828     -25.925 -24.402 -50.425  1.00  6.540          H  
ATOM  13371  N   GLU B 829     -25.638 -22.867 -52.274  1.00  3.890          N  
ATOM  13372  CA  GLU B 829     -26.211 -23.543 -53.413  1.00  3.890          C  
ATOM  13373  C   GLU B 829     -27.108 -24.636 -52.850  1.00  3.890          C  
ATOM  13374  O   GLU B 829     -26.812 -25.183 -51.771  1.00  3.890          O  
ATOM  13375  CB  GLU B 829     -25.127 -24.142 -54.300  1.00  5.450          C  
ATOM  13376  CG  GLU B 829     -24.254 -23.132 -55.032  1.00  5.450          C  
ATOM  13377  CD  GLU B 829     -23.202 -23.794 -55.894  1.00  5.450          C  
ATOM  13378  OE1 GLU B 829     -23.140 -25.014 -55.904  1.00  5.450          O  
ATOM  13379  OE2 GLU B 829     -22.455 -23.095 -56.530  1.00  5.450          O  
ATOM  13380  H   GLU B 829     -24.644 -22.929 -52.089  1.00  4.670          H  
ATOM  13381  HA  GLU B 829     -26.821 -22.840 -53.987  1.00  4.670          H  
ATOM  13382 1HB  GLU B 829     -24.467 -24.728 -53.678  1.00  6.540          H  
ATOM  13383 2HB  GLU B 829     -25.576 -24.814 -55.032  1.00  6.540          H  
ATOM  13384 1HG  GLU B 829     -24.891 -22.514 -55.666  1.00  6.540          H  
ATOM  13385 2HG  GLU B 829     -23.775 -22.482 -54.304  1.00  6.540          H  
ATOM  13386  N   ASP B 830     -28.220 -24.922 -53.526  1.00  3.890          N  
ATOM  13387  CA  ASP B 830     -29.125 -25.977 -53.093  1.00  3.890          C  
ATOM  13388  C   ASP B 830     -28.685 -27.314 -53.672  1.00  3.890          C  
ATOM  13389  O   ASP B 830     -28.805 -27.550 -54.877  1.00  3.890          O  
ATOM  13390  CB  ASP B 830     -30.571 -25.673 -53.489  1.00  5.450          C  
ATOM  13391  CG  ASP B 830     -31.580 -26.693 -52.929  1.00  5.450          C  
ATOM  13392  OD1 ASP B 830     -31.165 -27.740 -52.438  1.00  5.450          O  
ATOM  13393  OD2 ASP B 830     -32.759 -26.415 -52.986  1.00  5.450          O  
ATOM  13394  H   ASP B 830     -28.422 -24.413 -54.377  1.00  4.670          H  
ATOM  13395  HA  ASP B 830     -29.077 -26.046 -52.005  1.00  4.670          H  
ATOM  13396 1HB  ASP B 830     -30.845 -24.679 -53.131  1.00  6.540          H  
ATOM  13397 2HB  ASP B 830     -30.655 -25.665 -54.576  1.00  6.540          H  
ATOM  13398  N   LYS B 831     -28.113 -28.161 -52.828  1.00  3.890          N  
ATOM  13399  CA  LYS B 831     -27.569 -29.443 -53.258  1.00  3.890          C  
ATOM  13400  C   LYS B 831     -28.574 -30.588 -53.115  1.00  3.890          C  
ATOM  13401  O   LYS B 831     -28.215 -31.744 -53.355  1.00  3.890          O  
ATOM  13402  CB  LYS B 831     -26.294 -29.777 -52.478  1.00  5.450          C  
ATOM  13403  CG  LYS B 831     -25.145 -28.759 -52.622  1.00  5.450          C  
ATOM  13404  CD  LYS B 831     -24.630 -28.657 -54.065  1.00  5.450          C  
ATOM  13405  CE  LYS B 831     -23.396 -27.770 -54.154  1.00  5.450          C  
ATOM  13406  NZ  LYS B 831     -22.951 -27.561 -55.568  1.00  5.450          N  
ATOM  13407  H   LYS B 831     -28.057 -27.896 -51.853  1.00  4.670          H  
ATOM  13408  HA  LYS B 831     -27.328 -29.374 -54.316  1.00  4.670          H  
ATOM  13409 1HB  LYS B 831     -26.535 -29.862 -51.418  1.00  6.540          H  
ATOM  13410 2HB  LYS B 831     -25.919 -30.748 -52.802  1.00  6.540          H  
ATOM  13411 1HG  LYS B 831     -25.496 -27.770 -52.308  1.00  6.540          H  
ATOM  13412 2HG  LYS B 831     -24.321 -29.052 -51.972  1.00  6.540          H  
ATOM  13413 1HD  LYS B 831     -24.393 -29.650 -54.448  1.00  6.540          H  
ATOM  13414 2HD  LYS B 831     -25.396 -28.210 -54.697  1.00  6.540          H  
ATOM  13415 1HE  LYS B 831     -23.623 -26.810 -53.713  1.00  6.540          H  
ATOM  13416 2HE  LYS B 831     -22.584 -28.232 -53.594  1.00  6.540          H  
ATOM  13417 1HZ  LYS B 831     -22.128 -26.959 -55.582  1.00  6.540          H  
ATOM  13418 2HZ  LYS B 831     -22.723 -28.445 -55.989  1.00  6.540          H  
ATOM  13419 3HZ  LYS B 831     -23.700 -27.117 -56.101  1.00  6.540          H  
ATOM  13420  N   SER B 832     -29.807 -30.253 -52.714  1.00  3.890          N  
ATOM  13421  CA  SER B 832     -30.885 -31.212 -52.487  1.00  3.890          C  
ATOM  13422  C   SER B 832     -30.474 -32.348 -51.547  1.00  3.890          C  
ATOM  13423  O   SER B 832     -29.888 -32.100 -50.491  1.00  3.890          O  
ATOM  13424  OXT SER B 832     -31.021 -33.446 -51.685  1.00  5.830          O  
ATOM  13425  CB  SER B 832     -31.364 -31.794 -53.804  1.00  5.250          C  
ATOM  13426  OG  SER B 832     -32.394 -32.718 -53.587  1.00  5.250          O  
ATOM  13427  H   SER B 832     -30.040 -29.258 -52.575  1.00  4.670          H  
ATOM  13428  HA  SER B 832     -31.716 -30.670 -52.029  1.00  4.670          H  
ATOM  13429 1HB  SER B 832     -31.720 -30.987 -54.446  1.00  6.300          H  
ATOM  13430 2HB  SER B 832     -30.538 -32.280 -54.318  1.00  6.300          H  
ATOM  13431  HG  SER B 832     -31.978 -33.434 -53.063  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4733.93 532.653 3487.22 -298.076 87.6467 211.551 1741.43 -1890.5 -6.76378 -49.4636 -1520.29 -209.337 -468.512 -129.676 -129.374 -125.683 1.45539 36.2931 63.5738 456.224 779.49 -176.201 153.259 -243.747 83.4504 606.077 -1741.23
MET:NtermProteinFull_1 -0.64125 0.01507 0.95966 -0.62071 0.17377 0.22288 0.05202 -0.40608 -0.00684 -0.06927 -0.39893 0.97951 0 0 0 0 0 0.01426 0.01614 0.9019 0 0 0 0.60916 0 0.11646 1.91776
SER_2 -1.51491 0.14343 2.18337 -0.02632 0 0.0612 0.6946 -0.83685 -0.00684 -0.06927 -1.95118 -0.60852 0 0 0 -0.35074 0 -0.00175 0.00908 0.17452 0 -0.44918 0.60262 -0.77834 -0.27649 0.19252 -2.80905
LYS_3 -1.92608 0.10613 2.09181 -0.44575 0.10012 0.23909 0.45187 -0.90624 -0 -0 0.01464 -0.10367 0 0 0 0 0 0.05819 0.01043 1.78077 0 0.03783 0 -1.5107 -0.32558 0.175 -0.15213
LEU_4 -5.62994 0.98313 1.52129 -0.45856 0.18686 0.07668 0.42445 -1.27603 -0 -0 -0.13614 0.40653 0 0 0 0 0 0.23523 0.00649 0.30897 0 -0.07862 0 0.18072 -0.15588 1.14066 -2.26415
LYS_5 -6.6755 1.46056 4.79632 -0.59107 0.23974 0.52897 2.02931 -2.24443 -0 -0 -3.29278 1.01247 0 0 0 0 0 -0.04015 0.03262 2.41374 0 0.10168 0 -1.5107 -0.34499 1.58314 -0.50107
TYR_6 -9.02113 0.92035 5.46929 -0.73448 0.04336 0.05881 4.27701 -3.35199 -0 -0 -2.80876 -0.46144 0 0 -0.63389 0 0 0.11362 0.1316 0 1.9577 -0.20723 0 1.2797 -0.08179 0.9207 -2.12859
PHE_7 -7.64037 0.93124 2.61558 -0.88096 0.14253 0.22431 1.65593 -2.14773 -0 -0 0.00079 -0.69368 0 0 0 0 0 -0.04381 0.36573 0 2.73162 -0.0736 0 1.0402 0.08962 0.73347 -0.94912
PHE_8 -8.41454 1.00841 2.52009 -0.58049 0.02451 0.24551 0.96347 -2.05157 -0 -0 -0.5697 0.12949 0 0 0 0 0 0.14886 0.08683 0 2.26288 -0.16814 0 1.0402 0.18098 1.30404 -1.86917
PRO_9 -6.6819 1.07337 3.16482 -0.17491 0 0.12316 1.65691 -1.31564 -0 -0 -1.71344 0.12583 0 0 0 0 0 0.23907 0.03695 0.69521 0 -0.99794 0 -2.4119 -0.09002 1.27975 -4.99069
ASP_10 -3.53865 0.10979 4.17985 -0.19306 0.01699 0.61965 1.41616 -1.83802 -0.04812 -0.36493 -1.3587 -1.0623 0 0 -0.58145 0 0 -0.0083 0.16651 0 2.3923 -0.73084 0 -2.3716 -0.52651 0.79162 -2.92962
SER_11 -4.08721 0.4474 4.2962 -0.03922 3e-05 0.06774 1.8656 -1.86588 -0 -0 -0.80611 -0.10552 0 0 0 0 0 -0.00181 0.00941 0.15612 0 -0.46791 1.74302 -0.77834 -0.46657 0.74371 0.71067
GLN_12 -5.27486 0.3018 4.13128 -0.36239 0.07616 0.20816 1.98159 -2.13388 -0 -0 -1.88335 -0.00859 0 0 -0.64692 0 0 0.0597 0.03489 0 3.12672 0.07934 0 -0.18838 -0.49996 0.52616 -0.47254
ASP_13 -3.26933 0.26537 2.82667 -0.11238 0.00551 0.32552 0.66737 -1.41624 -0.03085 -0.253 -0.18726 -0.47997 0 0 0 0 0 -0.05904 0.00945 0 3.39805 -0.39465 0 -2.3716 -0.31378 0.35527 -1.03488
PHE_14 -7.80636 1.12736 0.09093 -0.53356 0.21959 0.20942 0.91722 -1.44077 -0 -0 -0.25789 -0.17919 0 0 0 0 0 -0.05174 0.09313 0 4.01924 0.04509 0 1.0402 -0.20809 0.45986 -2.25559
ILE_15 -4.91464 0.41642 1.98435 -0.54702 0.49388 0.113 0.87449 -1.49773 -0 -0 0.0255 -0.06345 0 0 0 0 0 -0.06487 0.0232 1.31151 0 -0.50168 0 0.73287 -0.19807 0.51531 -1.29692
ASP_16 -5.43991 0.80147 7.1835 -0.24138 0.15801 0.83697 3.02933 -2.98742 -0.04342 -0.34447 -3.52183 -1.12223 0 0 -1.0376 0 0 -0.03106 0.04347 0 2.47161 -0.84323 0 -2.3716 0.34682 0.87296 -2.24
PRO_17 -3.21895 0.55952 2.56801 -0.07647 0 0.0467 0.89737 -1.15517 -0 -0 -0.06717 0.56785 0 0 0 0 0 -0.16398 0.01939 0.41015 0 -0.61905 0 -2.4119 0.31385 0.9572 -1.37266
SER_18 -3.59179 0.50159 4.32767 -0.02364 0 0.05532 2.33974 -2.03956 -0 -0 -2.47674 -0.64114 0 0 -0.48398 0 0 -0.02646 0.00334 0.64995 0 0.32007 0.60015 -0.77834 0.41014 0.52449 -0.32918
PHE_19 -8.12508 0.79986 5.65575 -0.54912 0.34692 0.24915 2.17737 -2.90205 -0 -0 -1.41835 -0.31638 0 0 -0.55362 0 0 -0.0175 0.06524 0 3.64142 0.1696 0 1.0402 0.40101 0.62223 1.28663
ASP_20 -4.05624 0.2756 4.42371 -0.11707 0.01197 0.36176 1.41802 -2.09983 -0.03518 -0.23173 -1.00149 -0.56805 0 0 0 0 0 -0.14795 0.01091 0 1.77032 -0.00234 0 -2.3716 -0.19439 0.52115 -2.03243
PHE_21 -3.29083 0.4614 2.63238 -0.69274 0.07683 0.42542 1.31237 -1.51736 -0.0038 -0.01105 -1.73737 0.16097 0 0 0 0 0 -0.06138 0.04429 0 1.95446 -0.2061 0 1.0402 -0.28381 0.32111 0.62503
VAL_22 -4.26125 0.47469 2.8631 -0.27096 0.16043 0.05341 2.07403 -1.80999 -0 -0 -0.11943 -0.06291 0 0 0 0 0 -0.05014 0.00306 0.18814 0 -0.55601 0 1.9342 -0.41626 0.30212 0.50624
ARG_23 -2.52497 0.22195 1.73714 -0.54496 0.07858 0.3186 0.06366 -0.83408 -0.0038 -0.01105 0.07824 0.5997 0 0 0 0 0 -0.09151 0.14742 2.20112 0 -0.11475 0 -1.2888 -0.45105 0.45292 0.03437
GLU_24 -3.02498 0.40834 3.17575 -0.18757 0.01567 0.26261 1.11516 -1.41609 -0 -0 -0.69853 -0.58451 0 0 0 0 0 0.00556 0.11687 0 3.20612 -0.0572 0 -2.7348 -0.23996 0.35829 -0.27926
THR_25 -2.43436 0.14142 1.2541 -0.15809 0.05405 0.05793 0.31112 -0.84934 -0.02108 -0.10705 -0.22274 -0.17622 0 0 0 0 0 -0.08445 0.02327 0.05159 0 0.03974 2.28283 -1.0874 -0.19685 0.15713 -0.96439
ARG_26 -5.38772 0.56025 3.77859 -1.00408 0.27799 0.53332 1.81965 -1.86816 -0.01443 -0.14104 0.40907 0.5666 0 0 0 0 0 0.01899 0.05326 2.51852 0 -0.08535 0 -1.2888 -0.3442 0.24953 0.652
ASN_27 -2.29625 0.08391 2.72976 -0.18156 0.02693 0.27646 0.73928 -1.25003 -0.01484 -0.14923 0.49673 -0.35133 0 0 0 0 0 -0.09015 0.00712 0 1.55008 0.05894 0 -0.93687 -0.18883 0.25523 0.76535
GLU_28 -4.60633 0.35838 4.22866 -0.23343 0.05655 0.36072 1.5426 -1.91632 -0.0253 -0.24384 -1.52587 -0.56126 0 0 0 -0.64915 0 -0.07658 0.01804 0 3.55887 -0.02271 0 -2.7348 -0.27025 0.23836 -2.50367
HIS_D_29 -5.80861 0.58442 4.73908 -0.47821 0.00765 0.28316 1.49138 -2.43406 -0.01794 -0.13996 -0.20298 -0.65718 0 0 0 0 0 0.12477 0.16215 0 2.62885 -0.03456 0 -0.45461 -0.26446 0.29216 -0.17892
ARG_30 -3.5923 0.39836 3.39489 -0.47678 0.06748 0.29805 0.99597 -1.59002 -0.01278 -0.14186 0.19836 -0.14725 0 0 0 0 0 0.05311 0.05968 1.57643 0 -0.20609 0 -1.2888 0.23204 0.38269 0.20117
VAL_31 -5.68408 0.52307 1.88668 -0.27938 0.16914 0.05565 1.07873 -1.74024 -0 -0 -1.15793 0.34795 0 0 -0.64692 0 0 -0.03767 0.02685 0.18369 0 -0.05497 0 1.9342 0.00536 0.42834 -2.96151
ARG_32 -5.18924 0.5326 6.19348 -0.70582 0.14675 0.48435 3.09564 -2.67949 -0 -0 -5.09587 0.90719 0 0 -1.00017 -0.76005 0 0.17076 0.30298 1.66741 0 -0.0501 0 -1.2888 -0.3467 0.54999 -3.06506
GLN_33 -3.59343 0.41101 2.14612 -0.64294 0.2399 1.10518 0.61135 -1.15256 -0 -0 -0.04356 -1.93136 0 0 0 0 0 -0.04627 0.00122 0 4.22052 0.14577 0 -0.18838 -0.32045 0.54645 1.50858
ARG_34 -3.49957 0.38118 3.80303 -0.65008 0.14948 0.38342 1.36737 -1.5418 -0 -0 -1.42762 0.0265 0 0 0 -0.77144 0 -0.04384 0.10138 2.29767 0 0.09 0 -1.2888 -0.12982 0.47807 -0.27488
ASP_35 -6.30759 0.75816 8.80465 -0.10966 0.00449 0.31253 4.1954 -3.61943 -0.02144 -0.15802 -5.84526 -1.05815 0 0 -1.82291 -0.76005 0 -0.01332 0.14727 0 2.28815 -0.35393 0 -2.3716 -0.03612 0.81993 -5.14691
ASP_36 -3.16708 0.13135 3.65283 -0.10802 0.00722 0.33244 1.87891 -1.70149 -0 -0 -3.14668 -0.40923 0 0 -0.82275 -0.78216 0 -0.08269 0.04642 0 1.75339 0.01697 0 -2.3716 -0.37427 0.8431 -4.30333
HIS_D_37 -6.30192 0.57705 4.09906 -0.42569 0.04794 0.56102 1.73067 -2.2905 -0.01499 -0.10918 -1.96144 -0.36453 0 0 -0.58145 0 0 0.18725 0.02593 0 1.64808 -0.4402 0 -0.45461 -0.45989 0.59874 -3.92868
TYR_38 -10.9278 1.37541 6.66866 -0.88105 0.08658 0.23917 4.9413 -3.78255 -0.01965 -0.12548 -3.45224 -0.42898 0 0 0 -1.18035 0 -0.01708 0.21092 0 2.47678 0.06798 0.31143 1.2797 0.49127 1.50988 -1.15606
PRO_39 -8.473 1.37121 3.65999 -0.07286 0 0.04458 2.0854 -1.76328 -0 -0 -1.60556 0.61719 0 0 0 0 0 -0.19195 0.03296 0.18679 0 -0.64336 0 -2.4119 0.88409 1.88439 -4.3953
HIS_40 -7.01447 0.95161 5.53873 -0.42517 0.0721 0.42296 2.05522 -2.75423 -0.01521 -0.11433 -0.94336 -0.50226 0 0 -0.26667 -0.53844 0 0.02521 0.13274 0 2.71347 -0.08391 0 -0.45461 0.0576 1.03471 -0.10829
GLU_41 -4.96245 0.64048 5.43004 -0.60082 0.17461 1.10829 2.08194 -2.27634 -0 -0 -2.40014 -0.75521 0 0 0 -0.77144 0 0.0367 0.08918 0 3.5092 -0.26114 0 -2.7348 -0.21609 0.68359 -1.2244
VAL_42 -7.63415 1.10755 2.90169 -0.28861 0.15388 0.05649 2.35331 -2.30418 -0 -0 -2.2561 0.07234 0 0 0 0 0 -0.05969 0 0.07777 0 -0.3447 0 1.9342 -0.15113 0.88962 -3.4917
PHE_43 -8.02882 1.67059 4.65232 -0.94512 0.04066 0.43222 2.56871 -2.61453 -0 -0 -1.14921 0.13808 0 0 0 0 0 0.40578 0.12885 0 1.8466 -0.33578 0 1.0402 5.70061 2.35249 7.90365
PRO_44 -4.11185 1.30497 2.50788 -0.07848 0 0.04765 0.71168 -1.09181 -0 -0 -0.32989 0.57631 0 0 0 0 0 -0.18991 0.08531 0.42353 0 -0.61661 0 -2.4119 5.63935 2.17144 4.6377
HIS_45 -5.79359 1.06366 4.0414 -0.85565 0.04905 0.96876 1.82701 -2.04545 -0.03324 -0.19483 -0.57454 -0.10596 0 0 0 0 0 0.08359 0.29303 0 1.62914 -0.21984 0 -0.45461 5.72206 2.24947 7.64947
PRO_46 -4.11833 0.65324 2.19309 -0.1881 0.11834 0.13734 0.96461 -1.15532 -0 -0 -0.43762 -0.17661 0 0 0 0 0 0.11276 0.06502 0.13594 0 -0.26175 0 -2.4119 6.40899 2.93285 4.97256
TYR_47 -10.3546 1.83252 4.44449 -0.50463 0.02068 0.2024 3.18368 -2.96323 -0.00166 -0.00323 -1.22059 -0.18034 0 0 0 0 0 -0.03182 0.10685 0 2.81367 0.04339 0.01414 1.2797 0.41984 1.45454 0.55578
ASP_48 -4.24774 0.20924 4.72259 -0.24308 0.07116 0.82485 2.85301 -2.2224 -0 -0 -2.59044 -3.27278 0 0 0 -0.35074 0 -0.05252 0.24413 0 2.86401 -0.40183 0 -2.3716 -0.33043 0.57518 -3.71942
GLY_49 -4.75146 0.83451 3.66791 -0.0015 0 0 2.08464 -1.95574 -0 -0 -1.72356 -0.35992 0 0 -0.63389 0 0 -0.08221 0 0 0 -0.53135 0 0.83697 0.26221 0.26735 -2.08602
MET_50 -9.00625 0.81894 3.96992 -0.31806 0.0744 0.0544 1.82368 -2.0928 -0.01239 -0.04161 -2.19803 0.11794 0 0 0 0 0 0.099 0.19383 1.62043 0 -0.14182 0 0.60916 0.46756 0.26596 -3.69573
LEU_51 -7.09465 1.01918 4.45772 -0.59707 0.25604 0.18194 2.29454 -2.42008 -0 -0 -3.66752 0.05297 0 0 0 0 0 0.02001 0.23155 1.33739 0 -0.32301 0 0.18072 -0.02308 0.84696 -3.24637
VAL_52 -6.72481 1.46808 1.76916 -0.31031 0.27145 0.06204 2.26607 -2.00786 -0.01239 -0.04161 -2.15038 -0.16553 0 0 0 0 0 -0.04182 0.00512 0.04173 0 -0.49416 0 1.9342 -0.12795 0.81644 -3.44249
SER_53 -4.96114 0.38385 4.0435 -0.03262 0.00101 0.06036 3.04792 -2.25524 -0.0169 -0.12342 -2.15865 -0.89248 0 0 0 0 0 -0.0277 0.00904 0.23202 0 -0.12653 0.62482 -0.77834 0.10177 0.40856 -2.46015
LYS_54 -9.46304 0.6607 8.34424 -0.45632 0.08575 0.31131 3.97581 -3.67578 -0 -0 -4.44098 -0.11445 0 0 0 -0.39244 0 -0.09799 0.19966 2.91493 0 -0.08916 0 -1.5107 -0.03899 0.69599 -3.09146
ALA_55 -4.11948 0.55852 1.87073 -0.02446 0.00021 0 1.25688 -1.67835 -0 -0 -0.10328 -0.39069 0 0 0 0 0 -0.06217 0 0 0 -0.39342 0 1.8394 -0.44258 0.59186 -1.09684
VAL_56 -7.00883 0.97857 4.30127 -0.23905 0.14116 0.03686 3.03975 -2.92404 -0.00259 -0.01038 -1.59215 0.09634 0 0 0 0 0 0.01107 0.03442 1.09668 0 -0.42297 0 1.9342 -0.14438 0.50445 -0.1696
VAL_57 -8.3486 1.52757 2.13255 -0.32659 0.3401 0.07482 2.39429 -2.42139 -0.01981 -0.14415 -0.72505 -0.23073 0 0 0 0 0 -0.06397 0.00294 0.26491 0 -0.08025 0 1.9342 -0.02194 0.57841 -3.13267
ASP_58 -5.804 0.40913 7.62012 -0.24996 0.03876 0.82159 3.9874 -3.30059 -0.01981 -0.14415 -6.93426 0.08385 0 0 0 -1.80473 0 -0.06148 0.08076 0 3.46784 -0.44395 0 -2.3716 -0.30511 0.42232 -4.50788
GLY_59 -2.62248 0.25384 2.68046 -5e-05 0 0 1.4176 -1.50302 -0 -0 -1.9943 -0.40505 0 0 0 0 0 -0.12212 0 0 0 0.39398 0 0.83697 -0.20833 0.28227 -0.99024
LEU_60 -6.43269 0.8048 3.39029 -0.50728 0.17092 0.1442 2.42197 -2.20269 -0.00259 -0.01038 -1.85999 0.05009 0 0 0 0 0 0.00552 0.1934 0.72308 0 -0.02196 0 0.18072 0.1282 0.47256 -2.35185
GLY_61 -1.91587 0.28495 2.1527 -5e-05 0 0 1.44457 -1.09936 -0.01037 -0.12745 -1.94471 -0.40819 0 0 0 0 0 -0.09843 0 0 0 0.21495 0 0.83697 0.15686 0.5029 -0.01053
GLY_62 -2.2378 0.15574 2.66262 -9e-05 0 0 1.25406 -1.26776 -0.024 -0.13106 -1.39219 -0.3886 0 0 -1.31007 0 0 0.00045 0 0 0 0.20944 0 0.83697 0.81672 0.26563 -0.54996
GLY_63 -2.63143 0.16885 2.2992 -0.00033 0 0 0.96119 -1.25899 -0 -0 -0.71489 -0.16592 0 0 0 0 0 -0.04497 0 0 0 -1.1821 0 0.83697 0.93762 0.21768 -0.57712
GLU_64 -2.96797 0.76153 3.71244 -0.21641 0.02745 0.29356 0.89935 -1.36854 -0.01333 -0.12914 -1.32711 -0.55143 0 0 0 -0.71148 0 0.08638 0.07361 0 3.87129 -0.22009 0 -2.7348 -0.11635 0.87819 0.24716
SER_65 -2.58702 0.80365 2.00832 -0.02969 0 0.06849 0.46776 -0.9753 -0.01037 -0.12745 0.66286 -0.48089 0 0 0 0 0 0.00936 0.00433 0.77312 0 0.04952 0.60292 -0.77834 -0.19951 1.47228 1.73403
LYS_66 -2.707 0.60084 2.55253 -0.29584 0.03446 0.14713 0.67804 -1.00165 -0.00067 -0.01294 -1.18927 -0.19289 0 0 0 0 0 0.04214 0.02298 1.32751 0 -0.05034 0 -1.5107 1.0201 1.58722 1.05165
TYR_67 -6.36306 1.20555 4.12541 -1.18466 0.199 0.74875 2.27329 -2.12807 -0 -0 -3.98068 -0.39994 0 0 0 -1.13908 0 0.05758 0.25866 0 1.72737 -0.42561 0.07604 1.2797 0.84397 1.67682 -1.14895
THR_68 -6.37785 0.67008 6.21236 -0.11514 0.08583 0.07821 3.67632 -2.9777 -0.02498 -0.27022 -4.25516 -0.58414 0 0 -1.8521 -0.48311 0 -0.01776 0.0264 0.03697 0 -0.41687 2.61406 -1.0874 -0.36689 0.97977 -4.44932
ARG_69 -6.70374 0.39962 6.83621 -0.71661 0.13194 0.47642 3.49157 -3.16092 -0.00811 -0.10276 -2.87887 0.31683 0 0 -1.31007 0 0 -0.00933 0.28763 2.96413 0 -0.07268 0 -1.2888 -0.41854 0.62168 -1.14439
ALA_70 -6.82529 1.05965 4.79956 -0.02329 0 0 3.17318 -3.07661 -0 -0 -2.13689 -0.38549 0 0 0 0 0 0.06163 0 0 0 -0.31591 0 1.8394 -0.47902 0.65103 -1.65805
GLN_71 -8.22905 0.85282 8.17606 -0.23917 0.01196 0.16744 3.98518 -3.85552 -0.0545 -0.4309 -3.43788 -0.3792 0 0 -1.8521 0 0 0.00051 0.26757 0 3.06512 0.04094 0 -0.18838 -0.33183 0.47159 -1.95934
ARG_72 -6.0471 0.46166 6.18077 -0.81051 0.10391 0.54414 2.71093 -2.90903 -0.04524 -0.36249 -2.34881 0.2958 0 0 0 -0.4276 0 0.02773 0.29055 2.69626 0 -0.11768 0 -1.2888 -0.24081 0.51917 -0.76712
LEU_73 -6.72854 0.54335 4.40065 -0.67368 0.15575 0.22911 2.76867 -2.60514 -0 -0 -2.44525 0.11382 0 0 0 0 0 0.00458 0.00283 0.78724 0 -0.19348 0 0.18072 -0.15871 0.56755 -3.05054
ARG_74 -11.5443 1.07888 10.8388 -0.80586 0.08251 0.53183 4.14409 -5.11543 -0.04772 -0.49281 -3.96472 0.40875 0 0 0 -0.92917 0 0.05101 0.16714 1.44699 0 -0.10487 0 -1.2888 -0.17925 0.91068 -4.81233
TYR_75 -5.58185 0.49043 4.39934 -0.52712 0.03045 0.22991 1.97206 -2.51351 -0.01745 -0.19489 -1.70838 -0.27875 0 0 0 0 0 -0.00294 0.01206 0 2.78836 0.00621 0.01739 1.2797 -0.25691 0.89421 1.03834
PHE_76 -3.95434 0.32456 3.64105 -0.90466 0.04174 0.29236 1.65992 -1.77866 -0.00505 -0.03265 -0.66999 -0.04985 0 0 0 0 0 -0.0186 0.11812 0 1.91743 -0.43577 0 1.0402 -0.02808 0.36852 1.52623
ARG_77 -7.16487 0.52649 6.47338 -1.06333 0.26628 0.70848 1.92046 -3.01551 -0.00939 -0.036 -1.36822 0.12375 0 0 0 0 0 -0.05524 0.02447 2.54256 0 -0.02267 0 -1.2888 -0.18727 0.38608 -1.23932
ASN_78 -3.92329 0.30531 4.35926 -0.38288 0.07615 0.77685 1.45143 -2.0892 -0.00204 -0.04552 -1.76843 -0.82513 0 0 0 0 0 -0.08066 0.00391 0 1.68208 -1.02103 0 -0.93687 -0.62592 0.38386 -2.66212
GLY_79 -4.32525 0.25374 4.44198 -0.00026 0 0 2.26168 -2.25832 -0 -0 -2.4061 -0.18758 0 0 0 0 0 -0.08024 0 0 0 -1.52828 0 0.83697 -0.24987 0.4052 -2.83633
MET_80 -9.06622 1.88573 3.67032 -0.32382 0.09745 0.03945 2.82851 -2.18187 -0 -2e-05 -2.48657 -0.06892 0 0 0 0 0 -0.0418 0.02801 1.26724 0 -0.14174 0 0.60916 0.04931 0.68401 -3.15176
LYS_81 -6.01112 0.3725 6.52324 -0.33958 0.04633 0.17161 2.76715 -2.87631 -0.08356 -0.32302 -2.60016 0.02937 0 0 0 -0.95476 0 -0.02844 0.01689 1.7107 0 -0.08314 0 -1.5107 -0.40108 0.68766 -2.88642
HIS_82 -5.13375 0.4706 5.4568 -0.41821 0.00965 0.48703 1.81692 -2.64201 -0 -0 -1.71448 -0.19786 0 0 0 0 0 -0.04293 0.00219 0 2.20675 -0.09224 0 -0.45461 -0.11963 0.44983 0.08405
PHE_83 -7.10792 0.91844 3.15538 -1.11568 0.2373 0.47955 1.44433 -2.18544 -0.00939 -0.036 -0.09605 0.08362 0 0 0 0 0 0.00473 0.00608 0 1.82137 -0.41774 0 1.0402 0.14067 0.55243 -1.08414
PHE_84 -8.38532 1.40374 2.1054 -0.5862 0.08405 0.28418 1.88461 -2.09068 -0 -0 -1.89594 -0.05824 0 0 0 0 0 -0.0804 0.14998 0 2.54035 0.07584 0 1.0402 -0.14815 0.78626 -2.89032
ARG_85 -5.44446 0.30574 5.37378 -0.83725 0.17542 0.5569 2.23909 -2.44558 -0.01521 -0.11433 -1.54881 -0.19607 0 0 0 -0.64192 0 -0.0521 0.00972 2.15274 0 -0.20244 0 -1.2888 -0.04119 0.60846 -1.40629
LEU_86 -8.03429 1.13471 3.57125 -0.46375 0.22578 0.08211 1.50645 -1.99593 -0.00774 -0.04065 -1.57848 0.32924 0 0 -0.26667 0 0 0.45604 0.25549 2.51222 0 -0.1773 0 0.18072 -0.07566 1.0891 -1.29736
PRO_87 -7.03183 1.61287 3.87468 -0.14117 0.00375 0.10435 1.03583 -1.4231 -0.00793 -0.03791 -0.53047 0.18592 0 0 0 0 0 -0.03094 0.1086 0.2625 0 -1.07401 0 -2.4119 -0.57476 1.39775 -4.67777
ASP_88 -1.40624 0.07465 1.66494 -0.11323 0.00757 0.34385 0.36208 -0.78045 -0 -0 0.15085 -0.54672 0 0 0 0 0 -0.05962 0.01306 0 1.69425 0.02232 0 -2.3716 -0.43524 0.60972 -0.76979
ASN_89 -2.61024 0.27666 2.04146 -0.20124 0.05685 0.32862 0.4479 -1.08103 -0.00348 -0.0106 -0.07096 -0.45659 0 0 0 0 0 -0.03736 0.01154 0 2.07407 -0.61933 0 -0.93687 -0.39459 0.3175 -0.8677
MET_90 -10.8158 1.10072 4.72508 -0.31912 0.04122 0.07278 1.4404 -2.44806 -0.02718 -0.27878 -1.52056 0.11531 0 0 0 0 0 -0.04034 0.36507 1.21318 0 0.0787 0 0.60916 -0.44915 0.46841 -5.66894
GLN_91 -5.75347 0.52617 4.79022 -0.25108 0.02956 0.17845 2.56638 -2.35278 -0.0182 -0.06334 -3.04005 -0.34444 0 0 0 -0.7502 0 -0.01051 0.0343 0 2.84772 -0.09788 0 -0.18838 -0.20619 0.349 -1.7547
THR_92 -6.1988 0.30445 3.7615 -0.17232 0.09431 0.06103 2.70916 -2.23332 -0.05886 -0.27093 -2.80031 -0.28895 0 0 -1.16211 0 0 -0.04264 0.00865 0.1436 0 -0.10291 2.2835 -1.0874 -0.05588 0.37661 -4.73162
MET_93 -8.24354 1.10561 3.16979 -0.51215 0.04027 0.12466 1.96614 -2.17859 -0.01472 -0.05274 -2.23349 -0.32736 0 0 0 0 0 0.00923 0.3232 3.68307 0 -0.06468 0 0.60916 0.09965 0.84252 -1.65396
GLY_94 -4.4319 0.77259 2.78726 -0.00118 0 0 1.31103 -1.78106 -0.01629 -0.06477 -1.3808 -0.34117 0 0 -0.58585 0 0 0.07004 0 0 0 -1.13015 0 0.83697 0.283 0.96649 -2.70579
ASP_95 -5.03849 0.19206 5.00295 -0.11282 0.04976 0.31488 2.75873 -2.42317 -0.01214 -0.04822 -2.47746 -0.43672 0 0 0 0 0 0.00812 0.09119 0 2.57449 0.15011 0 -2.3716 0.15722 1.27098 -0.35012
CYS_96 -7.31302 0.88875 2.85544 -0.06932 0.00302 0.04194 1.71928 -1.8906 -0.01214 -0.04822 -1.41112 -0.33205 0 0 0 0 0 -0.01009 0.09611 0.49898 0 0.17668 0 3.6196 -0.3423 1.32549 -0.20356
GLY_97 -4.80209 0.34588 3.26217 -5e-05 0 0 1.84028 -2.07937 -0.0169 -0.12342 -1.12285 -0.37414 0 0 0 0 0 -0.1773 0 0 0 -1.46092 0 0.83697 -0.80824 0.73868 -3.94129
ALA_98 -5.58868 0.84874 3.48292 -0.02292 0 0 3.10096 -2.50179 -0.00161 -0.01586 -1.70888 -0.35111 0 0 0 0 0 -0.06879 0 0 0 -0.37742 0 1.8394 -0.83834 0.48329 -1.7201
PHE_99 -6.35898 0.48726 4.18205 -0.99553 0.16843 0.34642 1.73778 -2.52226 -0 -0 -0.52476 -0.37886 0 0 0 0 0 -0.08087 0.00945 0 2.63197 0.18846 0 1.0402 -0.39997 0.4082 -0.06102
THR_100 -6.71297 0.75092 5.24494 -0.19759 0.08378 0.07072 3.55337 -2.99478 -0 -0 -2.14026 -0.31002 0 0 0 0 0 0.04119 0.00613 0.13066 0 0.01354 2.39071 -1.0874 0.04139 0.46728 -0.64839
TYR_101 -7.85866 0.84935 4.59192 -1.06304 0.09187 0.47061 2.26575 -2.94768 -0 -0 -0.26963 -0.27403 0 0 0 0 0 -0.02999 0.00238 0 2.07012 -0.25221 0.00174 1.2797 0.10246 0.50697 -0.46236
VAL_102 -6.44987 0.78473 2.93345 -0.30583 0.21639 0.06936 2.0962 -2.38828 -0 -0 -0.57023 -0.19463 0 0 0 0 0 0.06703 0.09114 0.07689 0 -0.29081 0 1.9342 -0.11642 0.5319 -1.51478
ASN_103 -4.82152 0.26435 4.83369 -0.18469 0.04717 0.28868 2.41056 -2.37416 -0.00161 -0.01586 -2.42953 -0.29942 0 0 -0.58149 0 0 -0.05108 0.2108 0 1.57386 0.13391 0 -0.93687 -0.05609 0.57399 -1.4153
GLN_104 -6.4887 1.39976 5.93418 -0.27684 0.03514 0.22978 3.11075 -3.03163 -0 -0 -1.64816 -0.73759 0 0 0 0 0 10.759 0.10034 0 2.87254 0.01392 0 -0.18838 -0.06744 11.5561 23.5728
ASP_105 -2.47701 0.68949 3.36813 -0.14511 0.05989 0.43483 1.10986 -1.40602 -0 -0 -3.04997 -3.20994 0 0 0 -0.2117 0 0.25068 0.81013 0 2.4279 -0.20788 0 -2.3716 0.07175 12.5733 8.71673
VAL_106 -5.43957 1.30936 1.62906 -0.29456 0.13898 0.05437 1.28712 -1.63889 -0 -0 -1.64238 -0.24908 0 0 0 0 0 0.05242 0.00157 0.07556 0 -0.45193 0 1.9342 0.07633 2.41494 -0.74252
PRO_107 -2.55144 0.75511 1.41144 -0.12263 2e-05 0.08828 0.61361 -0.76187 -0.00649 -0.09339 -0.34201 0.26277 0 0 0 0 0 -0.0452 0.00115 0.17441 0 -1.1557 0 -2.4119 -0.29905 1.71735 -2.76554
PRO_108 -2.86178 0.52587 0.67446 -0.18891 0.00176 0.13266 0.23182 -0.48286 -0.01191 -0.092 0.12409 0.12418 0 0 0 0 0 0.05915 0.00172 0.51317 0 -1.04072 0 -2.4119 -0.36536 0.71753 -4.34903
TYR_109 -7.09443 0.75571 1.85534 -0.55604 0.20059 0.28839 0.94514 -1.78625 -0.00649 -0.09339 -0.65623 -0.22975 0 0 0 0 0 0.15751 0.00624 0 2.36921 -0.40933 0.12633 1.2797 -0.3026 0.52078 -2.62959
ARG_110 -5.55559 0.59971 6.12225 -0.63345 0.07944 0.42261 2.83823 -2.69674 -0.00626 -0.02867 -3.69667 0.27915 0 0 -0.46885 -1.07333 0 0.13614 0.02473 2.1783 0 -0.13751 0 -1.2888 -0.22464 0.72525 -2.40469
VAL_111 -8.40618 0.87606 3.347 -0.26455 0.11753 0.04469 2.18299 -2.65918 -0 -0 -1.10446 0.24077 0 0 0 0 0 -0.02041 0.19219 0.73612 0 0.08722 0 1.9342 -0.1749 0.73055 -2.14036
GLU_112 -5.10149 0.23663 5.55697 -0.46153 0.26338 1.4557 1.83815 -2.46375 -0.0287 -0.15423 -1.65087 -3.01855 0 0 0 0 0 0.00043 0.0056 0 4.00672 -0.30374 0 -2.7348 -0.43367 0.49897 -2.48879
GLU_113 -6.63101 0.33869 8.82016 -0.22821 0.06444 0.35186 3.48243 -3.66142 -0.05823 -0.40512 -4.38502 -0.64841 0 0 -0.46885 -1.07333 0 0.10457 0.11151 0 3.02127 -0.25961 0 -2.7348 -0.56304 0.24578 -4.57636
VAL_114 -9.23087 1.25081 4.41851 -0.31489 0.24629 0.0704 3.26368 -3.1375 -0 -0 -1.95123 -0.10464 0 0 0 0 0 0.0056 0.00758 0.09585 0 -0.26626 0 1.9342 -0.32459 0.37832 -3.65873
ILE_115 -10.7054 1.12432 6.10227 -0.5283 0.42785 0.10601 3.56198 -3.7159 -0.00416 -0.03046 -2.07083 0.00034 0 0 0 0 0 -0.06597 0.00714 0.5764 0 -0.44221 0 0.73287 -0.08537 0.64977 -4.35967
GLU_116 -5.05885 0.22885 6.48387 -0.21683 0.02605 0.29431 2.81194 -2.9314 -0.05087 -0.40232 -3.39554 -0.61604 0 0 0 0 0 0.34753 0.04405 0 3.06282 -0.24642 0 -2.7348 -0.29728 0.60537 -2.04555
PHE_117 -11.6363 1.28964 6.30091 -0.79477 0.0301 0.18356 3.52704 -3.75777 -0.00894 -0.13066 -2.57327 -0.16117 0 0 0 0 0 0.0003 0.31521 0 1.73332 -0.49694 0 1.0402 -0.2152 0.50752 -4.84717
TYR_118 -13.293 1.60877 5.93095 -0.56692 0.31147 0.26259 4.8068 -4.3808 -0 -0 -4.23406 -0.30558 0 0 -1.4679 0 0 0.00665 0.0061 0 3.08254 0.06061 0.11002 1.2797 -0.04762 0.66621 -6.16344
GLU_119 -5.49982 0.22589 7.01399 -0.2122 0.05076 0.33023 2.62845 -3.06164 -0.04529 -0.27948 -3.41074 -0.59407 0 0 0 -0.5879 0 -0.02584 0.17503 0 3.1751 -0.0886 0 -2.7348 -0.13795 0.59395 -2.48495
THR_120 -6.45861 0.38389 5.3663 -0.20698 0.14813 0.07516 3.12305 -2.81181 -0.00529 -0.05675 -3.45833 -0.05443 0 0 -0.78493 0 0 -0.03491 0.03162 0.12217 0 0.04223 2.32278 -1.0874 -0.02241 0.64514 -2.72138
SER_121 -7.28437 1.59379 6.26594 -0.02861 0.01051 0.02762 2.94047 -2.85658 -0.02488 -0.12633 -2.98565 -0.21952 0 0 0 0 0 -0.04103 0.04781 0.91967 0 -0.3105 0.66477 -0.77834 -0.35978 0.97441 -1.57059
ARG_122 -6.12586 0.373 6.79464 -0.68783 0.24218 0.49398 2.4836 -3.07889 -0 -0 -3.05386 -0.05061 0 0 -0.78493 0 0 -0.03345 0.04143 2.57475 0 -0.19041 0 -1.2888 -0.24141 0.92302 -1.60943
PHE_123 -10.4849 2.24269 2.08132 -0.57076 0.10375 0.19208 1.72435 -2.42203 -0.00065 -0.00245 -1.18403 0.23678 0 0 0 0 0 0.02254 0.5274 0 2.84659 -0.0545 0 1.0402 -0.04577 0.89655 -2.85087
ASN_124 -6.09372 0.25147 5.53806 -0.18975 0.01261 0.3089 3.35802 -2.67386 -0.01134 -0.12601 -4.02838 -0.66424 0 0 -1.16211 -0.95476 0 -0.04554 0.00244 0 3.25692 0.06983 0 -0.93687 0.04689 0.80325 -3.23821
TYR_125 -8.91162 1.19998 3.82591 -0.63535 0.07388 0.36659 2.41408 -2.45992 -0 -0 -1.44567 -0.15063 0 0 0 -0.7502 0 0.07727 0.04922 0 1.88884 -0.36313 0.00294 1.2797 0.03895 0.83549 -2.66366
GLY_126 -4.89459 0.53852 2.83565 -0.00107 0 0 2.18046 -1.96489 -0 -0 -2.86589 -0.32612 0 0 0 0 0 0.26252 0 0 0 -0.15156 0 0.83697 0.31162 0.7898 -2.44861
VAL_127 -7.88285 1.27123 2.54908 -0.3506 0.18913 0.08268 2.82623 -2.44217 -0.01629 -0.06477 -1.16016 0.12925 0 0 -0.88204 0 0 -0.03555 0.00502 0.87566 0 -0.41444 0 1.9342 0.32282 0.54716 -2.51641
SER_128 -6.17112 0.88502 3.4248 -0.03235 0.00059 0.0637 1.57695 -2.10914 -0.005 -0.07827 -1.77895 -0.27937 0 0 0 0 0 0.03157 0.05864 0.11181 0 -0.53486 1.72026 -0.77834 -0.30071 0.66271 -3.53207
LEU_129 -9.20794 1.70393 1.2097 -0.45941 0.14971 0.07321 0.91063 -2.1084 -5e-05 -0.00022 -0.73956 0.31922 0 0 0 0 0 0.04027 0.22228 0.32249 0 -0.20377 0 0.18072 -0.3372 0.73304 -7.19133
ASP_130 -5.65415 0.85846 3.96139 -0.26364 0.09647 1.02347 1.44658 -2.32463 -0.00048 -0.01095 -1.57252 -0.95677 0 0 0 0 0 0.42294 0.06818 0 2.41909 -0.32531 0 -2.3716 -0.11064 0.82372 -2.47038
HIS_131 -6.83516 0.69738 4.32795 -0.41887 0.0146 0.40429 1.51585 -2.4276 -0.00139 -0.00738 -1.0219 -0.32799 0 0 -0.58711 0 0 0.04208 0.52772 0 2.18738 -0.06486 0 -0.45461 0.01204 0.62366 -1.79393
ILE_132 -8.57799 1.27553 2.04401 -0.52058 0.28291 0.13811 1.57295 -2.22968 -0.01178 -0.10306 -0.81257 0.11446 0 0 0 0 0 0.03479 0.07039 3.66686 0 -0.60081 0 0.73287 -0.18139 0.44605 -2.65894
ILE_133 -9.06223 1.49899 3.23685 -0.5484 0.80429 0.14328 1.32966 -2.39675 -0 -0 -0.67673 -0.34551 0 0 0 0 0 0.07269 0.2038 0.35277 0 0.90603 0 0.73287 0.41989 0.83527 -2.49323
PHE_134 -9.32661 1.53093 2.84872 -0.5051 0.11139 0.23127 1.75212 -2.50346 -0 -0 -1.14438 -0.06953 0 0 0 0 0 -0.0557 0.09048 0 2.75323 -0.16778 0 1.0402 0.27041 1.25233 -1.89145
GLY_135 -2.62436 0.16915 2.91158 -0.00043 0 0 1.30495 -1.43233 -0 -0 -1.22192 -0.195 0 0 -0.66065 0 0 -0.07614 0 0 0 -1.52928 0 0.83697 -0.10346 0.77766 -1.84324
TYR_136 -2.60232 0.07249 1.71419 -1.08826 0.30537 0.62704 0.06715 -0.82277 -0 -0 -0.04155 -0.6636 0 0 0 0 0 -0.03394 0.18406 0 2.7882 -0.26938 0.0155 1.2797 0.0722 0.33964 1.94373
GLU_137 -2.61913 0.0874 2.10627 -0.35342 0.0743 0.47892 0.25444 -0.94848 -0 -0 -0.2906 -0.50542 0 0 0 0 0 -0.00844 0.00689 0 3.18739 0.04877 0 -2.7348 -0.03397 0.25113 -0.99876
LYS_138 -2.44346 0.29028 3.72912 -0.29437 0.04166 0.14245 1.89519 -1.46864 -0 -0 -4.18948 -0.25304 0 0 -0.58149 -0.2117 0 0.00227 0.03894 2.077 0 0.0246 0 -1.5107 -0.13917 0.79369 -2.05685
PRO_139 -1.06661 0.20749 0.69084 -0.19239 0.0026 0.13552 0.01755 -0.33767 -0 -0 0.15251 0.10656 0 0 0 0 0 -0.00257 0.00296 0.41545 0 -0.96675 0 -2.4119 -0.3217 0.80699 -2.76113
GLY_140 -1.01177 0.02922 1.07623 -0.00181 0 0 0.2408 -0.50941 -0.00611 -0.09045 0.26584 -0.37329 0 0 0 0 0 -0.03139 0 0 0 -1.36085 0 0.83697 0.0982 0.14596 -0.69187
GLU_141 -2.53068 0.29893 2.67709 -0.4608 0.10433 0.9112 1.08418 -1.22899 -0 -0 -1.87982 -0.35419 0 0 0 -1.12145 0 -0.06515 0.07578 0 2.72204 0.13306 0 -2.7348 0.17168 0.30527 -1.89233
SER_142 -2.74908 0.40948 1.90113 -0.02941 0.01961 0.02999 0.6254 -1.10133 -0.00611 -0.09045 -0.38275 0.08063 0 0 0 0 0 0.09991 3e-05 0.16192 0 0.17761 0.62747 -0.77834 0.41855 0.54351 -0.04223
PHE_143 -5.06907 0.72439 2.39933 -0.97966 0.12133 0.7015 0.64295 -1.55083 -0 -0 -0.75553 0.03597 0 0 0 0 0 0.07195 0.03774 0 1.47049 0.04876 0 1.0402 1.2912 0.64935 0.88007
SER_144 -3.91043 0.36201 4.06162 -0.03339 0.00504 0.04773 1.69184 -2.00776 -0 -0 -1.30918 -0.4518 0 0 -0.71207 0 0 0.13272 0.00116 0.65419 0 -0.43246 1.82321 -0.77834 0.98582 0.80706 0.93697
GLY_145 -2.1169 0.132 1.37311 -0.00035 0 0 0.53164 -0.83573 -0 -0 -1.36496 -0.23237 0 0 -0.71207 0 0 -0.08465 0 0 0 0.40278 0 0.83697 0.20143 0.69629 -1.1728
GLU_146 -5.95012 0.50614 6.48286 -0.16933 0.0123 0.21698 2.5018 -2.72114 -0.01178 -0.10306 -3.61549 -0.6295 0 0 -0.66065 -1.51186 0 0.00544 0.03067 0 3.28544 0.00912 0 -2.7348 0.04667 0.43132 -4.579
VAL_147 -3.7915 0.33572 3.03649 -0.28174 0.15551 0.0579 2.03886 -1.66112 -0 -0 -1.86525 0.24423 0 0 0 0 0 -0.04686 0.00352 0.16778 0 -0.12323 0 1.9342 -0.28604 0.37745 0.29593
LEU_148 -6.11209 0.579 3.87737 -0.68433 0.17862 0.28389 2.18439 -2.22724 -0 -0 -0.79853 0.04763 0 0 0 0 0 0.01064 0.02691 0.97932 0 -0.20952 0 0.18072 -0.37974 0.41139 -1.65159
ALA_149 -3.65419 0.361 3.38794 -0.02315 0 0 1.42131 -1.83249 -0 -0 -0.63435 -0.37495 0 0 0 0 0 -0.0755 0 0 0 -0.37813 0 1.8394 -0.41176 0.3191 -0.05577
GLU_150 -5.55099 0.35301 6.60938 -0.42653 0.06157 0.84947 3.10591 -2.87368 -0 -0 -3.03697 -0.39892 0 0 0 -0.79534 0 0.0708 0.00654 0 3.09388 -0.2637 0 -2.7348 -0.46534 0.238 -2.15771
CYS_151 -8.73399 0.64073 6.40962 -0.04874 0 0.01528 3.72102 -3.19728 -0 -0 -2.30176 -0.07617 0 0 0 0 0 0.08839 0.07204 0.27357 0 0.27652 0 3.6196 -0.03733 0.37228 1.09379
ARG_152 -6.77323 0.55959 7.0822 -0.4428 0.05525 0.21842 3.08794 -3.26495 -0 -0 -2.2027 0.30346 0 0 0 0 0 0.2228 0.12145 2.06311 0 -0.10175 0 -1.2888 -0.1194 0.57845 0.09904
ARG_153 -5.27333 0.33917 6.72166 -0.61002 0.08136 0.34795 3.01018 -2.93685 -0 -0 -3.2443 0.42079 0 0 0 -0.79534 0 0.05007 0.15966 2.45214 0 -0.07549 0 -1.2888 -0.35316 0.61917 -0.37513
ARG_154 -10.094 0.57728 10.4888 -0.55275 0.05996 0.29762 4.47905 -4.67257 -0 -0 -5.31377 0.21435 0 0 0 -1.51186 0 0.021 0.12823 2.49595 0 -0.12005 0 -1.2888 -0.37727 0.95009 -4.2188
GLN_155 -8.91875 0.54589 9.35915 -0.40918 0.1505 0.24902 4.28877 -4.26766 -0.02026 -0.10118 -3.42798 -0.58514 0 0 0 -0.67269 0 -0.00848 0.0622 0 3.15291 0.15597 0 -0.18838 -0.14998 0.8975 0.11223
ASP_156 -4.42973 0.121 5.92978 -0.10639 0.0083 0.32202 2.52089 -2.676 -0 -0 -3.27392 -0.37056 0 0 0 0 0 0.02187 0.02091 0 1.68977 0.18597 0 -2.3716 -0.0605 0.33429 -2.13389
ILE_157 -6.36739 0.55173 5.53058 -0.49547 0.42297 0.09948 2.66046 -2.9008 -0 -0 -2.20573 -4e-05 0 0 0 0 0 -0.07168 0.04042 0.52556 0 -0.47906 0 0.73287 -0.12314 0.31634 -1.7629
THR_158 -7.80524 0.4147 6.72519 -0.2084 0.14953 0.07627 3.94874 -3.53325 -0.01089 -0.11065 -4.00696 -0.11841 0 0 -0.47289 0 0 -0.00343 0.00255 0.06407 0 0.00244 2.29867 -1.0874 0.08452 0.38402 -3.20685
LEU_159 -7.08889 0.40129 4.0494 -0.49262 0.29236 0.12137 2.65791 -2.81907 -0 -0 -2.65408 0.22128 0 0 0 0 0 0.0788 0.00721 0.31571 0 -0.29306 0 0.18072 -0.11096 0.38383 -4.7488
THR_160 -4.49481 0.1965 5.85369 -0.20158 0.12088 0.07312 2.72435 -2.69644 -0 -0 -2.51081 -0.09171 0 0 0 0 0 0.00501 0.0045 0.07714 0 -0.01584 2.28 -1.0874 -0.12417 0.27347 0.38589
LEU_161 -8.45263 0.75707 4.90916 -0.45158 0.13446 0.09634 2.88164 -3.21106 -0 -0 -2.76804 0.2134 0 0 0 0 0 0.0507 0.17921 0.51697 0 -0.23444 0 0.18072 -0.05167 0.33811 -4.91165
ALA_162 -6.23321 0.60627 4.82107 -0.02101 0 0 3.26127 -3.00724 -0.01501 -0.08426 -2.59558 -0.34447 0 0 0 0 0 0.00028 0 0 0 -0.17314 0 1.8394 -0.2425 0.55123 -1.6369
GLN_163 -5.80312 0.44296 5.83776 -0.39514 0.09589 0.24664 2.43478 -2.65365 -0 -0 -2.50448 -0.55869 0 0 0 0 0 -0.02159 0.12254 0 3.10738 0.1226 0 -0.18838 -0.07217 0.43206 0.64537
ASP_164 -4.42873 0.18991 5.3485 -0.10914 0.01673 0.33603 1.98502 -2.53458 -0 -0 -1.70012 -0.22131 0 0 0 0 0 0.00258 0.01118 0 1.82632 0.16316 0 -2.3716 -0.03784 0.22272 -1.30114
PHE_165 -13.2934 1.5828 5.62914 -0.94254 0.09194 0.34541 3.96908 -4.12805 -0 -0 -3.46174 0.01649 0 0 0 0 0 0.08032 0.00014 0 1.76812 -0.44098 0 1.0402 -0.05624 0.29824 -7.50105
LEU_166 -9.01223 0.72362 4.86568 -0.46206 0.17708 0.10312 2.82136 -3.29527 -0 -0 -2.50107 0.25059 0 0 0 0 0 0.00178 0.04998 0.35908 0 -0.27499 0 0.18072 -0.09364 0.55109 -5.55514
VAL_167 -3.77867 0.18791 4.03959 -0.31255 0.1862 0.07175 1.67264 -2.00278 -0.01501 -0.08426 -1.11408 -0.17374 0 0 0 0 0 -0.03711 0.00975 0.07248 0 -0.30845 0 1.9342 -0.20536 0.48883 0.63135
LYS_168 -5.76543 0.42386 4.97689 -0.43112 0.03509 0.2529 2.15062 -2.33734 -0.02444 -0.12558 -1.66656 0.05197 0 0 0 0 0 -0.03907 0.21068 2.77911 0 -0.10347 0 -1.5107 -0.12501 0.42732 -0.82028
SER_169 -6.69098 0.65057 5.9219 -0.03284 3e-05 0.0236 3.55776 -2.9963 -0.01901 -0.1359 -2.77605 -0.02834 0 0 0 0 0 0.02079 0.00062 0.67408 0 0.22314 1.77786 -0.77834 -0.22236 0.52158 -0.3082
GLN_170 -3.09771 0.23892 3.70464 -0.89203 0.20866 1.00099 1.4491 -1.66215 -0 -0 -0.98375 -1.11525 0 0 0 0 0 -0.12822 0.06875 0 3.28473 -0.14425 0 -0.18838 -0.32526 0.42952 1.8483
LYS_171 -2.63109 0.23922 3.19905 -0.31647 0.04108 0.17331 1.36516 -1.41 -0 -0 -1.42505 -0.18553 0 0 0 0 0 -0.05052 0.01563 1.76737 0 -0.09724 0 -1.5107 -0.46156 0.2842 -1.00313
SER_172 -3.38011 0.19527 4.2427 -0.02104 0 0.01882 2.65383 -1.90235 -0 -0 -1.62983 0.25942 0 0 0 -0.5879 0 0.12487 0.0012 0.60294 0 -0.15261 0.73108 -0.77834 -0.23123 0.27534 0.42207
CYS_173 -0.95126 0.04651 0.87862 -0.17295 0.2715 0.08248 0.2024 -0.44405 -0.00065 -0.00245 0.44804 -1.95162 0 0 0 0 0 0.3319 0.00992 0.99107 0 0.43863 0 3.6196 0.56307 0.38001 4.74075
PHE_174 -8.42488 0.50212 2.18535 -0.8036 0.03392 0.37681 1.19263 -1.93433 -0.01901 -0.1359 -1.21756 -0.1985 0 0 0 0 0 0.00359 0.09158 0 1.4604 -0.52452 0 1.0402 0.37019 0.65584 -5.34564
THR_175 -5.81395 0.77351 3.53925 -0.18808 0.12256 0.07636 2.47464 -2.07819 -0.00244 -0.02988 -2.69463 -0.11028 0 0 0 0 0 -0.03981 0.00204 0.08165 0 0.3072 2.30873 -1.0874 -0.11678 1.29724 -1.17827
PRO_176 -6.32123 0.68134 3.00795 -0.20259 0.01547 0.14887 1.93708 -1.51651 -0 -0 -2.66991 -0.10486 0 0 0 0 0 0.08794 0.00847 0.2783 0 -0.31267 0 -2.4119 0.11145 1.30488 -5.95791
PHE_177 -11.6988 1.99512 4.0109 -0.54464 0.29817 0.24635 2.91456 -3.26847 -0.00059 -0.00365 -2.05373 -0.15047 0 0 0 0 0 0.04679 0.09743 0 3.2838 -0.15664 0 1.0402 -0.02581 1.27784 -2.6916
GLY_178 -4.6496 0.29364 3.08657 -0.00042 0 0 2.05103 -1.93644 -0.00507 -0.03112 -2.8007 -0.20032 0 0 0 0 0 -0.03272 0 0 0 0.11806 0 0.83697 -0.02049 1.06103 -2.22958
VAL_179 -6.96521 1.63017 2.04964 -0.28663 0.28306 0.06675 1.68073 -2.23587 -0 -0 -0.45567 -0.37952 0 0 0 0 0 -0.06781 0.13381 0.22227 0 -0.53559 0 1.9342 0.01658 0.54662 -2.36248
ALA_180 -5.44991 0.3848 1.9261 -0.01895 0 0 1.60059 -2.12633 -0.01093 -0.07701 -0.99482 -0.09964 0 0 0 0 0 -0.01926 0 0 0 0.01225 0 1.8394 -0.10654 0.4496 -2.69067
HIS_D_181 -10.0355 0.91367 7.89451 -0.5231 0.01525 0.29 2.55692 -4.05975 -0.03575 -0.19567 -1.09436 -0.73422 0 0 -0.882 0 0 0.02306 0.07734 0 2.00422 -0.49964 0 -0.45461 0.05554 0.50838 -4.17573
GLY_182 -4.82238 0.72537 3.13819 -0.00017 0 0 0.92182 -2.03652 -0.00728 -0.03428 -0.75158 -0.16668 0 0 -0.59659 0 0 0.04673 0 0 0 -1.24715 0 0.83697 0.60588 1.14827 -2.23939
TRP_183 -7.19867 0.95687 1.64662 -1.00213 0.01682 0.50957 0.8718 -1.75189 -0.00759 -0.04794 0.42837 -0.29264 0 0 0 0 0 0.02406 0.17093 0 2.33131 -0.11714 0 1.6906 0.53383 1.37582 0.1386
ASN_184 -5.51281 0.36941 4.93035 -0.22437 0.00786 0.32756 2.68419 -2.48141 -0 -0 -2.53473 -0.48418 0 0 -1.22006 0 0 -0.0264 0.06649 0 2.86595 0.23916 0 -0.93687 -0.08353 0.70694 -1.30643
LYS_185 -5.79684 0.60496 5.88918 -0.40071 0.06545 0.19773 2.1165 -2.51746 -0 -0 -2.65318 0.11978 0 0 0 0 0 -0.0855 0.01267 1.81018 0 -0.07867 0 -1.5107 -0.31047 0.26786 -2.26922
LYS_186 -4.07781 0.31963 4.31733 -0.30555 0.02662 0.1373 1.75912 -1.92201 -0 -0 -1.46146 -0.02102 0 0 -1.22006 0 0 -0.05105 0.00348 1.73971 0 -0.03212 0 -1.5107 -0.46787 0.25371 -2.51276
SER_187 -6.26705 0.3872 7.47375 -0.02642 0 0.06026 3.96758 -3.49163 -0 -0 -2.74166 -0.5994 0 0 -0.59659 0 0 -0.02242 0.00171 0.73908 0 0.3308 0.75007 -0.77834 -0.02006 0.33178 -0.50134
TYR_188 -13.0059 1.872 6.30706 -0.60051 0.03447 0.26516 3.41376 -4.50086 -0.01486 -0.08223 -2.14839 -0.27848 0 0 0 0 0 -0.01861 0.00438 0 2.75746 0.01359 0.00898 1.2797 0.11245 0.7321 -3.84871
ARG_189 -7.85549 0.55146 6.66529 -0.72158 0.07074 0.4099 3.06903 -3.19822 -0 -0 -3.11506 0.22045 0 0 -0.34036 0 0 0.03623 0.17517 2.97702 0 -0.04995 0 -1.2888 -0.25733 0.89232 -1.75919
GLN_190 -4.33253 0.13425 5.31544 -0.81276 0.09855 0.84849 2.43974 -2.53347 -0 -0 -2.21046 -0.82089 0 0 0 0 0 -0.02868 0.04636 0 2.80957 -0.18458 0 -0.18838 -0.29805 0.48089 0.76348
SER_191 -7.25771 0.45288 7.15619 -0.02251 0 0.01999 4.35425 -3.62822 -0 -0 -3.63087 -0.3689 0 0 -0.76778 -0.67269 0 -0.02459 0.00652 0.53646 0 0.33333 1.0387 -0.77834 -0.05627 0.4503 -2.85926
VAL_192 -7.69548 0.76713 3.43906 -0.32146 0.25801 0.07386 2.5713 -2.7037 -0 -0 -2.34684 -0.25398 0 0 0 0 0 -0.03704 3e-05 0.09258 0 -0.31389 0 1.9342 0.04303 0.67402 -3.81918
GLU_193 -4.46093 0.1851 4.92542 -0.34014 0.08632 0.4049 2.21885 -2.45501 -0 -0 -2.02466 -0.62894 0 0 0 0 0 -0.0209 2e-05 0 3.14518 -0.11055 0 -2.7348 -0.22176 0.4208 -1.61108
ALA_194 -4.82478 0.43321 3.83492 -0.02165 0 0 2.68253 -2.4731 -0 -0 -2.00787 -0.34833 0 0 0 0 0 -0.00845 0 0 0 -0.21649 0 1.8394 -0.34227 0.21137 -1.2415
LEU_195 -9.56301 1.19737 4.11548 -0.52322 0.26811 0.12416 2.93925 -3.37456 -0 -0 -2.18436 0.23735 0 0 0 0 0 -0.04294 0.25713 0.37703 0 -0.27281 0 0.18072 -0.31782 0.43782 -6.14431
LEU_196 -5.90425 0.53916 3.958 -0.67129 0.25776 0.25156 2.06306 -2.46823 -0.01387 -0.10591 -1.35103 0.0461 0 0 0 0 0 0.12102 0.02448 1.03605 0 -0.27284 0 0.18072 -0.28758 0.57828 -2.01881
ALA_197 -3.1606 0.23602 2.57812 -0.02287 0 0 1.42926 -1.7082 -0 -0 -0.70045 -0.36161 0 0 0 0 0 -0.02213 0 0 0 -0.34153 0 1.8394 -0.46239 0.41031 -0.28667
MET_198 -5.06452 0.41455 3.29247 -0.71718 0.24459 0.35096 1.56353 -1.64556 -0 -0 -0.93729 -0.09903 0 0 0 0 0 0.12252 0.11382 2.48237 0 0.0146 0 0.60916 -0.33369 0.36425 0.77554
GLY_199 -2.60046 0.17452 2.61269 -0.00018 0 0 1.29229 -1.41497 -0 -0 -1.36427 -0.18765 0 0 0 0 0 -0.1648 0 0 0 -1.49161 0 0.83697 0.33591 0.39653 -1.57502
TYR_200 -9.37896 1.31199 2.01135 -0.95071 0.19023 0.53165 0.97462 -2.18501 -0.01675 -0.13433 -0.22155 -0.32101 0 0 0 0 0 0.07003 0.05736 0 1.94385 -0.44147 0.03885 1.2797 0.30082 0.5685 -4.37083
LYS_201 -4.69039 0.52264 3.52584 -0.29733 0.03241 0.14414 1.70272 -1.67037 -0.0207 -0.11307 -0.83673 -0.19322 0 0 0 0 0 0.16991 0.16331 1.87817 0 -0.22205 0 -1.5107 -0.00311 0.55902 -0.85951
ASN_202 -8.12947 1.22297 5.20941 -0.15699 0.00951 0.22896 2.90332 -3.05353 -0.00985 -0.03374 -2.20276 -0.43236 0 0 0 0 0 0.01399 0.00068 0 2.548 0.57874 0 -0.93687 0.30111 0.50394 -1.43496
ILE_203 -9.57941 1.14826 2.22615 -0.54827 0.43369 0.1149 2.36102 -2.5842 -0.00313 -0.00923 -2.34209 -0.04986 0 0 0 0 0 0.11419 0.03528 1.26463 0 -0.43603 0 0.73287 0.18541 0.583 -6.35281
THR_204 -6.52743 0.58589 4.24571 -0.17191 0.07878 0.06134 3.16557 -2.54685 -0.00507 -0.03112 -3.27942 -0.25442 0 0 0 0 0 -0.05367 0.00735 0.11407 0 -0.03082 2.32166 -1.0874 -0.02498 0.39492 -3.03778
MET_205 -8.11452 1.04367 1.41994 -0.64335 0.1905 0.21447 1.57779 -1.63291 -0.00652 -0.0242 -1.94954 -0.35666 0 0 0 0 0 0.00626 0.52989 2.95996 0 0.05218 0 0.60916 0.51095 0.45892 -3.15403
GLY_206 -4.38599 0.87299 3.91567 -0.00028 0 0 2.10413 -2.36573 -0 -0 -1.28191 -0.19919 0 0 0 0 0 -0.07622 0 0 0 0.30873 0 0.83697 0.52903 0.7569 1.01511
GLY_207 -3.98503 0.58275 3.11336 -6e-05 0 0 1.12975 -1.72315 -0 -0 0.3974 -0.4276 0 0 0 0 0 -0.07067 0 0 0 -1.46727 0 0.83697 0.02602 0.53754 -1.05
MET_208 -10.5318 1.50102 3.45693 -0.2342 0.04442 0.1 2.22168 -2.15353 -0.0072 -0.03114 -1.75007 -0.42812 0 0 0 0 0 -0.04333 0.39175 2.13727 0 0.19693 0 0.60916 -0.29248 0.55094 -4.26181
VAL_209 -4.62725 1.08297 1.54188 -0.32158 0.26042 0.07318 1.02196 -1.34547 -0.00339 -0.01497 0.32916 -0.1785 0 0 0 0 0 -0.04005 0.02608 0.16542 0 -0.16542 0 1.9342 5.47438 1.62464 6.83766
PRO_210 -6.96458 1.5234 2.84226 -0.14142 0.01509 0.08581 0.57513 -1.29129 -0.01131 -0.1536 -0.48427 0.62049 0 0 0 0 0 -0.01993 0.08554 0.11231 0 0.18183 0 -2.4119 6.00571 1.68526 2.25455
LEU_211 -8.1838 0.81442 2.88083 -0.45692 0.18376 0.0725 1.44757 -2.02967 -0.0072 -0.03114 -1.08478 0.25365 0 0 0 0 0 0.0296 0.06189 0.40392 0 -0.36531 0 0.18072 0.14207 0.85123 -4.83667
LYS_212 -4.46392 0.3532 4.7712 -0.31025 0.03938 0.14832 2.65705 -2.19662 -0.00419 -0.03578 -3.03063 0.12464 0 0 -1.12322 0 0 0.22421 0.01146 1.87619 0 0.04491 0 -1.5107 -0.26226 0.79586 -1.89113
THR_213 -5.65361 0.53296 3.52526 -0.11659 0.03064 0.05258 2.43951 -2.10375 -0.01119 -0.07747 -1.56208 -0.99332 0 0 0 -0.66598 0 0.05212 0.03634 0.63301 0 0.31093 2.33925 -1.0874 -0.18606 0.70991 -1.79492
ALA_214 -3.21238 0.25342 3.43494 -0.02263 0 0 1.26461 -1.73357 -0 -0 -0.33925 -0.38174 0 0 0 0 0 -0.06378 0 0 0 -0.337 0 1.8394 -0.34301 0.37381 0.73282
GLN_215 -6.92757 0.45572 6.00381 -0.2492 0.02911 0.1863 3.39514 -2.91992 -0.01134 -0.15437 -3.64236 -0.43172 0 0 -1.12322 0 0 -0.03905 0.02939 0 2.90141 -0.11605 0 -0.18838 -0.37118 0.28263 -2.89084
ILE_216 -10.3659 1.39055 5.25349 -0.50446 0.41768 0.10164 3.16931 -3.3576 -0 -0 -2.19973 -0.11099 0 0 0 0 0 -0.0534 0.10929 0.61653 0 -0.45931 0 0.73287 -0.08227 0.68795 -4.65439
LEU_217 -9.42442 1.13278 4.53814 -0.48786 0.23404 0.11396 2.96865 -3.23208 -0.00419 -0.03578 -2.24792 0.25542 0 0 0 0 0 0.09764 0.1737 0.58771 0 -0.22124 0 0.18072 -0.06796 0.81474 -4.62396
GLU_218 -4.02449 0.1483 5.34273 -0.20501 0.0187 0.26496 2.13317 -2.42954 -3e-05 -0.00077 -1.23475 -0.56728 0 0 0 0 0 -0.00941 0.05058 0 3.00233 -0.28014 0 -2.7348 -0.34833 0.39217 -0.4816
THR_219 -7.26502 0.71028 5.51147 -0.19891 0.11357 0.06983 3.51882 -2.99821 -0 -0 -3.5305 -0.0497 0 0 0 0 0 0.00613 0.00703 0.06123 0 -0.01924 2.29892 -1.0874 -0.21162 0.24129 -2.82201
LEU_220 -9.40678 0.94079 3.8826 -0.50585 0.23894 0.12054 2.97743 -2.8713 -0 -0 -2.7699 0.25188 0 0 0 0 0 0.04718 0.08324 0.31357 0 -0.28289 0 0.18072 -0.10138 0.50552 -6.39569
GLU_221 -3.92887 0.16761 3.95662 -0.33132 0.05964 0.38602 1.41933 -1.90308 -0 -0 -1.08472 -0.61182 0 0 0 0 0 0.04586 0.02212 0 3.28028 -0.2064 0 -2.7348 -0.43278 0.52292 -1.37338
GLU_222 -5.11839 0.28067 6.26119 -0.19984 0.03255 0.27666 2.1217 -2.62107 -0 -0 -3.28955 -0.4922 0 0 -0.34036 0 0 -0.03487 0.02188 0 3.5076 -0.24659 0 -2.7348 -0.41824 0.57006 -2.42358
ILE_223 -9.47402 1.60894 3.45721 -0.64395 0.59843 0.16199 3.00906 -2.55744 -0.01944 -0.09753 -2.39085 0.02442 0 0 0 0 0 0.18023 0.1055 2.48406 0 -0.47717 0 0.73287 -0.10999 0.99608 -2.41163
LYS_224 -6.03879 0.94252 5.3224 -0.69217 0.14512 0.65097 2.98231 -2.44316 -0.01482 -0.08331 -2.15292 -0.32352 0 0 0 0 0 -0.02971 0.41567 3.59752 0 -0.07549 0 -1.5107 5.73427 1.93972 8.36591
PRO_225 -3.46463 0.82894 2.42138 -0.07553 0 0.04562 0.76355 -1.05266 -0 -0 -0.05852 0.56059 0 0 0 0 0 -0.14741 0.01422 0.3936 0 -0.67297 0 -2.4119 5.64778 1.64031 4.43234
LEU_226 -6.12916 0.75223 2.79308 -0.73114 0.30523 0.21009 1.86149 -1.8192 -0 -0 -1.23603 0.28711 0 0 0 0 0 0.09826 0.14351 2.90483 0 -0.29285 0 0.18072 -0.23854 0.68356 -0.22683
LEU_227 -6.25581 1.13745 1.39859 -0.51417 0.34062 0.09405 1.64467 -1.62388 -0.03286 -0.17787 -0.65749 0.36153 0 0 0 0 0 0.01968 0.14413 0.39333 0 -0.17946 0 0.18072 -0.44925 0.78636 -3.38966
LYS_228 -4.44967 0.53201 4.30903 -0.45181 0.06546 0.1481 1.54382 -1.86431 -0.01558 -0.08644 -0.25423 0.30638 0 0 0 0 0 -0.01184 0.10052 2.27883 0 -0.03758 0 -1.5107 -0.45106 0.68375 0.83468
SER_229 -1.52614 0.09828 2.19128 -0.02995 0.00073 0.04965 0.61187 -0.96828 -0.0015 -0.00929 0.51952 -0.96801 0 0 0 0 0 -0.06146 0.0084 0.16426 0 -0.38702 0.60057 -0.77834 -0.41931 0.4036 -0.50112
ASP_230 -2.6306 0.40657 3.32036 -0.12066 0.0217 0.37383 0.75728 -1.34866 -0.00991 -0.05874 -0.18837 -0.24422 0 0 0 0 0 -0.07777 0.03603 0 2.26419 -0.30933 0 -2.3716 -0.62294 0.34081 -0.46201
THR_231 -5.09092 0.40268 3.77864 -0.112 0.07747 0.07604 1.62359 -2.11166 -0.0127 -0.05802 -1.09174 -0.58345 0 0 0 0 0 -0.00529 0.02392 0.09006 0 -0.52045 2.26675 -1.0874 -0.54556 0.35757 -2.52247
GLN_232 -5.5887 0.33427 4.48996 -0.61645 0.09716 0.62098 2.81783 -2.26303 -0.00954 -0.02944 -2.97338 -0.64006 0 0 0 -0.72447 0 0.00118 0.01862 0 2.07874 -0.02658 0 -0.18838 -0.20824 0.37383 -2.4357
VAL_233 -6.13615 0.40595 1.95939 -0.28865 0.21754 0.06876 1.94725 -1.86774 -0.00883 -0.03551 -2.50018 -0.34331 0 0 0 0 0 -0.02398 0.01827 0.17244 0 -0.61448 0 1.9342 -0.23295 0.6039 -4.72407
HIS_234 -8.05836 1.01425 5.4296 -0.39727 0.0786 0.40858 2.38692 -3.00619 -0.00954 -0.02944 -3.6242 -0.31521 0 0 0 -0.43312 0 -0.04893 0.00591 0 3.14538 0.00946 0 -0.45461 -0.05016 0.5377 -3.41061
LEU_235 -7.53535 1.55651 0.74436 -0.48279 0.2253 0.08823 1.34935 -1.52491 -0.00842 -0.03158 -1.32045 0.2264 0 0 0 0 0 -0.00264 0.16837 0.44058 0 -0.29165 0 0.18072 0.04972 0.52777 -5.64049
LEU_236 -3.74804 0.33742 1.53555 -0.47732 0.20905 0.10476 0.69316 -1.15895 -0 -0 -0.22827 0.03785 0 0 0 0 0 -0.03392 0.0889 0.79712 0 -0.15442 0 0.18072 -0.10731 0.48651 -1.43721
GLY_237 -2.1988 0.09807 2.12176 -6e-05 0 0 1.00091 -1.15843 -0 -0 -1.77506 -0.38994 0 0 0 0 0 -0.15469 0 0 0 -1.46039 0 0.83697 -0.57108 0.33383 -3.31692
ILE_238 -8.39541 2.36196 1.72065 -0.64536 0.55703 0.13826 1.44461 -2.04217 -0 -0 -0.18253 0.34738 0 0 0 0 0 0.15787 0.22703 0.90808 0 -0.66519 0 0.73287 -0.80221 1.46667 -2.67046
ALA_239 -3.98844 1.00317 0.45703 -0.02132 0 0 0.47018 -1.03724 -0 -0 0.65945 -0.38746 0 0 0 0 0 0.29559 0 0 0 -0.39239 0 1.8394 -0.07206 1.88698 0.71288
ARG_240 -5.40269 0.50217 5.53353 -0.56386 0.04675 0.37186 2.62349 -2.34382 -0.03128 -0.28212 -2.54034 0.63841 0 0 0 -0.65191 0 0.1485 0.07429 1.92736 0 0.00727 0 -1.2888 -0.04872 1.79787 0.51798
PRO_241 -5.00778 0.50391 4.07373 -0.06675 0 0.04154 1.43123 -1.68715 -0 -0 -1.45168 0.58445 0 0 0 0 0 -0.14981 0.0468 0.15873 0 -0.75608 0 -2.4119 0.06028 1.63196 -2.99851
GLU_242 -4.64368 0.27013 6.72056 -0.48387 0.36801 1.5266 2.0795 -2.78252 -0.01974 -0.1422 -2.11222 -2.83185 0 0 0 0 0 -0.03528 0.06777 0 3.89075 -0.20229 0 -2.7348 0.17563 0.65375 -0.23574
SER_243 -5.66523 0.61798 5.00613 -0.03028 7e-05 0.02139 2.84084 -2.62067 -0.02114 -0.16721 -2.04803 -0.22955 0 0 0 -0.66598 0 0.08202 0.00599 0.47017 0 0.31283 1.88104 -0.77834 -0.09843 0.39182 -0.69456
PHE_244 -9.28618 1.44842 3.89343 -1.07847 0.11814 0.34689 2.76505 -2.99438 -0.00137 -0.01241 -1.80166 -0.08676 0 0 0 0 0 -0.0061 0.38539 0 1.82704 -0.52289 0 1.0402 0.10889 0.49037 -3.3664
ALA_245 -5.45726 0.56848 5.00774 -0.02049 0 0 2.60148 -2.933 -0 -0 -2.07733 -0.36816 0 0 0 0 0 0.11835 0 0 0 -0.27225 0 1.8394 -0.09585 0.58738 -0.50151
ASP_246 -6.07295 0.48238 6.59162 -0.10909 0.01468 0.33793 3.10394 -3.18558 -0 -0 -2.58843 -0.27467 0 0 0 -0.3737 0 -0.03631 0.04943 0 1.73064 0.10295 0 -2.3716 -0.34304 0.54524 -2.39654
PHE_247 -13.0344 2.55062 2.7414 -0.61364 0.06847 0.25824 3.31984 -3.41729 -0 -0 -2.36575 -0.04933 0 0 0 0 0 -0.00891 0.01992 0 2.93272 -0.09929 0 1.0402 -0.27044 0.60057 -6.32708
ILE_248 -7.94916 0.98814 4.27721 -0.46897 0.28401 0.08085 2.67941 -2.86273 -0 -0 -2.13766 0.34799 0 0 0 0 0 0.16522 0.02058 0.99529 0 0.04951 0 0.73287 -0.155 0.96931 -1.98312
ARG_249 -5.31744 0.43224 6.60642 -0.53323 0.07757 0.28669 3.21076 -3.00896 -0.00363 -0.04631 -3.67996 0.24856 0 0 0 -1.07229 0 -0.0527 0.09796 1.96919 0 -0.18952 0 -1.2888 -0.32596 1.02562 -1.56378
LEU_250 -5.81408 0.40637 3.20469 -0.51063 0.19921 0.15294 1.95199 -2.03215 -0 -0 -1.27866 0.13792 0 0 0 0 0 -0.05856 0.00054 0.08851 0 -0.0913 0 0.18072 -0.49738 0.60402 -3.35584
GLY_251 -2.72299 0.18502 3.25398 -6e-05 0 0 1.25431 -1.63706 -0.01305 -0.1559 -1.53824 -0.34159 0 0 0 0 0 -0.13128 0 0 0 -1.53187 0 0.83697 -0.3537 0.45627 -2.4392
VAL_252 -7.13829 0.97081 1.59169 -0.28108 0.19216 0.05648 1.65062 -2.04368 -0 -0 -0.96401 0.19121 0 0 0 0 0 -0.05267 0.00881 0.08472 0 -0.38722 0 1.9342 -0.39229 0.51943 -4.05911
THR_253 -5.36344 0.80873 4.14563 -0.11008 0.06888 0.05427 2.68442 -2.15305 -0.01807 -0.17794 -2.72736 -1.14492 0 0 0 -0.72447 0 -0.01062 0.02246 0.1745 0 -0.65097 2.32327 -1.0874 -0.38691 0.7056 -3.56749
SER_254 -5.57495 0.83132 4.91672 -0.0319 0 0.05655 2.65046 -2.5115 -0.00528 -0.03287 -2.50931 -1.04248 0 0 0 -0.43312 0 0.02919 0.10807 0.60884 0 0.22818 0.67271 -0.77834 0.02394 0.66868 -2.12509
ILE_255 -6.61313 1.07873 2.57669 -0.52286 0.31013 0.12154 2.07622 -1.94066 -0.01171 -0.06038 -2.15105 -0.14152 0 0 0 0 0 0.5174 0.19953 0.48118 0 -0.2537 0 0.73287 0.085 0.76368 -2.75206
ASP_256 -4.69533 0.26706 5.30326 -0.24399 0.08287 0.80934 2.72565 -2.51501 -0 -0 -2.27299 -1.10872 0 0 0 0 0 -0.00599 0.04111 0 1.90455 -0.88798 0 -2.3716 0.18561 0.69615 -2.08603
SER_257 -4.38464 0.47876 4.53524 -0.02907 4e-05 0.05178 1.92478 -2.09 -0 -0 -0.73914 -1.02166 0 0 -0.72513 0 0 -0.01948 0.0184 0.29336 0 -0.2295 0.65178 -0.77834 0.35544 0.3394 -1.36796
THR_258 -4.14849 0.39426 4.01317 -0.12196 0.08814 0.06502 1.63461 -1.7589 -0.02753 -0.27558 -2.55982 -1.27994 0 0 0 0 0 0.0236 0.00086 0.04563 0 -0.2018 2.25594 -1.0874 -0.15507 0.41441 -2.68086
THR_259 -4.91286 0.8357 5.06247 -0.21521 0.17924 0.07855 2.67723 -2.41248 -0 -0 -1.56033 -0.05883 0 0 -0.72513 0 0 -0.0264 0.01225 0.07532 0 0.07087 2.28665 -1.0874 5.40644 1.54032 7.22639
PRO_260 -4.30552 0.626 2.47293 -0.06762 0 0.042 0.33281 -1.09858 -0 -0 -0.24693 0.61223 0 0 0 0 0 0.09717 0.00043 0.13792 0 -0.13178 0 -2.4119 5.84066 1.63808 3.53789
LEU_261 -5.60228 0.53865 4.04389 -0.45706 0.21906 0.10022 1.90789 -2.32924 -0 -0 -1.31239 0.18843 0 0 0 0 0 0.32488 0.01231 0.55215 0 -0.21762 0 0.18072 0.35395 0.66161 -0.83481
GLN_262 -7.75145 0.74519 7.86596 -0.76376 0.1873 0.82022 3.64977 -3.43905 -0.05208 -0.43974 -4.60956 -0.24359 0 0 0 -0.64915 0 0.01415 0.0656 0 2.90161 -0.22904 0 -0.18838 -0.02094 0.75827 -1.37868
GLN_263 -8.18181 0.72953 6.70693 -0.39557 0.08255 0.31913 3.92664 -3.51771 -0.0039 -0.02951 -3.77552 0.24013 0 0 -1.51218 0 0 -0.10863 0.1251 0 4.50336 -0.13243 0 -0.18838 -0.30876 0.7261 -0.79492
ALA_264 -5.13358 0.51963 2.8729 -0.02807 0.00636 0 2.37893 -2.18075 -0.02216 -0.14049 -2.75251 -0.42644 0 0 0 0 0 -0.07452 0 0 0 0.14705 0 1.8394 -0.37313 0.43334 -2.93403
PHE_265 -6.53439 0.43468 3.87129 -0.55205 0.04343 0.29697 1.64614 -2.20535 -0 -0 -1.41004 0.10392 0 0 0 0 0 0.01524 0.00218 0 2.32907 -0.07848 0 1.0402 0.02667 0.27992 -0.6906
LYS_266 -4.29866 0.18135 4.79368 -0.28551 0.02468 0.11374 1.90177 -1.8962 -0.02395 -0.19257 -0.48021 0.12515 0 0 0 0 0 -0.00462 0.10006 1.85381 0 -0.00955 0 -1.5107 0.20703 0.22152 0.82081
ASP_267 -2.13746 0.26846 2.55577 -0.21521 0.08491 0.72007 0.70516 -1.07899 -0 -0 -1.18328 -3.49114 0 0 0 0 0 -0.01082 0.32646 0 3.19456 -0.37072 0 -2.3716 -0.50935 0.35258 -3.16059
ARG_268 -3.1315 0.15237 4.36303 -0.60578 0.09424 0.38016 1.94328 -1.80536 -0.03212 -0.14877 -2.33816 -0.01274 0 0 0 -1.12145 0 0.19687 0.08098 2.35543 0 0.08255 0 -1.2888 -0.14948 0.77117 -0.21407
LYS_269 -3.79949 0.57317 2.64037 -0.36304 0.07332 0.23589 0.84824 -1.2983 -0 -0 -0.68009 -0.14985 0 0 0 0 0 -0.00711 0.07729 1.49465 0 0.2614 0 -1.5107 0.63733 0.70031 -0.2666
ASN_270 -3.27369 0.27101 3.4898 -0.30878 0.07648 0.59135 1.10614 -1.76322 -0 -0 -0.68736 -1.3527 0 0 0 -0.3094 0 -0.06266 0.04819 0 1.85461 -0.46063 0 -0.93687 0.65874 0.65004 -0.40893
ASN_271 -5.47988 0.23955 4.89872 -0.20579 0.0556 0.34403 2.00542 -2.30728 -0.03212 -0.14877 -1.2783 -0.80346 0 0 0 -1.82997 0 0.03638 0.22822 0 2.33548 -0.73245 0 -0.93687 0.84234 0.67246 -2.09671
TYR_272 -11.4111 1.89074 5.85843 -0.63647 0.05018 0.28391 3.53177 -3.82865 -0.04674 -0.3672 -4.60226 -0.07247 0 0 -0.34668 0 0 -0.02361 0.04112 0 2.0815 -0.27539 0.39033 1.2797 0.43633 1.01388 -4.75271
HIS_D_273 -5.52308 0.27458 4.48146 -0.41069 0.17523 0.47763 2.20218 -2.19065 -0.00264 -0.04196 -2.8875 -0.65444 0 0 -1.1655 -0.70077 0 0.00999 0.08282 0 3.14716 -0.22971 0 -0.45461 0.10409 1.30698 -1.99943
THR_274 -6.23616 0.98745 4.20248 -0.23033 0.19848 0.08272 2.01865 -2.55189 -0.0533 -0.34743 -1.47162 -0.65328 0 0 -0.46174 0 0 -0.01141 0.03832 2.10259 0 -0.33861 2.28975 -1.0874 0.15351 1.81272 0.4435
PRO_275 -4.44838 0.66388 3.15215 -0.07484 0 0.04503 1.02102 -1.2707 -0.0201 -0.2113 -0.23967 0.58153 0 0 0 0 0 -0.13039 0.00172 0.48017 0 -0.40391 0 -2.4119 -0.31555 2.22383 -1.35739
GLU_276 -4.38908 0.2857 4.45467 -0.5108 0.23924 1.60652 1.52237 -1.87374 -0.02104 -0.15771 -1.48818 -1.75948 0 0 0 -0.62122 0 0.04137 0.56656 0 4.80998 0.20796 0 -2.7348 1.28379 1.13294 2.59505
GLY_277 -3.40451 0.49742 3.54928 -0.00026 0 0 1.43406 -1.9657 -0.02699 -0.12694 -1.21399 -0.16072 0 0 0 0 0 -0.08101 0 0 0 -1.48829 0 0.83697 1.70669 0.40423 -0.03975
ARG_278 -6.43739 0.57124 6.32691 -1.01924 0.15583 0.79723 2.07019 -2.61105 -0.02397 -0.24424 -3.43214 0.50252 0 0 0 -0.86866 0 0.00654 0.35418 3.52422 0 0.03591 0 -1.2888 -0.07297 0.58524 -1.06845
ALA_279 -4.11339 0.39104 2.94288 -0.01121 0 0 2.44379 -1.95237 -0.00359 -0.02602 -1.80593 -0.25013 0 0 0 0 0 0.00701 0 0 0 0.06419 0 1.8394 5.32509 0.56769 5.41846
TYR_280 -3.29492 0.47669 1.35027 -1.07511 0.13292 0.68446 0.44162 -1.02517 -0.0021 -0.03533 -0.77081 -0.29235 0 0 -0.46174 0 0 0.00584 0.04356 0 1.91358 -0.25314 0 1.2797 5.43095 0.46299 5.01193
THR_281 -5.30326 0.81833 2.45851 -0.18053 0.13898 0.06258 1.57868 -1.66734 -0 -0 -1.04848 -1.09762 0 0 -0.15827 -0.60024 0 0.00459 0.05579 0.09918 0 -0.11285 2.3293 -1.0874 0.4461 0.603 -2.66096
ALA_282 -4.39569 0.647 0.48179 -0.02465 0 0 1.15206 -1.37461 -0 -0 -1.25214 -0.22132 0 0 -0.91709 0 0 -0.04396 0 0 0 -0.11968 0 1.8394 0.13751 0.65518 -3.4362
VAL_283 -5.76716 0.77877 1.52736 -0.22957 0.15914 0.04061 1.92608 -1.88393 -0 -0 -0.9772 -0.07352 0 0 0 0 0 -0.01433 0.00188 1.28543 0 -0.21354 0 1.9342 -0.49483 0.75689 -1.24373
ARG_284 -4.53793 0.72186 3.09288 -0.61411 0.09468 0.30664 1.92573 -1.53969 -0.02939 -0.2338 -2.60006 0.33799 0 0 0 -0.78216 0 -0.0145 0.27817 2.76656 0 0.17198 0 -1.2888 0.45404 0.92452 -0.56539
VAL_285 -5.43686 1.36083 2.25338 -0.33739 0.37864 0.08184 2.05221 -1.84329 -0 -0 -1.69437 -0.6451 0 0 0 0 0 0.48688 0.0039 0.11625 0 0.21791 0 1.9342 2.56234 2.32508 3.81645
PRO_286 -3.09971 0.96009 2.2811 -0.20017 0.01033 0.13704 0.25288 -0.96873 -0.01299 -0.09278 0.44055 0.27264 0 0 0 0 0 0.23341 0.03589 0.1095 0 -0.21967 0 -2.4119 2.68978 2.04007 2.45734
GLN_287 -2.70407 0.48404 2.34529 -0.28281 0.05974 0.26195 0.92352 -1.10634 -0.02153 -0.11764 -1.19589 -0.64487 0 0 0 0 0 0.0572 0.02668 0 2.94285 -0.32028 0 -0.18838 0.98017 0.68836 2.188
PHE_288 -3.08063 0.49437 2.3028 -0.58579 0.02415 0.34085 0.49644 -1.36123 -0.0173 -0.20729 -1.29288 -0.10777 0 0 0 0 0 0.26155 0.06843 0 1.95028 0.00202 0 1.0402 2.45477 0.86279 3.64573
ASP_289 -1.91606 0.17922 2.71501 -0.23494 0.03891 0.77176 1.03501 -1.28694 -0.02692 -0.25132 -0.71057 -0.59397 0 0 0 0 0 0.167 0.04091 0 2.01578 -0.59547 0 -2.3716 2.11933 0.69906 1.79421
ALA_290 -2.5637 0.69325 1.73307 -0.02388 0 0 0.68092 -1.1143 -0.01555 -0.17235 -0.87655 -0.21891 0 0 0 0 0 0.07893 0 0 0 -0.01272 0 1.8394 -0.11182 0.5756 0.4914
ASN_291 -5.04245 0.86261 4.4404 -0.33682 0.1918 0.66218 3.28625 -2.17967 -0 -0 -2.27577 -0.81456 0 0 -0.64392 0 0 -0.05121 0.04532 0 1.9184 -0.6042 0 -0.93687 -0.19879 1.00308 -0.67421
PRO_292 -4.11664 0.54688 3.5328 -0.07431 0 0.04549 1.36286 -1.65223 -0 -0 -0.93483 0.59192 0 0 0 0 0 -0.20309 0.00954 0.39516 0 -0.6193 0 -2.4119 -0.16715 0.91033 -2.78446
SER_293 -4.38585 0.43655 5.06944 -0.02819 0 0.0648 2.05966 -2.28706 -0.02018 -0.23389 -1.66754 -0.56081 0 0 -0.64392 0 0 -0.0204 0.00346 0.7043 0 0.33578 0.61177 -0.77834 -3e-05 0.39262 -0.94783
LEU_294 -8.12822 0.95073 4.0183 -0.5039 0.28932 0.12218 3.12659 -2.88647 -0.02335 -0.1257 -1.76476 0.169 0 0 0 0 0 0.01511 0.00712 0.33745 0 -0.27849 0 0.18072 0.02266 0.61157 -3.86015
SER_295 -4.24171 0.24884 4.97547 -0.02249 0 0.0208 2.04173 -2.30719 -0 -0 -1.50649 -0.38864 0 0 0 0 0 0.06829 0.00012 0.52169 0 0.30838 0.60165 -0.77834 -0.07442 0.53221 -0.0001
ARG_296 -5.468 0.34341 6.69726 -0.77389 0.12335 0.50194 2.58592 -3.07966 -0.02018 -0.23389 -3.06857 0.45263 0 0 0 0 0 0.00189 0.05559 1.49969 0 0.01269 0 -1.2888 -0.01131 0.27153 -1.39838
LYS_297 -7.44368 0.59552 6.31765 -0.31071 0.0327 0.13929 2.99708 -3.05316 -0.01416 -0.13867 -2.75987 -0.00855 0 0 0 0 0 0.03696 0.02319 1.75392 0 -0.05333 0 -1.5107 -0.29257 0.31972 -3.36938
ILE_298 -5.97545 0.49686 4.81717 -0.4799 0.27893 0.09037 2.07544 -2.46379 -0.01161 -0.10123 -1.9887 0.12392 0 0 0 0 0 -0.04055 0.05603 0.48863 0 -0.49644 0 0.73287 -0.16546 0.38886 -2.17405
LYS_299 -3.00112 0.13099 3.5461 -0.31459 0.03132 0.14631 1.44421 -1.61865 -0.02335 -0.1257 -0.76361 0.00663 0 0 0 0 0 -0.08107 0.01068 1.74895 0 -0.06727 0 -1.5107 -0.19674 0.38448 -0.25312
SER_300 -3.35553 0.20285 3.79849 -0.03624 0.01069 0.02765 1.66769 -1.8125 -0 -0 -1.82587 -0.00842 0 0 0 0 0 -0.06526 0.00584 0.89438 0 -0.30072 1.78692 -0.77834 -0.63059 0.39172 -0.02725
GLY_301 -2.7795 0.12044 2.88382 -5e-05 0 0 1.09157 -1.4791 -0.0222 -0.15343 -0.96206 -0.38218 0 0 0 0 0 -0.1701 0 0 0 -1.4125 0 0.83697 -0.68086 0.38031 -2.72886
VAL_302 -4.18516 0.35394 2.35367 -0.30188 0.19813 0.06867 1.12527 -1.44825 -6e-05 -0.00017 -0.73942 -0.29316 0 0 0 0 0 -0.00026 3e-05 0.30417 0 -0.38488 0 1.9342 -0.34287 0.35345 -1.00459
ILE_303 -6.30936 0.64679 1.93428 -0.61635 0.3437 0.12155 0.62328 -1.57007 -0.02577 -0.2399 0.64267 0.44295 0 0 0 0 0 0.02721 0.00086 0.88834 0 -0.54999 0 0.73287 -0.27206 0.59347 -2.58553
ASP_304 -4.0047 0.33849 5.24195 -0.23782 0.07296 0.78327 2.28294 -2.31428 -6e-05 -0.00017 -2.99588 -1.05389 0 0 -0.57029 0 0 0.00758 0.08399 0 1.93424 -0.7868 0 -2.3716 0.01735 0.56189 -3.01084
GLN_305 -6.571 0.70783 6.49799 -0.30112 0.04756 0.25098 3.02172 -3.24889 -0.00264 -0.04196 -2.74297 -0.63944 0 0 -0.75881 -1.24153 0 0.09295 0.01253 0 2.833 -0.16341 0 -0.18838 0.0279 0.51586 -1.89184
ASP_306 -5.49122 0.54165 6.55812 -0.09896 0.00423 0.29651 2.91605 -3.05958 -0 -0 -3.59269 -0.22086 0 0 0 -0.4065 0 0.12155 0.01945 0 1.87375 0.00632 0 -2.3716 -0.36579 0.82866 -2.44093
VAL_307 -7.8646 1.03192 5.7719 -0.32054 0.24142 0.07236 2.58206 -3.3206 -0 -0 -2.6342 -0.10808 0 0 -0.57029 0 0 -0.04512 0.11415 0.03381 0 -0.2895 0 1.9342 -0.0831 0.82788 -2.62633
ALA_308 -5.19671 0.39597 3.64168 -0.02124 0 0 1.99925 -2.41971 -0 -0 -1.37142 -0.33748 0 0 0 0 0 0.01366 0 0 0 -0.11318 0 1.8394 -0.08934 0.5312 -1.12792
ARG_309 -6.5733 0.40703 7.94683 -0.69678 0.13516 0.43682 3.59718 -3.56322 -0 -0 -4.37835 0.35143 0 0 0 -1.04779 0 0.00452 0.55307 1.44455 0 -0.09965 0 -1.2888 -0.31275 0.39379 -2.69027
HIS_D_310 -9.82715 1.39062 8.34729 -0.37492 0.00415 0.43455 3.59795 -4.20417 -0 -0 -2.93423 -0.42751 0 0 0 0 0 0.28645 0.31086 0 2.62393 0.02292 0 -0.45461 -0.31577 0.7534 -0.76625
LEU_311 -7.17869 0.32261 4.6193 -0.66306 0.1739 0.25851 2.67899 -2.80369 -0.00182 -0.01167 -2.24171 0.0282 0 0 0 0 0 0.15866 0.00376 0.99398 0 -0.24217 0 0.18072 -0.22063 0.86054 -3.08429
GLU_312 -5.58103 0.32565 6.77152 -0.33242 0.07507 0.38811 3.07048 -3.08604 -0 -0 -3.26784 -0.58542 0 0 0 -0.70077 0 0.11727 0.00119 0 3.24292 -0.14822 0 -2.7348 -0.33298 0.49454 -2.28275
LYS_313 -6.50468 0.33035 6.58148 -0.29187 0.0218 0.12612 3.07108 -3.05768 -0.01087 -0.03331 -2.44929 -0.04924 0 0 0 0 0 -0.03056 0.01439 1.72716 0 -0.05968 0 -1.5107 -0.49828 0.31773 -2.30607
ASP_314 -7.3731 0.8106 7.78609 -0.20314 0.0028 0.66055 4.26614 -3.88318 -0 -0 -4.55733 -0.11572 0 0 0 -0.40674 0 0.05464 0.31273 0 3.22796 0.27272 0 -2.3716 -0.37071 0.40038 -1.48691
ALA_315 -5.90727 0.69776 4.19952 -0.02075 0 0 2.73315 -2.88151 -0 -0 -2.19247 -0.37229 0 0 0 0 0 0.03835 0 0 0 -0.18342 0 1.8394 -0.21338 0.43144 -1.83147
MET_316 -6.7779 0.67518 4.47003 -0.72795 0.21106 0.18337 2.3428 -2.5301 -0 -0 -1.55947 -0.00322 0 0 0 0 0 -0.03521 0.19772 1.09029 0 0.02824 0 0.60916 -0.15068 0.42171 -1.55496
HIS_317 -6.18155 0.30649 6.80155 -0.67813 0.01703 0.68107 3.19985 -3.1483 -0.00829 -0.08836 -3.47729 -0.38908 0 0 0 -0.60636 0 -0.00261 0.03012 0 1.57561 -0.27321 0 -0.45461 0.11391 0.36582 -2.21634
ALA_318 -6.12717 0.66376 4.36113 -0.02095 0 0 3.00744 -2.94349 -0 -0 -2.36917 -0.34509 0 0 0 0 0 0.00022 0 0 0 -0.27036 0 1.8394 -0.10619 0.38994 -1.92053
LEU_319 -7.82741 0.70272 5.22393 -0.47547 0.1852 0.11735 3.11818 -3.12752 -0 -0 -1.97383 0.20972 0 0 0 0 0 0.07648 0.21903 0.31632 0 -0.27052 0 0.18072 -0.40979 0.48153 -3.25335
PHE_320 -7.18462 0.71634 6.22091 -0.56882 0.0261 0.24736 3.20417 -3.33563 -0 -0 -2.92442 -0.02882 0 0 0 0 0 -0.00632 0.00019 0 2.7635 -0.04368 0 1.0402 -0.26122 0.41822 0.28347
GLU_321 -6.89274 0.33723 6.6146 -0.4236 0.05071 0.82664 3.04618 -3.23769 -0.02949 -0.25314 -3.18126 -0.51939 0 0 0 0 0 0.05293 0.01929 0 3.70596 -0.3658 0 -2.7348 -0.43352 0.39074 -3.02716
TYR_322 -10.8995 1.78739 4.81017 -0.6369 0.34607 0.34558 3.09472 -3.66951 -0 -0 -1.92395 -0.27894 0 0 0 0 0 -0.00857 0.31282 0 3.12986 -0.03059 0 1.2797 -0.25441 0.65702 -1.93908
ASP_323 -3.4246 0.58216 5.64188 -0.11225 0.01104 0.34546 2.05832 -2.43542 -0 -0 -4.0475 -0.3844 0 0 0 0 0 -0.06859 0.03082 0 1.7259 0.04492 0 -2.3716 -0.13269 0.67033 -1.86622
ASN_324 -3.22257 0.25572 3.76186 -0.19512 0.04874 0.31442 1.1121 -1.88051 -0 -0 -1.11203 -0.45296 0 0 0 0 0 -0.07865 0.0035 0 1.98678 -0.47652 0 -0.93687 -0.5908 0.28047 -1.18246
ASN_325 -2.6468 0.21288 3.42666 -0.19559 0.03675 0.33304 1.24401 -1.73646 -0 -0 -0.91894 -1.014 0 0 0 0 0 -0.06347 0.02089 0 1.86854 -0.99879 0 -0.93687 -0.85783 0.19279 -2.03317
ALA_326 -2.82637 0.21423 2.15048 -0.02229 0 0 0.95869 -1.38925 -0 -0 -0.93647 -0.37225 0 0 0 0 0 0.00153 0 0 0 0.0986 0 1.8394 -0.47794 0.24384 -0.51781
LEU_327 -5.70638 0.55916 2.54449 -0.45148 0.23623 0.08604 0.98269 -1.55721 -0.0212 -0.16478 -0.30761 0.07811 0 0 0 0 0 0.02515 0.09198 0.65371 0 -0.24536 0 0.18072 -0.09964 0.34499 -2.7704
SER_328 -3.52458 0.27405 4.38067 -0.02465 0 0.02064 2.04991 -1.81727 -0 -0 -2.82758 -0.17714 0 0 0 0 0 -0.01111 0.02356 0.94575 0 -0.30694 0.6 -0.77834 -0.40854 0.31421 -1.26737
LEU_329 -4.22657 0.46803 4.11183 -0.5018 0.29605 0.13032 2.2078 -2.00819 -0.0305 -0.15446 -0.98015 0.2333 0 0 0 0 0 0.0176 0.05742 0.28261 0 -0.2748 0 0.18072 -0.4795 0.34479 -0.3255
GLU_330 -5.43162 0.31325 6.58668 -0.42416 0.16028 1.3355 2.75568 -2.68004 -0 -0 -3.06963 -2.97785 0 0 0 -0.57611 0 -0.06522 0.02677 0 4.21749 -0.2393 0 -2.7348 -0.39349 0.47794 -2.71865
LYS_331 -8.99421 0.73823 9.83202 -0.47237 0.06064 0.30486 4.65582 -4.4591 -0.01198 -0.05183 -5.71898 0.12346 0 0 -0.99063 0 0 -0.04118 0.23054 2.6737 0 -0.10296 0 -1.5107 -0.19257 0.53931 -3.38794
THR_332 -7.2476 0.8253 5.26951 -0.20548 0.21136 0.0749 3.09378 -3.04788 -0.0229 -0.13268 -2.27201 -0.09207 0 0 0 0 0 0.04647 0.00307 0.05923 0 0.035 2.33957 -1.0874 0.19267 0.56626 -1.39092
LEU_333 -5.23001 0.1822 4.7535 -0.47061 0.20062 0.10048 2.17697 -2.38858 -0 -0 -2.11597 0.24833 0 0 0 0 0 -0.02206 0.11081 0.71048 0 -0.20775 0 0.18072 0.17315 0.60599 -0.99175
GLU_334 -7.7124 0.63131 9.11563 -0.44566 0.06419 0.87921 3.74766 -3.8277 -0.03789 -0.18619 -5.30688 -0.50185 0 0 0 -0.87006 0 -0.04442 0.03338 0 3.61198 -0.25881 0 -2.7348 -0.21346 0.53891 -3.51785
ALA_335 -6.48562 1.0811 3.66749 -0.02412 0 0 3.2199 -2.97167 -0 -0 -2.56192 -0.31183 0 0 0 0 0 -0.0228 0 0 0 0.07184 0 1.8394 -0.18272 0.54098 -2.13997
VAL_336 -6.16178 0.46862 4.15546 -0.30357 0.15309 0.06842 2.45822 -2.64389 -0.01198 -0.05183 -1.99417 -0.18458 0 0 0 0 0 -0.00892 0.00031 0.0513 0 -0.32163 0 1.9342 -0.00208 0.59555 -1.79924
LEU_337 -7.77261 0.81279 5.62054 -0.51969 0.30632 0.13181 2.60542 -3.21761 -0.02913 -0.20098 -2.0357 0.22858 0 0 0 0 0 0.02195 0.02034 0.2938 0 -0.30853 0 0.18072 -0.21474 0.55119 -3.52551
ALA_338 -7.71997 1.03746 4.27763 -0.02178 0 0 3.57475 -3.35008 -0 -0 -1.91571 -0.3553 0 0 0 0 0 0.02964 0 0 0 -0.26459 0 1.8394 -0.38527 0.51237 -2.74145
TYR_339 -11.3116 1.36129 5.18141 -0.58019 0.03851 0.27208 3.76307 -4.01839 -0.00614 -0.07583 -4.10269 -0.2884 0 0 0 -0.40674 0 -0.00768 0.01216 0 2.78728 0.00924 0.00097 1.2797 -0.29345 0.43577 -5.94967
GLU_340 -6.75909 0.36314 7.61982 -0.21179 0.03002 0.29769 4.13417 -3.6538 -0.00662 -0.07771 -4.66191 -0.60738 0 0 0 -0.69859 0 0.02848 0.01331 0 3.09366 -0.26267 0 -2.7348 -0.3783 0.38163 -4.09074
ARG_341 -11.6214 0.65659 10.8452 -0.5385 0.10613 0.28605 3.79496 -4.9819 -0.00773 -0.03182 -3.01213 0.31741 0 0 0 -0.33584 0 -0.03666 0.26419 1.91214 0 -0.13317 0 -1.2888 -0.51939 0.34809 -3.9766
LEU_342 -8.3251 0.99311 3.46339 -0.50399 0.36159 0.11641 3.01549 -2.88844 -0.01 -0.09929 -2.48881 0.27838 0 0 -0.55104 0 0 0.001 0.05362 0.39071 0 -0.26808 0 0.18072 -0.32232 0.4822 -6.12043
HIS_D_343 -6.35947 0.35056 6.21197 -0.35043 0.00368 0.4297 2.46466 -3.05704 -0.00728 -0.08357 -3.27527 -0.38473 0 0 0 0 0 0.05114 0.07233 0 2.07786 -0.08886 0 -0.45461 -0.19715 0.60102 -1.9955
SER_344 -5.41881 0.37724 6.6045 -0.03173 0.00025 0.01909 3.17453 -3.00569 -0.00079 -0.00296 -4.29608 -0.0307 0 0 -0.5279 0 0 0.00099 0.09376 0.92718 0 -0.28226 1.86362 -0.77834 -0.43075 0.54 -1.20485
GLY_345 -3.13125 0.14567 4.16728 -0.00028 0 0 2.25704 -1.95059 -0 -0 -2.6293 -0.15947 0 0 -0.99361 0 0 0.00611 0 0 0 -0.68805 0 0.83697 -0.33443 0.31203 -2.16189
GLU_346 -5.25573 0.48198 5.96623 -0.22614 0.0561 0.34594 2.10828 -2.4693 -0.01266 -0.11347 -2.72435 -0.57026 0 0 -0.59132 -0.3128 0 -0.04054 0.04847 0 3.03637 -0.20981 0 -2.7348 -0.22742 0.30133 -3.1439
LYS_347 -4.51893 0.22564 6.08629 -0.52225 0.23798 0.32933 2.74863 -2.57518 -0.00809 -0.02703 -3.70235 0.00668 0 0 0 -0.46466 0 0.15854 0.03684 1.88419 0 -0.17319 0 -1.5107 -0.34772 0.452 -1.68399
GLU_348 -5.67973 0.49306 6.36354 -0.2138 0.04418 0.31818 2.98762 -2.92925 -0.00326 -0.051 -2.80752 -0.57307 0 0 -0.99361 0 0 0.08447 0.03932 0 3.2118 -0.2541 0 -2.7348 -0.37531 0.44944 -2.62383
ALA_349 -5.97197 0.30079 4.84339 -0.0208 0 0 2.50358 -2.85846 -0 -0 -2.05659 -0.36377 0 0 0 0 0 0.15682 0 0 0 -0.3013 0 1.8394 -0.49592 0.3893 -2.03552
GLU_350 -6.38635 0.33087 8.15811 -0.67093 0.11544 1.25125 3.47888 -3.49664 -0 -0 -4.11445 -0.53135 0 0 0 -1.32385 0 0.12099 0.24624 0 3.53462 -0.24517 0 -2.7348 -0.47261 0.43071 -2.30903
LYS_351 -4.68505 0.21335 5.33729 -0.29292 0.02181 0.12686 2.57314 -2.52417 -0 -0 -2.58317 -0.03687 0 0 0 0 0 0.03816 0.00834 1.7036 0 -0.04152 0 -1.5107 -0.48391 0.39107 -1.74469
ILE_352 -7.43668 0.50454 4.98594 -0.49266 0.36348 0.0988 2.91939 -3.02589 -0.0038 -0.02665 -2.48922 0.00779 0 0 0 0 0 -0.06443 0.01702 0.48378 0 -0.45675 0 0.73287 -0.21256 0.36988 -3.72517
ARG_353 -8.04228 0.48058 9.21716 -1.28252 0.35016 0.92416 3.85235 -4.0903 -0 -0 -5.23108 0.09583 0 0 0 -1.32385 0 0.04501 0.23518 2.08916 0 -0.03991 0 -1.2888 0.20063 0.56395 -3.24456
ALA_354 -4.38095 0.14381 4.63391 -0.02192 0 0 2.0856 -2.51581 -0 -0 -2.20953 -0.3435 0 0 0 0 0 -0.04803 0 0 0 -0.22837 0 1.8394 -0.05231 0.5192 -0.57849
ASP_355 -4.7237 0.2923 6.60333 -0.22383 0.00225 0.73061 3.35331 -2.99378 -6e-05 -0.00032 -4.08184 -0.00751 0 0 0 -1.03833 0 -0.00946 0.07771 0 3.38505 0.06985 0 -2.3716 -0.29737 0.2861 -0.9473
TYR_356 -8.33113 0.96775 5.85319 -0.75106 0.09721 0.26255 3.77201 -3.31579 -0 -0 -3.53795 -0.30662 0 0 0 -0.58813 0 0.06869 0.02696 0 3.04947 -0.16034 0.06313 1.2797 -0.09469 0.5935 -1.05154
GLU_357 -4.92665 0.22896 5.98191 -0.33114 0.07153 0.39083 2.34411 -2.77176 -0.0038 -0.02665 -2.9489 -0.64809 0 0 0 0 0 -0.01968 0.02444 0 3.32115 -0.19863 0 -2.7348 -0.25141 0.62688 -1.87171
ARG_358 -4.9881 0.34001 6.05039 -0.98661 0.17916 0.65556 2.70144 -2.81966 -0 -0 -3.48932 0.09122 0 0 0 -1.03833 0 -0.03722 0.02637 2.39864 0 -0.13969 0 -1.2888 -0.34507 0.5073 -2.18271
THR_359 -4.34055 0.25795 4.76717 -0.11807 0.08424 0.05409 2.20382 -2.40999 -0.0079 -0.08681 -1.47347 -0.82051 0 0 0 0 0 0.13999 0.04238 0.34094 0 -0.07625 2.25129 -1.0874 -0.12219 0.63533 0.23404
LEU_360 -5.65552 0.71858 3.47637 -0.48918 0.17968 0.11768 2.13952 -2.12559 -0 -0 -1.01895 0.20862 0 0 0 0 0 -0.05427 0.07781 0.27561 0 -0.30879 0 0.18072 -0.22251 0.51942 -1.9808
GLY_361 -1.73355 0.15034 2.53279 -5e-05 0 0 1.03972 -1.22327 -0 -0 -1.22946 -0.4116 0 0 0 0 0 -0.08117 0 0 0 0.17215 0 0.83697 -0.11938 0.38535 0.31884
ASP_362 -3.09659 0.18849 4.84393 -0.18889 0.00132 0.57123 2.23565 -2.06044 -0.00783 -0.0865 -2.56586 -0.53031 0 0 -0.3992 -0.76238 0 -0.09412 0.00173 0 2.83408 -0.37987 0 -2.3716 -0.0504 0.18707 -1.73047
ARG_363 -2.45387 0.32754 2.88298 -0.54722 0.08218 0.32509 0.47183 -1.16229 -0 -0 0.34225 0.48039 0 0 0 0 0 -0.06038 0.1043 1.90953 0 0.02084 0 -1.2888 -0.13255 0.75624 2.05806
PRO_364 -4.90691 0.6135 3.63056 -0.20936 0.01682 0.15535 0.43628 -1.38372 -0 -0 0.40221 -0.06928 0 0 0 0 0 0.1183 0.00794 0.39639 0 -0.86725 0 -2.4119 -0.2029 0.91439 -3.35958
TRP_365 -4.04482 0.48269 1.5434 -1.10368 0.05689 0.39448 0.41508 -1.0582 -0 -0 0.49564 -0.45882 0 0 0 0 0 0.00827 0.45844 0 2.17209 -0.53603 0 1.6906 0.48759 0.47412 1.47772
ARG_366 -6.57098 0.73647 5.40288 -0.68515 0.09058 0.46173 1.91756 -2.69222 -0.00701 -0.03212 -1.53309 0.47031 0 0 -1.00506 0 0 -0.02188 0.12856 2.43061 0 -0.02603 0 -1.2888 0.64686 0.4776 -1.09919
LYS_367 -3.39722 0.20102 2.65104 -0.3001 0.02794 0.13824 0.53024 -1.15989 -0 -0 -0.26791 -0.00726 0 0 -0.51028 0 0 -0.01545 0.02048 2.26519 0 0.01424 0 -1.5107 -0.14169 0.31096 -1.15113
CYS:disulfide_368 -5.8479 1.07486 3.55719 -0.06419 0.00045 0.06189 1.3849 -1.99811 -0.00228 -0.03024 -0.51706 -0.32839 0 0 -0.62497 0 0.27688 0.10116 0.27961 1.23655 0 0.29874 0 3.6196 0.02352 1.39233 3.89454
GLU_369 -3.79923 0.77543 2.81012 -0.45236 0.19857 1.40771 0.67258 -1.51255 -0.02455 -0.15931 0.25905 -2.94905 0 0 0 0 0 -0.02354 0.00762 0 4.05217 -0.30218 0 -2.7348 -0.12599 1.65818 -0.24213
CYS_370 -7.42191 1.23773 3.77394 -0.07335 0.00435 0.05571 2.47258 -1.95196 -0.02455 -0.15931 -0.65334 -0.35685 0 0 0 0 0 -0.02288 0.00213 0.33054 0 0.00547 0 3.6196 -0.42462 0.82178 1.23507
ASN_371 -4.24748 0.18785 3.79522 -0.29689 0.00887 0.58399 1.85708 -1.84165 -0.02173 -0.10905 -1.27664 -0.75473 0 0 0 -0.99696 0 -0.11873 0.01029 0 3.1879 0.15036 0 -0.93687 -0.14812 0.51722 -0.45009
ILE_372 -6.16495 0.75251 3.70213 -0.68009 0.57568 0.15881 1.89447 -2.02519 -0 -0 -0.52789 0.17773 0 0 0 0 0 0.22652 5e-05 0.6828 0 -0.15835 0 0.73287 -0.03977 0.57185 -0.12081
CYS:disulfide_373 -6.75603 0.96095 4.24252 -0.07517 0.00302 0.06619 2.49207 -2.33122 -0 -0 -2.57698 -0.51409 0 0 0 0 0.27688 -0.01898 0.64587 0.59721 0 0.15779 0 3.6196 -0.25949 0.84373 1.37388
ARG_374 -6.26321 0.51439 6.29989 -0.53141 0.06474 0.28557 2.68939 -2.71803 -0 -0 -2.60076 0.36555 0 0 -0.3992 -0.76238 0 -0.05031 0.54043 2.49877 0 -0.14997 0 -1.2888 -0.47635 0.57883 -1.40286
SER_375 -1.83991 0.32256 2.43 -0.02906 0.01091 0.02732 0.85339 -1.1207 -0.02173 -0.10905 -0.55305 -0.12072 0 0 0 0 0 -0.07253 0.00147 0.6261 0 -0.19816 0.6005 -0.77834 -0.57348 0.35896 -0.18551
ILE_376 -6.4775 0.7516 2.5061 -0.4854 0.50425 0.09509 1.6916 -2.0517 -0.00543 -0.02496 0.00478 -0.07226 0 0 0 0 0 -0.01747 0.02491 0.64399 0 -0.55352 0 0.73287 -0.21124 0.25254 -2.69173
GLY_377 -2.80139 0.42236 2.3522 -0.00014 0 0 1.01957 -1.3328 -0 -0 0.12945 -0.21979 0 0 0 0 0 0.00803 0 0 0 -0.97484 0 0.83697 1.15078 0.43992 1.03033
ILE_378 -6.24408 0.85964 2.18473 -0.63641 0.53355 0.21734 1.46093 -1.76665 -0 -0 -0.05057 -0.07483 0 0 -0.53401 0 0 -0.04785 0.16266 2.19582 0 0.51755 0 0.73287 1.07161 0.54108 1.12339
ASN_379 -3.29402 0.31695 2.13641 -0.1752 0.02497 0.25561 1.11716 -1.39395 -0.00701 -0.03212 -0.51748 -0.28536 0 0 -0.47105 0 0 0.0991 0.04562 0 1.43343 0.50951 0 -0.93687 0.109 0.31626 -0.74905
VAL_380 -3.05234 0.25716 1.8491 -0.27722 0.1515 0.06336 0.39346 -1.30623 -0.00751 -0.02846 -0.03564 -0.46602 0 0 0 0 0 -0.06331 0.00105 0.21515 0 -0.60541 0 1.9342 -0.00825 0.26509 -0.72032
ILE_381 -6.77203 0.97962 0.22499 -0.56108 0.33971 0.16278 0.37762 -1.25954 -0.00594 -0.09242 0.20531 0.02803 0 0 0 0 0 0.1618 0.16663 3.11038 0 -0.73841 0 0.73287 -0.35823 0.43456 -2.86336
ILE_382 -3.24272 0.33464 1.89396 -0.48374 0.34513 0.12226 1.00842 -1.28254 -0.0022 -0.00604 -0.78098 -0.34054 0 0 -0.36922 0 0 -0.04911 0.01282 0.23866 0 -0.41885 0 0.73287 -0.19974 0.50092 -1.98599
PHE_383 -8.4855 1.09893 0.23347 -0.54522 0.01766 0.25509 0.61828 -1.34672 -0.00053 -0.00151 0.01216 0.14275 0 0 -0.21212 0 0 0.12668 0.06098 0 2.27807 -0.18058 0 1.0402 -0.14787 0.52862 -4.50715
ARG_384 -7.05134 1.09054 6.31521 -0.76145 0.28774 0.5462 2.26874 -2.89175 -0.00013 -0.00254 -1.63573 0.49202 0 0 -0.36922 0 0 0.22313 0.30795 3.46453 0 -0.03305 0 -1.2888 -0.38678 1.19556 1.77082
GLY_385 -2.44175 0.43416 3.21069 -0.00042 0 0 1.00186 -1.5002 -0 -0 -0.58903 -0.3455 0 0 0 0 0 -0.02788 0 0 0 -1.45655 0 0.83697 0.48855 1.37474 0.98565
ALA_386 -2.85609 0.67861 3.17148 -0.02526 0.00037 0 1.38667 -1.50915 -0 -0 -1.07857 -0.26122 0 0 0 0 0 -0.109 0 0 0 0.08036 0 1.8394 0.40941 0.56997 2.29699
GLU_387 -3.20515 0.36874 3.67672 -0.22092 0.0485 0.34744 1.22093 -1.65065 -0 -0 -0.55681 -0.55473 0 0 0 -0.80167 0 0.05468 1e-05 0 2.85244 0.16116 0 -2.7348 0.16727 0.3708 -0.45604
ARG_388 -4.37996 0.51837 5.17827 -0.46359 0.07588 0.28591 2.36245 -2.42085 -0 -0 -2.3357 -0.12488 0 0 0 0 0 0.08161 0.02108 1.6794 0 -0.17215 0 -1.2888 0.36288 0.43526 -0.18481
ASN_389 -5.13694 0.55371 5.89669 -0.18693 0.04514 0.30075 2.19087 -2.66813 -0 -0 -0.54163 -0.39307 0 0 0 -1.48231 0 0.04162 0.00015 0 1.88632 -0.15745 0 -0.93687 -0.18002 0.57844 -0.18968
ARG_390 -7.88033 1.3925 5.65554 -0.60361 0.13315 0.40596 2.04136 -2.77912 -0 -0 -1.58429 0.29537 0 0 -0.21212 0 0 -0.07638 1.08034 2.22815 0 -0.03434 0 -1.2888 -0.38053 0.73821 -0.86893
ARG_391 -5.1965 0.49177 6.51738 -0.82153 0.19379 0.60597 3.08966 -2.89392 -0 -0 -3.69605 0.57295 0 0 0 -0.68064 0 -0.02784 0.00478 2.23128 0 0.23821 0 -1.2888 -0.08928 0.47156 -0.27723
ARG_392 -2.72549 0.3205 1.66012 -0.82462 0.13665 0.51913 0.48208 -0.99423 -0 -0 0.35192 0.42097 0 0 0 0 0 0.22458 0.03418 1.94964 0 0.10565 0 -1.2888 0.22554 0.43637 1.03418
GLY_393 -1.95551 0.13883 2.78378 -0.00023 0 0 1.33149 -1.26942 -0 -0 -1.6934 -0.31423 0 0 0 0 0 0.9946 0 0 0 -1.52086 0 0.83697 0.75643 1.47213 1.56058
PHE_394 -9.46465 1.07135 2.39822 -0.59881 0.02029 0.01625 1.7598 -2.28878 -0 -0 -1.86313 -0.23299 0 0 0 0 0 0.37597 0.00327 0 2.15165 0.11751 0 1.0402 0.40567 2.15584 -2.93234
HIS_D_395 -4.70934 0.22766 3.66981 -0.40691 0.07388 0.40847 1.38551 -1.77791 -0.00878 -0.03095 -0.08274 -0.50867 0 0 0 -0.99696 0 -0.05635 0.00168 0 2.7844 0.15885 0 -0.45461 -0.45976 1.25292 0.4702
ASN_396 -5.76276 0.63543 4.81157 -0.33578 0.15167 0.6498 3.17617 -2.49584 -0.01288 -0.14448 -2.13376 -0.79586 0 0 -0.65162 0 0 -0.0281 0.0077 0 1.86103 -0.77573 0 -0.93687 0.17035 0.36421 -2.24574
ILE_397 -6.84549 0.77895 3.31591 -0.53129 0.26795 0.12837 1.95226 -2.30889 -0 -0 -0.85285 0.33568 0 0 0 0 0 -0.10077 0.02244 0.4913 0 0.51115 0 0.73287 0.28273 0.55611 -1.2636
GLN_398 -4.13177 0.38475 4.55102 -0.24637 0.02702 0.17227 2.26347 -2.21705 -0.01288 -0.14448 -1.59239 -0.508 0 0 -0.65162 0 0 -0.02414 0.00989 0 2.71162 -0.22533 0 -0.18838 -0.2027 0.60808 0.58303
VAL_399 -8.20265 0.88822 4.97895 -0.31509 0.31304 0.0722 3.47252 -3.19954 -0.00228 -0.03024 -1.43882 -0.19021 0 0 0 0 0 -0.06609 3e-05 0.13364 0 -0.35221 0 1.9342 -0.20438 0.53067 -1.67806
LEU_400 -10.5833 1.31956 3.2735 -0.72666 0.34767 0.24238 2.86025 -2.90043 -0 -0 -1.26091 0.20507 0 0 0 0 0 0.01162 0.05172 0.76094 0 -0.15832 0 0.18072 0.12179 0.87827 -5.37612
TYR_401 -7.36965 0.68187 5.10265 -0.64466 0.15346 0.33979 2.81932 -2.93933 -0.00926 -0.05905 -2.20735 -0.22522 0 0 0 0 0 -0.00123 0.01992 0 2.46495 0.04867 0.0001 1.2797 0.12752 1.07546 0.65763
ASN_402 -4.47061 0.14805 5.3398 -0.17442 0.0254 0.25628 2.14866 -2.57375 -0.01445 -0.15618 -1.9708 -0.32687 0 0 0 0 0 0.00233 0.00262 0 1.41189 0.44074 0 -0.93687 0.02371 0.65377 -0.17069
ARG_403 -6.60534 0.292 7.25172 -0.61691 0.20822 0.32863 3.96916 -3.28659 -0 -0 -5.26198 0.38978 0 0 -1.13525 0 0 0.12424 0.07078 2.56417 0 -0.07859 0 -1.2888 -0.0376 0.45563 -2.65673
LEU_404 -8.43015 0.58773 5.034 -0.47502 0.14994 0.11116 2.88484 -3.02952 -0.01031 -0.0524 -2.21973 0.21397 0 0 0 0 0 -0.04196 0.18216 0.40406 0 -0.26452 0 0.18072 -0.22192 0.59343 -4.40354
GLN_405 -4.94633 0.33875 5.74372 -0.26687 0.05906 0.22086 2.44454 -2.69988 -0.01445 -0.15618 -2.8889 -0.4777 0 0 0 0 0 0.15343 0.18072 0 2.71557 0.07301 0 -0.18838 -0.1475 0.32734 0.47081
TYR_406 -4.92857 0.29779 4.68699 -0.99572 0.06861 0.38869 2.13977 -2.43154 -0.00998 -0.06896 -1.90082 -0.29349 0 0 0 0 0 0.04897 0.0241 0 1.77417 -0.33373 0.00461 1.2797 0.03095 0.18148 -0.03698
THR_407 -5.44373 0.25378 5.90263 -0.20688 0.1298 0.07541 2.72203 -2.80782 -0.01557 -0.20065 -2.94161 -0.03021 0 0 -0.90278 0 0 -0.02778 0.00217 0.07201 0 0.02014 2.31133 -1.0874 0.09242 0.20846 -1.87425
LEU_408 -4.62434 0.25775 4.5743 -0.47449 0.20986 0.10659 2.0962 -2.29961 -0 -0 -2.17801 0.22537 0 0 0 0 0 0.02797 0.09506 0.44615 0 -0.22107 0 0.18072 0.02572 0.33402 -1.2178
SER_409 -3.28028 0.33323 4.31382 -0.02854 0 0.06581 2.15246 -2.01646 -0.02973 -0.20367 -2.1275 -0.56639 0 0 0 0 0 -0.04729 0.00041 1.04131 0 0.29271 0.6 -0.77834 -0.06113 0.32971 -0.00986
LEU_410 -4.46965 0.41365 3.50149 -0.70057 0.29525 0.30689 1.37788 -1.80689 -0 -0 -0.73921 -0.04401 0 0 0 0 0 -0.13063 0.03152 1.55866 0 -0.09174 0 0.18072 -0.11903 0.42699 -0.00868
ARG_411 -4.13669 0.45142 4.46417 -0.69672 0.3106 0.53205 1.89406 -2.05426 -0.01088 -0.11965 -1.94479 -0.0019 0 0 -0.90278 0 0 -0.05519 0.22592 2.58543 0 -0.13599 0 -1.2888 -0.26606 0.42665 -0.72344
SER_412 -2.49972 0.14553 3.64772 -0.0353 0.00636 0.0496 1.79417 -1.61981 -0.01943 -0.15127 -2.03476 -0.50461 0 0 -0.66164 0 0 0.22788 7e-05 1.35137 0 -0.11177 1.80479 -0.77834 -0.47456 0.5119 0.64819
GLU_413 -2.90324 0.1591 3.44795 -0.27172 0.04223 0.33693 0.64346 -1.2602 -0 -0 -1.46952 -0.22052 0 0 -0.66164 0 0 -0.08608 0.01576 0 2.81374 -0.04726 0 -2.7348 -0.59438 0.66493 -2.12526
ASP_414 -1.96429 0.10029 2.92244 -0.22033 0.07882 0.70251 1.3434 -1.24071 -0 -0 -0.77942 -1.34637 0 0 -0.65744 0 0 -0.06514 0.02574 0 1.93744 -0.79578 0 -2.3716 -0.50888 0.37661 -2.46271
LYS_415 -2.51047 0.13675 3.41289 -0.32749 0.05641 0.19228 0.48235 -1.18902 -0 -0 -0.66408 -0.26915 0 0 0 0 0 -0.06322 0.00494 1.77185 0 0.01742 0 -1.5107 -0.37212 0.20546 -0.62592
SER:CtermProteinFull_416 -1.00928 0.10552 1.95697 -0.07801 0.01135 0.16009 0.92151 -0.78951 -0 -0 -1.53879 -1.05488 0 0 -0.65744 0 0 0 0.00258 0.93368 0 0 1.99355 -0.77834 -0.17161 0.32675 0.33412
MET:NtermProteinFull_417 -0.66338 0.0157 1.00075 -0.62134 0.17474 0.22346 0.07062 -0.42385 -0.00652 -0.06674 -0.40887 0.98192 0 0 0 0 0 0.01607 0.01572 0.89269 0 0 0 0.60916 0 0.11787 1.92801
SER_418 -1.50504 0.12898 2.16197 -0.02621 0 0.06111 0.69208 -0.83162 -0.00652 -0.06674 -1.92412 -0.60572 0 0 0 -0.36902 0 0.00982 0.0078 0.17084 0 -0.45318 0.60177 -0.77834 -0.27806 0.19581 -2.81439
LYS_419 -1.9399 0.09721 2.09363 -0.45111 0.10173 0.24437 0.45536 -0.91104 -0 -0 0.05215 -0.09945 0 0 0 0 0 0.04917 0.01125 1.77802 0 0.0261 0 -1.5107 -0.33791 0.17857 -0.16255
LEU_420 -5.17363 0.84072 1.49362 -0.46381 0.20037 0.0782 0.4149 -1.18921 -0 -0 -0.12836 0.39943 0 0 0 0 0 0.23236 0.00514 0.31396 0 -0.09561 0 0.18072 -0.17355 1.07819 -1.98654
LYS_421 -6.50484 1.35803 4.61109 -0.60058 0.24002 0.55516 1.9325 -2.15627 -0 -0 -3.11159 1.02406 0 0 0 0 0 -0.01772 0.0507 2.4407 0 0.07429 0 -1.5107 -0.37603 1.52502 -0.46617
TYR_422 -9.09217 0.80729 5.55594 -0.81741 0.06008 0.11286 4.1816 -3.41054 -0.0077 -0.02501 -2.68305 -0.4614 0 0 -0.64466 0 0 0.1006 0.09706 0 1.90789 -0.28839 0.00021 1.2797 -0.06573 0.91467 -2.47816
PHE_423 -7.56077 0.85851 2.58331 -0.87471 0.14385 0.2252 1.5303 -2.11509 -0 -0 0.0805 -0.6703 0 0 0 0 0 -0.01761 0.1955 0 2.68323 -0.13838 0 1.0402 0.16919 0.59812 -1.26896
PHE_424 -9.49673 1.11479 3.2082 -0.57583 0.02279 0.2363 1.4003 -2.40324 -0.01208 -0.05874 -0.65285 0.14893 0 0 0 0 0 0.13809 0.12109 0 2.27041 -0.15544 0 1.0402 0.14274 1.11239 -2.39866
PRO_425 -6.4436 1.11361 3.16904 -0.17741 2e-05 0.12374 1.60557 -1.30883 -1e-05 -4e-05 -1.51683 0.12688 0 0 0 0 0 0.18167 0.03352 0.62698 0 -0.98804 0 -2.4119 -0.13851 1.22303 -4.78112
ASP_426 -3.74845 0.16788 4.46304 -0.19041 0.01283 0.61073 1.57096 -1.92424 -0.03706 -0.27529 -2.07051 -0.98987 0 0 -0.60653 0 0 -0.02212 0.12932 0 2.44879 -0.78633 0 -2.3716 -0.48386 0.80371 -3.299
SER_427 -4.11731 0.48253 4.19228 -0.03927 6e-05 0.06719 1.73978 -1.83441 -0 -0 -0.91925 -0.09907 0 0 0 0 0 0.0009 0.01596 0.14548 0 -0.48237 1.74686 -0.77834 -0.43996 0.74406 0.42515
GLN_428 -5.74975 0.42653 4.36 -0.37507 0.07175 0.23411 2.08095 -2.25944 -0.01241 -0.14186 -1.98107 -0.09264 0 0 -0.63951 0 0 0.04699 0.15578 0 3.12702 0.04743 0 -0.18838 -0.4303 0.47063 -0.84925
ASP_429 -3.39768 0.27572 3.07587 -0.10971 0.00446 0.31496 0.82787 -1.51343 -0.03742 -0.28274 -0.5051 -0.54646 0 0 0 0 0 -0.05319 0.01999 0 3.23903 -0.15824 0 -2.3716 -0.20308 0.28636 -1.13439
PHE_430 -8.26496 1.07061 -0.31647 -0.48659 0.16498 0.19144 0.88881 -1.38346 -0 -0 0.08474 -0.10854 0 0 0 0 0 -0.05119 0.02414 0 4.18055 0.05288 0 1.0402 -0.15477 0.53452 -2.53312
ILE_431 -5.19279 0.5161 2.02792 -0.54251 0.49812 0.1092 0.94576 -1.55592 -0 -0 -0.02274 -0.05105 0 0 0 0 0 -0.02964 0.00956 1.2295 0 -0.36853 0 0.73287 -0.16597 0.61118 -1.24894
ASP_432 -5.48226 0.80556 7.15727 -0.24182 0.1635 0.84271 3.00946 -2.98172 -0.04651 -0.38217 -3.45047 -1.12262 0 0 -1.03867 0 0 -0.0282 0.02689 0 2.47211 -0.84185 0 -2.3716 0.33357 0.8944 -2.28241
PRO_433 -3.32716 0.56555 2.60894 -0.07643 0 0.0466 0.90027 -1.17222 -0 -0 -0.0657 0.56765 0 0 0 0 0 -0.15242 0.01872 0.4234 0 -0.59561 0 -2.4119 0.24531 0.96649 -1.45851
SER_434 -3.62915 0.48192 4.30207 -0.02401 0 0.05601 2.35624 -2.0365 -0 -0 -2.50167 -0.62773 0 0 -0.47438 0 0 -0.03003 0.00593 0.66352 0 0.32073 0.60117 -0.77834 0.37152 0.53538 -0.40731
PHE_435 -7.76095 0.85877 5.47636 -0.55826 0.35252 0.26082 2.05535 -2.76459 -0 -0 -1.50844 -0.31044 0 0 -0.56429 0 0 0.05665 0.09485 0 3.42287 0.10309 0 1.0402 0.38982 0.65729 1.30163
ASP_436 -4.04683 0.28501 4.43611 -0.11727 0.01316 0.36285 1.43697 -2.10587 -0.0348 -0.243 -0.9617 -0.56215 0 0 0 0 0 -0.15313 0.01803 0 1.76984 -0.00136 0 -2.3716 -0.18199 0.51193 -1.9458
PHE_437 -3.31454 0.47527 2.64736 -0.68832 0.07549 0.42068 1.33776 -1.52807 -0.006 -0.01812 -1.71084 0.16088 0 0 0 0 0 -0.06161 0.04758 0 1.96097 -0.21197 0 1.0402 -0.3004 0.31569 0.64203
VAL_438 -4.46786 0.39058 2.91254 -0.27069 0.14744 0.0539 2.06486 -1.88403 -0 -0 -0.17305 -0.14253 0 0 0 0 0 -0.01258 0.00018 0.19603 0 -0.59605 0 1.9342 -0.44455 0.35939 0.06777
ARG_439 -2.48347 0.21086 1.76082 -0.53894 0.07458 0.31191 0.07324 -0.82919 -0.006 -0.01812 0.08095 0.59969 0 0 0 0 0 -0.09106 0.14044 2.22593 0 -0.12994 0 -1.2888 -0.46934 0.46024 0.08381
GLU_440 -3.56517 0.33436 3.93307 -0.18652 0.01509 0.26002 1.59397 -1.71933 -0 -0 -1.43762 -0.58161 0 0 -0.44775 0 0 0.0438 0.14287 0 3.19869 -0.05778 0 -2.7348 -0.24014 0.36198 -1.08686
THR_441 -2.80264 0.14958 1.70444 -0.1566 0.05448 0.05714 0.41525 -1.06095 -0.02717 -0.1454 -0.3702 -0.21009 0 0 0 0 0 -0.09698 0.04284 0.04951 0 0.03959 2.28507 -1.0874 -0.16806 0.20757 -1.12
ARG_442 -6.4278 0.54073 5.30435 -1.20053 0.28574 0.82636 2.50579 -2.52327 -9e-05 -0.00151 -0.93637 0.20334 0 0 -0.44775 0 0 0.08103 0.09514 3.56303 0 -0.034 0 -1.2888 -0.26434 0.42007 0.70111
ASN_443 -2.63891 0.07987 2.88052 -0.18944 0.03236 0.29055 0.75158 -1.34965 -0 -0 0.26971 -0.39264 0 0 0 0 0 -0.02743 0.00273 0 1.85416 -0.09958 0 -0.93687 -0.2298 0.45579 0.75296
GLU_444 -4.60201 0.3682 3.88142 -0.22574 0.03546 0.35881 0.91721 -1.7705 -0.03477 -0.23432 -1.55082 -0.52218 0 0 0 -0.51214 0 -0.00073 0.01784 0 3.91113 0.00512 0 -2.7348 -0.36744 0.2976 -2.76267
HIS_D_445 -6.06653 0.55755 4.92968 -0.47654 0.00558 0.28027 1.55274 -2.54105 -0.01085 -0.10233 -0.16119 -0.66275 0 0 0 0 0 0.21433 0.05988 0 2.69557 -0.183 0 -0.45461 -0.27487 0.29856 -0.33954
ARG_446 -3.78074 0.44676 3.5293 -0.464 0.05862 0.28388 0.97708 -1.65239 -0.0258 -0.22963 0.2212 -0.14756 0 0 0 0 0 0.04644 0.06644 1.61049 0 -0.20482 0 -1.2888 0.10025 0.45524 0.00197
VAL_447 -5.99436 0.57146 1.97978 -0.27776 0.16834 0.05386 1.08139 -1.83048 -0.01182 -0.13936 -0.98261 0.33833 0 0 -0.63951 0 0 -0.00167 0.0259 0.17843 0 -0.10132 0 1.9342 -0.13874 0.57203 -3.21392
ARG_448 -5.40189 0.53168 6.37769 -0.71303 0.15763 0.49268 3.12902 -2.77132 -0 -0 -5.05182 0.91511 0 0 -1.06544 -0.75501 0 0.12979 0.37513 1.67158 0 -0.05281 0 -1.2888 -0.3659 0.61845 -3.06727
GLN_449 -3.49235 0.40344 2.00199 -0.64466 0.24356 1.10724 0.58036 -1.10252 -0 -0 -0.02371 -1.96935 0 0 0 0 0 -0.05661 0.00059 0 4.2638 0.13065 0 -0.18838 -0.32037 0.51035 1.44403
ARG_450 -3.46975 0.3651 3.73965 -0.65019 0.1598 0.38401 1.40239 -1.53139 -0 -0 -1.35429 0.03123 0 0 0 -0.75635 0 -0.04695 0.11543 2.30519 0 0.08648 0 -1.2888 -0.17211 0.43087 -0.24968
ASP_451 -6.41687 0.75476 8.96395 -0.10887 0.00283 0.31006 4.2481 -3.68676 -0.02138 -0.16554 -6.026 -1.05948 0 0 -1.88972 -0.75501 0 0.00101 0.05387 0 2.25617 -0.34055 0 -2.3716 -0.06726 0.8613 -5.45701
ASP_452 -3.3307 0.17812 3.80094 -0.11109 0.01013 0.34392 2.02646 -1.77418 -0.00013 -0.0008 -3.40649 -0.36491 0 0 -0.82428 -0.76813 0 -0.08156 0.04551 0 1.74342 0.02992 0 -2.3716 -0.37283 0.85735 -4.37093
HIS_D_453 -6.44678 0.60744 4.17679 -0.42533 0.04466 0.55948 1.60933 -2.34918 -0.01579 -0.12254 -2.07864 -0.36746 0 0 -0.60653 0 0 0.196 0.02146 0 1.64409 -0.442 0 -0.45461 -0.45571 0.57627 -4.32905
TYR_454 -10.8043 1.47111 6.63217 -0.83777 0.06116 0.21645 4.83365 -3.76988 -0.0178 -0.11174 -3.41531 -0.42026 0 0 0 -1.19591 0 -0.02938 0.22393 0 2.4232 0.07398 0.26744 1.2797 0.5062 1.45942 -1.15396
PRO_455 -7.99006 1.44103 3.28181 -0.07232 0 0.04447 1.96193 -1.66023 -0 -0 -1.59383 0.61418 0 0 0 0 0 -0.1918 0.02691 0.18991 0 -0.63642 0 -2.4119 0.88808 1.80176 -4.30649
HIS_456 -6.18716 0.83842 5.02716 -0.43037 0.06646 0.42714 2.00913 -2.46639 -0.00772 -0.05177 -0.69241 -0.53068 0 0 0 -0.51204 0 -0.00696 0.1125 0 2.66207 -0.08208 0 -0.45461 0.05087 0.90174 0.67331
GLU_457 -4.77251 0.54435 5.27738 -0.59102 0.17916 1.0923 2.04011 -2.21613 -0 -0 -2.32863 -0.76954 0 0 0 -0.75635 0 0.01885 0.14644 0 3.50066 -0.26336 0 -2.7348 -0.21581 0.57087 -1.27803
VAL_458 -7.51481 1.0137 2.89906 -0.28779 0.15874 0.05617 2.33119 -2.283 -0 -0 -2.14765 0.09377 0 0 0 0 0 -0.02789 0.00168 0.06912 0 -0.36941 0 1.9342 -0.12807 0.86895 -3.33205
PHE_459 -7.94467 1.55826 4.58381 -0.9943 0.05788 0.46557 2.54565 -2.59504 -0 -0 -1.14899 0.15462 0 0 0 0 0 0.27732 0.10475 0 1.86775 -0.3158 0 1.0402 5.72573 2.21588 7.59862
PRO_460 -4.10704 1.26819 2.51627 -0.08 0 0.04817 0.7497 -1.09632 -0 -0 -0.33008 0.58896 0 0 0 0 0 -0.18496 0.01678 0.43197 0 -0.59392 0 -2.4119 5.6107 1.98914 4.41566
HIS_461 -5.65425 0.98234 3.87915 -0.86029 0.0496 0.97939 1.76799 -1.97274 -0.05686 -0.28046 -0.47539 -0.09644 0 0 0 0 0 0.06305 0.22624 0 1.64959 -0.18751 0 -0.45461 5.69341 2.17845 7.43068
PRO_462 -4.10266 0.65675 2.23271 -0.18944 0.12039 0.1383 0.99526 -1.17168 -0 -0 -0.43578 -0.18273 0 0 0 0 0 0.11692 0.0848 0.1384 0 -0.31105 0 -2.4119 6.375 2.92712 4.98041
TYR_463 -10.1116 1.70729 4.46109 -0.50834 0.02277 0.20337 3.18782 -2.94125 -0.0007 -0.00134 -1.19805 -0.19237 0 0 0 0 0 -0.04597 0.14523 0 2.89493 0.06767 0.00454 1.2797 0.4235 1.42117 0.81947
ASP_464 -4.37791 0.201 4.87016 -0.24252 0.06575 0.82365 2.95751 -2.29495 -0 -0 -2.57005 -3.21316 0 0 0 -0.36902 0 -0.04538 0.2529 0 2.84167 -0.42448 0 -2.3716 -0.27256 0.54403 -3.62497
GLY_465 -4.83545 0.93614 3.66165 -0.0015 0 0 2.11197 -1.9802 -0 -0 -1.759 -0.35766 0 0 -0.64466 0 0 -0.07698 0 0 0 -0.59213 0 0.83697 0.26182 0.28314 -2.15588
MET_466 -9.10935 0.79831 3.78603 -0.32239 0.08598 0.05719 1.92332 -2.08958 -0.01505 -0.05344 -2.45341 0.11367 0 0 0 0 0 0.08803 0.164 1.59359 0 -0.15171 0 0.60916 0.45751 0.37463 -4.14349
LEU_467 -7.56497 0.70584 4.31438 -0.5568 0.21852 0.14765 1.9875 -2.44655 -1e-05 -4e-05 -3.45426 0.05119 0 0 0 0 0 0.11304 0.35872 1.3825 0 -0.25755 0 0.18072 -0.00378 1.02666 -3.79724
VAL_468 -6.79238 1.32919 1.57155 -0.32348 0.40454 0.06879 2.25612 -1.93724 -0.01505 -0.05344 -2.45789 -0.24975 0 0 0 0 0 -0.0371 0.0015 0.06956 0 -0.49935 0 1.9342 -0.19441 1.10361 -3.82103
SER_469 -5.00396 0.97957 4.55601 -0.03303 0.00067 0.06211 3.13609 -2.42912 -0.00016 -0.00511 -3.41997 -0.97284 0 0 -0.31876 -0.37809 0 -0.01205 0.00032 0.46006 0 0.05602 1.33931 -0.77834 -0.0013 1.12093 -1.64164
LYS_470 -9.3698 0.65471 8.30482 -0.45669 0.08789 0.32033 3.97807 -3.65018 -0 -0 -4.409 -0.15101 0 0 0 -0.38225 0 -0.08675 0.18835 2.89513 0 -0.08839 0 -1.5107 -0.04178 1.22626 -2.49098
ALA_471 -3.85897 0.47585 2.09498 -0.02499 0.0006 0 1.26925 -1.65568 -0 -0 -0.46222 -0.39554 0 0 -0.31876 0 0 -0.07389 0 0 0 -0.2905 0 1.8394 -0.48768 0.63548 -1.25268
VAL_472 -7.04805 1.04336 4.32098 -0.24269 0.13055 0.03832 3.11508 -2.94397 -0 -0 -1.54128 0.05617 0 0 0 0 0 0.00155 0.00905 1.0197 0 -0.39993 0 1.9342 -0.18945 0.48905 -0.20737
VAL_473 -8.61247 1.85668 2.16826 -0.32699 0.37285 0.0743 2.32114 -2.46224 -0.02041 -0.15115 -0.64214 -0.16671 0 0 0 0 0 -0.06036 0.00046 0.21983 0 -0.11005 0 1.9342 0.01138 0.50965 -3.08378
ASP_474 -5.755 0.41139 7.54631 -0.24759 0.03782 0.81474 3.98656 -3.27708 -0.02041 -0.15115 -6.77785 0.06321 0 0 0 -1.76185 0 -0.05909 0.09161 0 3.37005 -0.43367 0 -2.3716 -0.2652 0.43805 -4.36074
GLY_475 -2.5994 0.23146 2.66985 -6e-05 0 0 1.39321 -1.49726 -0 -0 -1.97683 -0.40324 0 0 0 0 0 -0.13151 0 0 0 0.37072 0 0.83697 -0.18364 0.32224 -0.96749
LEU_476 -6.29595 0.84595 3.38457 -0.5098 0.16882 0.1469 2.42943 -2.18424 -0 -0 -1.84286 0.03728 0 0 0 0 0 0.01463 0.16916 0.7279 0 -0.02787 0 0.18072 0.11196 0.49693 -2.14646
GLY_477 -1.83069 0.29376 2.10733 -5e-05 0 0 1.41411 -1.06867 -0.00962 -0.12512 -2.00618 -0.41157 0 0 0 0 0 -0.10344 0 0 0 0.23036 0 0.83697 0.13364 0.52385 -0.01532
GLY_478 -2.13337 0.14611 2.55647 -9e-05 0 0 1.21371 -1.21539 -0.00938 -0.09676 -1.40782 -0.39286 0 0 -1.29917 0 0 0.00044 0 0 0 0.21239 0 0.83697 0.80257 0.2355 -0.55068
GLY_479 -2.4811 0.18952 2.25987 -0.00035 0 0 0.95304 -1.21534 -0 -0 -0.66039 -0.1685 0 0 0 0 0 -0.05422 0 0 0 -1.14135 0 0.83697 0.92973 0.18313 -0.36899
GLU_480 -2.88001 0.75366 3.56748 -0.21572 0.0263 0.29156 0.87148 -1.31087 -0.00613 -0.07463 -1.36986 -0.54868 0 0 0 -0.7207 0 0.09946 0.08116 0 3.89285 -0.22737 0 -2.7348 -0.14416 0.87384 0.22486
SER_481 -2.57392 0.8062 2.0049 -0.02985 0 0.06884 0.44949 -0.97433 -0.00962 -0.12512 0.67442 -0.47247 0 0 0 0 0 0.01116 0.00362 0.79211 0 0.06701 0.60165 -0.77834 -0.21707 1.4145 1.71319
LYS_482 -2.71112 0.59173 2.54964 -0.29183 0.0324 0.14431 0.67186 -0.99928 -0.00048 -0.00357 -1.17206 -0.19478 0 0 0 0 0 0.03937 0.02409 1.33282 0 -0.04572 0 -1.5107 1.01025 1.4843 0.95122
TYR_483 -6.1697 1.14138 3.99865 -1.18015 0.18401 0.74076 2.24572 -2.06415 -0 -0 -3.96684 -0.41734 0 0 0 -1.25707 0 0.04924 0.22035 0 1.66031 -0.41802 0.08145 1.2797 0.8287 1.6687 -1.3743
THR_484 -6.26505 0.67057 6.14681 -0.11549 0.08465 0.07853 3.65849 -2.93453 -0.02178 -0.25339 -4.20109 -0.59053 0 0 -1.85162 -0.47015 0 -0.01735 0.01851 0.03705 0 -0.40053 2.60683 -1.0874 -0.36657 1.01783 -4.25624
ARG_485 -6.59679 0.38119 6.72087 -0.71405 0.12813 0.47304 3.40038 -3.1059 -0 -0 -3.03747 0.33673 0 0 -1.29917 0 0 -0.0159 0.32055 2.96917 0 -0.07339 0 -1.2888 -0.41465 0.59504 -1.22101
ALA_486 -6.75851 1.10364 4.86747 -0.0233 0 0 3.22688 -3.07851 -0 -0 -2.1278 -0.38585 0 0 0 0 0 0.0751 0 0 0 -0.32047 0 1.8394 -0.4739 0.60693 -1.44893
GLN_487 -8.12907 0.81559 8.15971 -0.24272 0.01301 0.17179 3.95979 -3.83566 -0.05342 -0.40312 -3.4809 -0.37304 0 0 -1.85162 0 0 -0.01412 0.23396 0 3.03743 0.03536 0 -0.18838 -0.33226 0.49984 -1.97783
ARG_488 -5.73422 0.44756 5.91715 -0.81685 0.12773 0.55775 2.65036 -2.77479 -0.01511 -0.17049 -2.44851 0.24247 0 0 0 -0.53637 0 0.03998 0.2509 2.76374 0 -0.12347 0 -1.2888 -0.26965 0.47601 -0.70458
LEU_489 -6.42885 0.45232 4.72763 -0.6725 0.13158 0.23369 2.80221 -2.62251 -0 -0 -2.41687 0.10595 0 0 0 0 0 0.0018 0.07387 0.79422 0 -0.19723 0 0.18072 -0.1954 0.4398 -2.58957
ARG_490 -11.5053 1.00775 10.7937 -0.814 0.08458 0.54161 4.18378 -5.07296 -0.03863 -0.42381 -4.07595 0.39828 0 0 0 -0.90945 0 0.051 0.21813 1.45098 0 -0.10668 0 -1.2888 -0.19038 0.83617 -4.86001
TYR_491 -5.51095 0.51938 4.32902 -0.52726 0.02787 0.22914 1.92866 -2.47867 -0.01737 -0.19238 -1.74225 -0.27887 0 0 0 0 0 0.00267 0.01065 0 2.84883 -0.01955 0.01522 1.2797 -0.25301 0.86205 1.03287
PHE_492 -3.95502 0.32069 3.64381 -0.90046 0.0411 0.28922 1.67449 -1.7815 -0.00644 -0.04162 -0.68545 -0.05152 0 0 0 0 0 -0.01897 0.11904 0 1.90731 -0.44042 0 1.0402 -0.02295 0.36859 1.5001
ARG_493 -6.88302 0.53099 6.53365 -1.08338 0.27678 0.72703 2.01753 -3.04175 -0.02043 -0.09446 -1.58321 0.12797 0 0 0 0 0 -0.0515 0.01868 2.54052 0 -0.01824 0 -1.2888 -0.17796 0.38362 -1.08599
ASN_494 -3.94623 0.31929 4.40838 -0.37615 0.06808 0.7627 1.4452 -2.11238 -0.00187 -0.04324 -1.74637 -0.82274 0 0 0 0 0 -0.07108 0.00754 0 1.68938 -1.01925 0 -0.93687 -0.62497 0.3723 -2.62828
GLY_495 -4.33364 0.24242 4.41442 -0.00025 0 0 2.30195 -2.2521 -0 -0 -2.27244 -0.18811 0 0 0 0 0 -0.08296 0 0 0 -1.52827 0 0.83697 -0.26813 0.44383 -2.68631
MET_496 -9.1123 1.82673 3.65185 -0.3488 0.12424 0.04387 2.64305 -2.15593 -0 -6e-05 -2.15414 -0.09965 0 0 0 0 0 0.02907 0.12275 1.31754 0 -0.16708 0 0.60916 0.02305 0.83854 -2.80814
LYS_497 -6.06509 0.44499 6.82367 -0.32923 0.05087 0.16394 2.91976 -2.95747 -0.06933 -0.26813 -2.6219 0.02825 0 0 0 -0.95356 0 -0.0457 0.02922 1.68561 0 -0.08422 0 -1.5107 -0.39573 0.9091 -2.24566
HIS_498 -5.48606 0.63028 5.79094 -0.43594 0.01284 0.50013 1.99438 -2.80215 -0 -0 -1.79555 -0.20734 0 0 0 0 0 0.02137 0.02012 0 2.16015 -0.07832 0 -0.45461 -0.20227 0.59849 0.26646
PHE_499 -7.1713 0.72473 2.50588 -1.00292 0.15331 0.4056 1.44111 -2.08633 -0.02043 -0.09446 -0.11537 0.0373 0 0 0 0 0 0.01193 0.03321 0 1.8192 -0.4823 0 1.0402 0.1038 0.38886 -2.30797
PHE_500 -8.67818 1.5932 2.5447 -0.62971 0.11008 0.3177 1.887 -2.17512 -0 -0 -1.57285 -0.04976 0 0 0 0 0 0.08182 0.01596 0 2.03358 -0.03977 0 1.0402 -0.17816 0.86879 -2.83051
ARG_501 -4.90231 0.2985 5.10261 -0.79025 0.14578 0.53807 2.28097 -2.26665 -0.00772 -0.05177 -1.82604 -0.30692 0 0 0 -0.68388 0 -0.07916 0.22405 2.1787 0 -0.18179 0 -1.2888 -0.31192 0.96014 -0.96839
LEU_502 -7.77961 1.39989 3.15418 -0.44871 0.18689 0.07934 1.28914 -1.75014 -0 -6e-05 -0.93535 0.3257 0 0 0 0 0 0.04767 0.45843 0.34587 0 -0.23954 0 0.18072 -0.35901 1.3185 -2.72611
PRO_503 -6.35818 1.1732 3.74848 -0.12759 0.00297 0.09449 1.18296 -1.40242 -0.00038 -0.00147 -0.57316 0.24089 0 0 0 0 0 -0.05035 0.1147 0.19376 0 -1.12836 0 -2.4119 -0.6671 1.48681 -4.48267
ASP_504 -1.42944 0.08218 1.72325 -0.11238 0.00644 0.33963 0.46236 -0.809 -0 -0 0.19607 -0.58791 0 0 0 0 0 -0.07726 0.01327 0 1.69975 0.02106 0 -2.3716 -0.34125 0.54551 -0.63932
ASN_505 -2.71385 0.32649 2.10107 -0.19996 0.0504 0.32403 0.49608 -1.11824 -0.005 -0.01532 -0.09685 -0.45633 0 0 0 0 0 -0.02272 0.00917 0 2.04777 -0.59097 0 -0.93687 -0.33439 0.27375 -0.86173
MET_506 -10.4942 0.90092 4.62414 -0.32932 0.04797 0.07979 1.52847 -2.42379 -0.02115 -0.25491 -1.63625 0.09476 0 0 0 0 0 -0.04048 0.27467 1.20703 0 0.10964 0 0.60916 -0.4338 0.38567 -5.77172
GLN_507 -5.82739 0.65088 4.88281 -0.25282 0.03282 0.18483 2.64227 -2.37988 -0.01848 -0.06483 -3.15836 -0.35508 0 0 0 -0.74025 0 -0.00591 0.02101 0 2.84981 -0.0977 0 -0.18838 -0.16816 0.31205 -1.68076
THR_508 -6.33607 0.45515 3.82942 -0.16573 0.08316 0.05862 2.89313 -2.31556 -0.05671 -0.28496 -2.92138 -0.26845 0 0 -1.18181 0 0 -0.00264 0.06682 0.16599 0 -0.16213 2.27525 -1.0874 -0.06627 0.36059 -4.661
MET_509 -9.59805 1.32645 3.26034 -0.25622 0.04391 0.06435 2.23984 -2.25541 -0.0249 -0.11023 -2.50637 0.00864 0 0 0 0 0 -0.00127 0.19033 2.47248 0 0.01807 0 0.60916 0.07748 0.81713 -3.62427
GLY_510 -4.04617 0.64304 2.71976 -0.0006 0 0 1.46608 -1.68937 -0 -0 -1.66901 -0.30315 0 0 -0.40786 0 0 0.0436 0 0 0 0.25284 0 0.83697 0.53917 1.87666 0.26196
ASP_511 -5.2418 0.67859 6.94325 -0.19877 0.08416 0.63521 3.78267 -3.07365 -0.03392 -0.24432 -5.954 -1.5601 0 0 -0.56732 -0.37809 0 -0.05937 0.19477 0 3.12682 -0.22728 0 -2.3716 0.46177 1.78364 -2.21935
CYS_512 -7.45968 0.77986 3.46319 -0.06666 0.00168 0.03969 2.12131 -2.11966 -0 -0 -1.2586 -0.3443 0 0 0 0 0 -0.00764 0.12788 0.50041 0 0.22991 0 3.6196 -0.24331 0.73753 0.12121
GLY_513 -4.48366 0.31647 3.85042 -6e-05 0 0 1.86943 -2.19477 -0 -0 -2.63108 -0.36835 0 0 -0.56732 0 0 -0.16845 0 0 0 -1.51645 0 0.83697 -0.61512 0.47365 -5.19833
ALA_514 -5.57831 0.61803 3.35071 -0.02284 0 0 2.90856 -2.4751 -0.00572 -0.04626 -1.72356 -0.34158 0 0 0 0 0 -0.07155 0 0 0 -0.38381 0 1.8394 -0.72559 0.4128 -2.24482
PHE_515 -7.30657 1.0529 2.73098 -0.67964 0.12352 0.29509 1.8899 -2.25173 -0.02124 -0.1509 -1.36567 0.14293 0 0 0 0 0 0.01514 0.1326 0 3.35801 -0.07627 0 1.0402 -0.40889 0.4797 -0.99997
THR_516 -5.44916 0.43585 4.2862 -0.19412 0.09379 0.07129 2.62432 -2.48814 -0.00142 -0.03781 -1.62127 -0.41756 0 0 0 0 0 0.02068 0.00186 0.07247 0 -0.02355 2.28129 -1.0874 -0.03986 0.43866 -1.03388
TYR_517 -7.94767 0.87789 4.70581 -1.06157 0.08897 0.46411 2.37364 -3.00805 -0 -0 -0.38155 -0.26015 0 0 0 0 0 -0.02256 0.00058 0 1.98365 -0.30675 0.00132 1.2797 0.03067 0.45687 -0.7251
VAL_518 -6.21845 0.59059 2.99041 -0.30581 0.18635 0.06988 2.00365 -2.33741 -0 -0 -0.77209 -0.24034 0 0 0 0 0 0.03804 0.05258 0.09506 0 -0.26192 0 1.9342 -0.11011 0.53285 -1.75252
ASN_519 -4.86144 0.19215 4.96836 -0.18184 0.03506 0.28173 2.38102 -2.41152 -0.00577 -0.04722 -2.66395 -0.30489 0 0 -0.591 0 0 -0.04565 0.16178 0 1.6227 0.11818 0 -0.93687 -0.0795 0.53038 -1.83828
GLN_520 -6.47664 1.39636 5.97297 -0.27691 0.03454 0.2263 3.18548 -3.03781 -0 -0 -1.59407 -0.74054 0 0 0 0 0 10.875 0.14989 0 2.86592 0.00943 0 -0.18838 -0.07779 11.5375 23.8613
ASP_521 -2.48816 0.68756 3.385 -0.14414 0.05537 0.4322 1.1334 -1.40915 -0 -0 -3.09999 -3.17081 0 0 0 -0.23591 0 0.25041 0.80286 0 2.43684 -0.19922 0 -2.3716 0.06444 12.5758 8.7049
VAL_522 -5.40221 1.29432 1.62478 -0.29601 0.14104 0.05527 1.29226 -1.62835 -0 -0 -1.64353 -0.26983 0 0 0 0 0 0.02844 0.00033 0.07508 0 -0.44994 0 1.9342 0.07345 2.38865 -0.78208
PRO_523 -2.55757 0.76 1.4219 -0.12338 2e-05 0.08866 0.62456 -0.7676 -0.01049 -0.12789 -0.32408 0.25938 0 0 0 0 0 -0.0493 0.00337 0.19671 0 -1.14658 0 -2.4119 -0.3115 1.66597 -2.80972
PRO_524 -2.8616 0.536 0.67271 -0.18835 0.00165 0.13196 0.22483 -0.48703 -0.01271 -0.10112 0.11898 0.12729 0 0 0 0 0 0.06423 0.00061 0.49577 0 -1.03142 0 -2.4119 -0.37581 0.70057 -4.39533
TYR_525 -7.01389 0.75054 1.80295 -0.56742 0.20496 0.29737 0.95961 -1.75451 -0.01049 -0.12789 -0.65409 -0.22309 0 0 0 0 0 0.12316 0.00445 0 2.30341 -0.40961 0.10122 1.2797 -0.29894 0.44609 -2.78648
ARG_526 -5.60192 0.58758 6.18098 -0.62721 0.07614 0.41731 2.85574 -2.71438 -0.00703 -0.0327 -3.71006 0.28291 0 0 -0.47293 -1.07285 0 0.12038 0.02505 2.17797 0 -0.13095 0 -1.2888 -0.21872 0.64194 -2.51157
VAL_527 -8.3532 0.82636 3.43814 -0.26818 0.11772 0.04557 2.13113 -2.67198 -0 -0 -1.13213 0.23469 0 0 0 0 0 -0.02147 0.12187 0.68976 0 0.11503 0 1.9342 -0.16332 0.70093 -2.25486
GLU_528 -5.09211 0.24618 5.67062 -0.46459 0.28533 1.47132 1.85714 -2.5055 -0.04392 -0.25427 -1.66392 -3.01057 0 0 0 0 0 0.01194 0.01291 0 4.00962 -0.2943 0 -2.7348 -0.41132 0.50092 -2.40931
GLU_529 -6.67567 0.32807 8.85923 -0.22923 0.06534 0.35387 3.4748 -3.67289 -0.05967 -0.41428 -4.4185 -0.6504 0 0 -0.47293 -1.07285 0 0.12556 0.09926 0 3.01809 -0.26466 0 -2.7348 -0.55067 0.26599 -4.62636
VAL_530 -9.11264 1.19877 4.47726 -0.31499 0.23158 0.07037 3.32977 -3.1447 -0 -0 -2.0067 -0.11147 0 0 0 0 0 0.03398 0.01874 0.07908 0 -0.28362 0 1.9342 -0.3166 0.39369 -3.52326
ILE_531 -10.484 1.09417 6.12812 -0.53283 0.45355 0.10739 3.50972 -3.68706 -0.00614 -0.04335 -2.10821 -0.02923 0 0 0 0 0 -0.06744 0.0208 0.55727 0 -0.44729 0 0.73287 -0.06611 0.68389 -4.18392
GLU_532 -5.09215 0.24384 6.52415 -0.21652 0.02544 0.29346 2.82161 -2.94798 -0.05111 -0.40653 -3.45897 -0.61761 0 0 0 0 0 0.3501 0.03428 0 3.08708 -0.23344 0 -2.7348 -0.27359 0.62691 -2.02584
PHE_533 -11.5039 1.3249 6.06451 -0.80292 0.02913 0.1971 3.47564 -3.66586 -0.00524 -0.09103 -2.50784 -0.13882 0 0 0 0 0 -0.00151 0.22413 0 1.7393 -0.48796 0 1.0402 -0.21001 0.49639 -4.82382
TYR_534 -13.0256 1.62598 5.88097 -0.55509 0.27376 0.2587 4.64784 -4.31815 -0 -0 -4.13501 -0.30922 0 0 -1.28036 0 0 -0.00059 0.00722 0 3.04444 0.09278 0.18424 1.2797 -0.06638 0.66693 -5.72787
GLU_535 -5.36471 0.23144 6.97077 -0.21091 0.04946 0.32665 2.59606 -3.03166 -0.05432 -0.34156 -3.39123 -0.58219 0 0 0 -0.60481 0 -0.02278 0.18268 0 3.19068 -0.07802 0 -2.7348 -0.10517 0.59511 -2.37932
THR_536 -6.23216 0.37944 5.22625 -0.2083 0.16755 0.07591 3.05678 -2.72986 -0.00628 -0.04761 -3.42803 -0.06353 0 0 -0.76497 0 0 -0.01402 0.03276 0.10938 0 0.03824 2.32288 -1.0874 0.02552 0.6418 -2.50565
SER_537 -7.17187 1.64398 6.14766 -0.02908 0.0093 0.02729 2.87642 -2.80602 -0.02206 -0.11249 -2.97948 -0.19668 0 0 0 0 0 -0.04874 0.00687 0.86384 0 -0.29718 0.67279 -0.77834 -0.34908 1.05083 -1.49204
ARG_538 -5.9451 0.35359 6.66614 -0.68689 0.2442 0.49471 2.43919 -3.01294 -0 -0 -3.06675 -0.05862 0 0 -0.76497 0 0 -0.0539 0.04776 2.57275 0 -0.19287 0 -1.2888 -0.20322 1.01377 -1.44195
PHE_539 -10.4266 2.37514 2.0033 -0.5976 0.07666 0.20674 1.55777 -2.38105 -0.0068 -0.02978 -1.08285 0.28097 0 0 0 0 0 0.02508 0.44383 0 2.54867 -0.07363 0 1.0402 -0.00693 0.93411 -3.11277
ASN_540 -6.26509 0.25943 5.58239 -0.19393 0.01553 0.31653 3.38782 -2.71811 -0.01133 -0.12412 -4.0552 -0.66494 0 0 -1.18181 -0.95356 0 -0.01425 0.0001 0 3.19795 0.05755 0 -0.93687 0.07866 0.74855 -3.4747
TYR_541 -9.15346 1.09282 3.96061 -0.6345 0.07287 0.36974 2.52552 -2.49482 -0 -1e-05 -1.96184 -0.19598 0 0 0 -0.74025 0 0.02705 0.07624 0 1.83804 -0.24156 0.00839 1.2797 0.10194 0.65516 -3.41434
GLY_542 -4.86414 0.64671 3.01303 -0.0011 0 0 2.24735 -1.99553 -0 -0 -2.99182 -0.3315 0 0 0 0 0 0.29393 0 0 0 -8e-05 0 0.83697 0.34511 0.68613 -2.11494
VAL_543 -7.88993 1.23358 2.63741 -0.3465 0.17516 0.08001 2.89213 -2.47531 -0 -0 -1.32734 0.18619 0 0 -0.8725 0 0 -0.02476 0.00981 1.00815 0 -0.37017 0 1.9342 0.29227 0.52231 -2.33527
SER_544 -6.38808 0.84196 3.75975 -0.03467 0.00261 0.0703 1.90122 -2.26514 -0.01315 -0.12478 -2.36312 -0.2409 0 0 -0.54643 0 0 0.20008 0.33233 0.10868 0 -0.54973 1.72342 -0.77834 -0.27724 0.85766 -3.78357
LEU_545 -9.26395 1.4863 1.55429 -0.46104 0.18084 0.06951 1.04462 -2.21516 -0 -0 -1.19795 0.33482 0 0 -0.54643 0 0 0.0426 0.21177 0.30744 0 -0.13048 0 0.18072 -0.24723 1.04799 -7.60134
ASP_546 -6.35899 0.97272 4.60632 -0.27226 0.18404 1.10479 1.76482 -2.63158 -0 -0 -1.73968 -1.00847 0 0 0 0 0 0.50302 0.07163 0 2.50092 -0.31706 0 -2.3716 -0.07619 1.03693 -2.03062
HIS_547 -7.12135 0.72977 4.82104 -0.42144 0.01549 0.40888 1.78917 -2.62694 -0.00037 -0.00598 -1.34242 -0.33209 0 0 -0.69037 0 0 0.08826 0.5103 0 2.17629 -0.06966 0 -0.45461 0.00772 0.81552 -1.70278
ILE_548 -9.66331 1.49675 1.67812 -0.51719 0.31059 0.14055 1.69241 -2.3475 -0.01827 -0.15815 -0.58791 0.05116 0 0 0 0 0 0.30708 0.21073 3.72598 0 -0.37478 0 0.73287 -0.12274 0.63945 -2.80417
ILE_549 -8.92584 1.54993 3.383 -0.53695 0.77638 0.13624 1.59182 -2.4403 -0 -0 -0.7983 -0.38682 0 0 0 0 0 0.04268 0.11839 0.3827 0 0.81762 0 0.73287 0.39764 1.09311 -2.06586
PHE_550 -9.4146 1.36628 2.53775 -0.52068 0.2139 0.24734 1.86179 -2.3385 -0 -0 -1.04945 -0.05737 0 0 0 0 0 -0.0462 0.07337 0 2.98349 -0.19032 0 1.0402 0.15853 1.25377 -1.88073
GLY_551 -2.56958 0.14289 2.8105 -0.00031 0 0 1.26968 -1.39441 -0 -0 -1.33408 -0.18604 0 0 -0.62203 0 0 -0.04185 0 0 0 -1.52184 0 0.83697 -0.20546 0.70807 -2.10751
TYR_552 -2.80296 0.10893 1.85967 -1.09565 0.31586 0.61538 0.10056 -0.88698 -0.00017 -0.00693 -0.00871 -0.64706 0 0 0 0 0 -0.02805 0.10607 0 2.5821 -0.28928 0.01872 1.2797 0.0632 0.40803 1.69243
GLU_553 -2.7353 0.12126 2.18908 -0.35417 0.07622 0.47819 0.2163 -0.97788 -0 -0 -0.29479 -0.50404 0 0 0 0 0 -0.00833 0.00287 0 3.19261 0.04642 0 -2.7348 0.02765 0.28346 -0.97526
LYS_554 -2.48215 0.29714 3.78806 -0.29774 0.04239 0.14677 1.92269 -1.48852 -0 -0 -4.19331 -0.2672 0 0 -0.591 -0.23591 0 0.00438 0.01888 2.0982 0 0.03425 0 -1.5107 -0.12504 0.78284 -2.05597
PRO_555 -1.04854 0.20548 0.67237 -0.19339 0.00274 0.13654 0.00405 -0.32866 -0 -0 0.1513 0.09632 0 0 0 0 0 0.00194 0.00056 0.41054 0 -0.95367 0 -2.4119 -0.3335 0.77851 -2.80931
GLY_556 -1.05267 0.05097 1.13482 -0.00185 0 0 0.30023 -0.53992 -0.01191 -0.1308 0.38706 -0.37728 0 0 0 0 0 -0.07395 0 0 0 -1.44202 0 0.83697 0.08326 0.14546 -0.69162
GLU_557 -2.49102 0.30965 2.64636 -0.45955 0.09839 0.90813 1.02276 -1.21741 -0 -0 -1.86449 -0.3842 0 0 0 -1.09488 0 -0.06938 0.07648 0 2.72286 0.10526 0 -2.7348 0.17266 0.31239 -1.94078
SER_558 -2.63846 0.30758 2.19707 -0.02964 0.03637 0.03069 0.87178 -1.17162 -0.01195 -0.13176 -0.44472 0.09536 0 0 0 0 0 0.26005 2e-05 0.08096 0 0.33911 0.629 -0.77834 0.23307 0.50417 0.37873
PHE_559 -4.78573 0.63241 2.18715 -1.0047 0.10216 0.70568 0.61437 -1.43608 -0 -0 -0.271 -0.11553 0 0 0 0 0 0.01465 0.08146 0 1.65394 -0.15701 0 1.0402 0.37298 0.48667 0.1216
SER_560 -3.58766 0.36266 3.83504 -0.03302 0.00423 0.04727 1.62823 -1.85807 -0.00017 -0.00693 -1.29433 -0.47667 0 0 -0.76164 0 0 0.17943 0.00219 0.73797 0 -0.43404 1.79363 -0.77834 0.35244 0.64844 0.36067
GLY_561 -2.12029 0.15585 1.38966 -0.00035 0 0 0.57319 -0.83655 -0 -0 -1.39221 -0.22629 0 0 -0.76164 0 0 -0.07434 0 0 0 0.37465 0 0.83697 0.31561 0.63692 -1.12881
GLU_562 -5.92512 0.52974 6.49344 -0.17032 0.01579 0.22582 2.32581 -2.72576 -0.03472 -0.31262 -3.16837 -0.59458 0 0 -0.62203 -0.85682 0 0.01379 0.02342 0 3.43626 0.04599 0 -2.7348 0.07599 0.37741 -3.5817
VAL_563 -4.54304 0.41285 3.9113 -0.27813 0.15915 0.05514 2.14885 -2.02931 -0.01647 -0.10736 -2.30342 0.2959 0 0 0 0 0 -0.00816 0.00331 0.1947 0 -0.07886 0 1.9342 -0.26951 0.34048 -0.17838
LEU_564 -5.19413 0.4505 3.68621 -0.49329 0.28698 0.13052 2.03381 -2.11821 -0 -0 -0.74866 0.22227 0 0 0 0 0 0.07552 0.00657 0.28665 0 -0.27333 0 0.18072 -0.48559 0.39013 -1.56333
ALA_565 -3.79248 0.32084 3.31632 -0.02304 0 0 1.18839 -1.93023 -0 -0 -0.40211 -0.37708 0 0 0 0 0 -0.06642 0 0 0 -0.32347 0 1.8394 -0.51051 0.30062 -0.45977
GLU_566 -5.18319 0.39341 6.01028 -0.21634 0.05215 0.33233 2.75582 -2.707 -0.03292 -0.26183 -1.93541 -0.65207 0 0 0 0 0 0.0673 0.07392 0 3.09697 -0.27851 0 -2.7348 -0.46989 0.27732 -1.41247
CYS_567 -8.35056 0.53057 6.32272 -0.04817 0 0.01564 3.49437 -3.12619 -0 -0 -2.35969 -0.06937 0 0 0 0 0 0.09451 0.03911 0.2739 0 0.27488 0 3.6196 -0.01348 0.36961 1.06747
ARG_568 -6.51685 0.53289 7.49766 -0.73531 0.10252 0.47623 2.95899 -3.54746 -0 -0 -2.2345 0.28439 0 0 0 0 0 0.28158 0.05791 1.43697 0 -0.0861 0 -1.2888 -0.08517 0.51584 -0.34923
ARG_569 -5.09547 0.3943 5.38818 -0.75198 0.15281 0.4861 2.41788 -2.63844 -0 -0 -1.89307 0.26223 0 0 0 0 0 0.0412 0.04707 2.58668 0 -0.0906 0 -1.2888 -0.24109 0.44977 0.22679
ARG_570 -9.42689 0.48457 9.7039 -0.56204 0.0718 0.30521 4.06801 -4.31663 -0 -0 -4.96245 0.19287 0 0 0 -0.85682 0 0.05808 0.09558 2.48899 0 -0.13126 0 -1.2888 -0.28036 0.50195 -3.8543
GLN_571 -8.64568 0.51552 8.84932 -0.36796 0.08241 0.22742 3.96156 -4.0734 -0.01097 -0.09234 -3.31113 -0.48333 0 0 0 -0.9688 0 -0.00617 0.11483 0 3.15562 0.16826 0 -0.18838 -0.14441 0.55674 -0.66089
ASP_572 -4.47983 0.10857 5.93143 -0.10666 0.00787 0.32326 2.53557 -2.6846 -0 -0 -3.57301 -0.34715 0 0 0 0 0 -0.00958 0.01069 0 1.69557 0.18727 0 -2.3716 -0.0533 0.30878 -2.51671
ILE_573 -7.18571 0.57518 5.71776 -0.50326 0.42424 0.10207 2.72801 -3.10229 -0 -0 -2.22567 -0.0418 0 0 0 0 0 -0.06741 0.03855 0.5702 0 -0.47642 0 0.73287 -0.14305 0.32128 -2.53545
THR_574 -7.84269 0.42365 6.66595 -0.20917 0.14787 0.07689 3.98025 -3.52669 -0.01496 -0.14121 -4.04414 -0.13973 0 0 -0.47432 0 0 0.00632 0.01269 0.06687 0 0.01051 2.2998 -1.0874 0.06572 0.381 -3.34281
LEU_575 -7.28852 0.56403 4.03641 -0.50732 0.37769 0.12572 2.73278 -2.87146 -0 -0 -2.39148 0.24014 0 0 0 0 0 0.1076 0.00843 0.31184 0 -0.29495 0 0.18072 -0.11682 0.41316 -4.37203
THR_576 -4.37863 0.19752 5.69692 -0.20083 0.10929 0.07225 2.66065 -2.62369 -0 -0 -2.44934 -0.08935 0 0 0 0 0 0.01807 0.00241 0.07924 0 -0.01405 2.28996 -1.0874 -0.12996 0.30003 0.45308
LEU_577 -8.33455 0.67982 4.81245 -0.45358 0.14329 0.09682 2.75865 -3.15757 -0 -0 -2.70437 0.21244 0 0 0 0 0 0.03823 0.16604 0.54734 0 -0.23018 0 0.18072 -0.04313 0.31015 -4.97741
ALA_578 -6.23915 0.58041 4.79499 -0.02163 0 0 3.25027 -3.00144 -0.01907 -0.10358 -2.54116 -0.34789 0 0 0 0 0 0.00631 0 0 0 -0.21387 0 1.8394 -0.26972 0.53442 -1.7517
GLN_579 -5.78715 0.4866 5.86812 -0.39894 0.09719 0.24662 2.46696 -2.66171 -0 -0 -2.57319 -0.53057 0 0 0 0 0 -0.01679 0.21829 0 3.05888 0.14098 0 -0.18838 -0.05387 0.48588 0.85891
ASP_580 -4.29858 0.17594 5.22796 -0.11206 0.02481 0.34839 1.92343 -2.47205 -0.01535 -0.10381 -1.69164 -0.18886 0 0 0 0 0 0.00819 0.02849 0 1.83529 0.09532 0 -2.3716 0.00985 0.28287 -1.2934
PHE_581 -13.2437 1.48159 5.58922 -0.93539 0.07723 0.33178 3.92123 -4.1054 -0 -0 -3.42403 0.00226 0 0 0 0 0 0.06686 0.00228 0 1.74298 -0.46106 0 1.0402 -0.05544 0.26411 -7.70532
LEU_582 -9.01782 0.67499 4.72628 -0.46968 0.21909 0.10705 2.79773 -3.24782 -0 -0 -2.50204 0.24529 0 0 0 0 0 -0.01399 0.03368 0.3638 0 -0.27446 0 0.18072 -0.07985 0.41475 -5.84229
VAL_583 -3.71573 0.20805 3.9388 -0.31416 0.19621 0.07211 1.64846 -1.9641 -0.01907 -0.10358 -1.05643 -0.17639 0 0 0 0 0 -0.02016 0.00844 0.07936 0 -0.29548 0 1.9342 -0.21122 0.40384 0.61313
LYS_584 -5.68907 0.42932 4.96152 -0.43372 0.03746 0.25053 2.1713 -2.31954 -0.03421 -0.1911 -1.78545 0.07652 0 0 0 0 0 -0.03866 0.1939 2.71952 0 -0.09205 0 -1.5107 -0.11787 0.38534 -0.98697
SER_585 -6.63045 0.74565 5.93085 -0.0326 0 0.02341 3.6816 -2.97484 -0.00035 -0.00408 -3.02532 -0.0333 0 0 0 0 0 -0.01822 0.00402 0.6937 0 0.21192 1.74339 -0.77834 -0.19753 0.525 -0.13549
GLN_586 -2.90871 0.23553 3.59965 -0.89017 0.224 1.00404 1.40075 -1.62233 -0 -0 -0.9459 -1.17137 0 0 0 0 0 -0.15141 0.08353 0 3.33936 -0.09588 0 -0.18838 -0.2496 0.46042 2.12352
LYS_587 -2.49478 0.2814 3.1123 -0.32173 0.04485 0.17794 1.43924 -1.35833 -0 -0 -1.39939 -0.17449 0 0 0 0 0 -0.05971 0.02122 1.76611 0 -0.09089 0 -1.5107 -0.38877 0.27379 -0.68194
SER_588 -3.21354 0.16721 4.11739 -0.02227 0 0.01936 2.80509 -1.83638 -0 -0 -1.61835 0.2716 0 0 0 -0.60481 0 0.21397 0.01394 0.51961 0 -0.12039 0.60551 -0.77834 -0.25289 0.2812 0.56791
CYS_589 -0.87968 0.0289 0.81642 -0.17332 0.28225 0.08248 0.16473 -0.41106 -0.0068 -0.02978 0.37101 -1.94328 0 0 0 0 0 0.3419 0.00806 0.94457 0 0.4433 0 3.6196 0.54086 0.43911 4.63926
PHE_590 -8.3092 0.53127 2.31951 -0.8142 0.03416 0.35541 1.40789 -1.94073 -0.00035 -0.00408 -1.42337 -0.23785 0 0 0 0 0 -0.01641 0.19777 0 1.49244 -0.58315 0 1.0402 0.38246 0.75724 -4.811
THR_591 -6.23996 0.64697 3.45962 -0.18908 0.13318 0.08052 2.50429 -2.14062 -0 -0 -2.64847 -0.20329 0 0 0 0 0 0.10305 0.00211 0.09511 0 0.40848 2.3258 -1.0874 -0.02287 1.45 -1.32258
PRO_592 -6.59363 0.91033 2.96254 -0.21244 0.03101 0.15697 1.93747 -1.512 -0 -0 -2.47835 -0.15343 0 0 0 0 0 0.07261 0.00797 0.27279 0 -0.19973 0 -2.4119 0.25533 1.4067 -5.54776
PHE_593 -11.9076 2.04999 3.38019 -0.51578 0.2469 0.24625 2.69162 -3.13772 -0 -0 -2.61797 -0.1295 0 0 0 0 0 0.08944 0.03138 0 3.00088 -0.15463 0 1.0402 0.03165 1.01661 -4.63813
GLY_594 -4.62232 0.25957 3.16815 -0.00044 0 0 2.23569 -1.99065 -0 -0 -2.2649 -0.17849 0 0 0 0 0 -0.04221 0 0 0 -0.09405 0 0.83697 -0.06567 0.90314 -1.8552
VAL_595 -7.13456 1.48872 2.172 -0.28501 0.2666 0.0659 1.6166 -2.34307 -0.00554 -0.02865 -0.58939 -0.31336 0 0 0 0 0 -0.03653 0.11675 0.22308 0 -0.6594 0 1.9342 -0.09713 0.60302 -3.00576
ALA_596 -5.24611 0.54334 1.86198 -0.02293 0 0 1.94038 -1.91655 -0.00024 -0.00533 -1.34742 -0.19141 0 0 0 0 0 0.02761 0 0 0 -0.07982 0 1.8394 -0.37094 0.42797 -2.54007
HIS_D_597 -10.0024 0.9248 7.64664 -0.52564 0.01618 0.29556 2.33979 -3.97905 -0.00722 -0.04443 -1.52771 -0.74654 0 0 -0.98209 0 0 0.0799 0.02995 0 2.37735 -0.39102 0 -0.45461 -0.22737 0.48627 -4.69164
GLY_598 -4.67365 0.88909 2.9823 -0.00016 0 0 0.6538 -1.93687 -0.0162 -0.11347 0.04448 -0.16411 0 0 0 0 0 0.00042 0 0 0 -1.28238 0 0.83697 0.51533 0.94981 -1.31463
TRP_599 -7.1482 1.11167 1.3653 -1.0128 0.01234 0.49008 0.72981 -1.64092 -0.0073 -0.04578 0.46518 -0.26474 0 0 0 0 0 0.01278 0.09676 0 2.18976 -0.14989 0 1.6906 0.55534 1.18983 -0.36019
ASN_600 -5.545 0.37959 5.22003 -0.22022 0.00642 0.3195 2.82554 -2.58927 -0 -0 -2.53657 -0.4806 0 0 -1.23668 0 0 -0.01207 0.04752 0 3.02873 0.21889 0 -0.93687 -0.03597 0.67632 -0.8707
LYS_601 -5.64622 0.45314 5.94917 -0.40077 0.06727 0.19637 2.74556 -2.52194 -0 -0 -3.45603 0.1294 0 0 0 -0.79369 0 -0.05396 0.02164 1.80109 0 -0.07988 0 -1.5107 -0.25855 0.25109 -3.10703
LYS_602 -4.47318 0.45014 4.74416 -0.30495 0.02569 0.13727 2.00717 -2.1207 -0 -0 -1.58942 -0.01994 0 0 -1.23668 0 0 -0.05517 0.00548 1.7414 0 -0.03147 0 -1.5107 -0.43566 0.22496 -2.44158
SER_603 -6.203 0.31684 6.91644 -0.02319 0 0.02129 3.15335 -3.28638 -0.01478 -0.15126 -2.2614 -0.27715 0 0 0 0 0 -0.00096 0.00022 0.44847 0 0.32649 0.65679 -0.77834 -0.17994 0.2486 -1.08791
TYR_604 -13.1308 2.3082 6.22489 -0.58556 0.02821 0.25762 3.43834 -4.55225 -0.01252 -0.06694 -2.29202 -0.27219 0 0 0 0 0 0.05719 0.02561 0 2.642 0.06741 0.04481 1.2797 -0.02657 0.65773 -3.90715
ARG_605 -7.80642 0.38995 6.9431 -0.72106 0.05816 0.41004 3.22853 -3.27607 -0 -0 -3.27892 0.20808 0 0 -0.46536 0 0 0.09634 0.23042 2.96861 0 -0.07665 0 -1.2888 -0.27047 0.85176 -1.79877
GLN_606 -5.24185 0.28105 5.96245 -0.27523 0.04497 0.20617 2.99367 -2.89319 -0.01478 -0.15126 -2.74511 -0.47278 0 0 0 -0.9688 0 -0.02485 0.0475 0 2.79822 -0.1123 0 -0.18838 -0.30853 0.54001 -0.52303
SER_607 -7.08291 0.57493 6.89547 -0.02261 0 0.02038 4.04889 -3.53498 -0 -3e-05 -2.95809 -0.3601 0 0 -0.76605 0 0 -0.02541 0.0059 0.52686 0 0.32992 1.06636 -0.77834 -0.05257 0.54114 -1.57123
VAL_608 -8.40926 0.75687 3.58672 -0.31616 0.23955 0.07261 2.67084 -2.85571 -0 -0 -2.30493 -0.22351 0 0 0 0 0 -0.06625 0.00959 0.07465 0 -0.33139 0 1.9342 0.03715 0.59263 -4.53239
GLU_609 -4.72649 0.27073 4.74201 -0.34087 0.08495 0.40337 2.26344 -2.45147 -0 -0 -1.92883 -0.62602 0 0 0 0 0 -0.01683 0.0127 0 3.16755 -0.11382 0 -2.7348 -0.21135 0.35017 -1.85554
ALA_610 -4.70374 0.41749 3.70845 -0.02176 0 0 2.57815 -2.40601 -0 -0 -1.99256 -0.34984 0 0 0 0 0 0.01311 0 0 0 -0.21652 0 1.8394 -0.35718 0.22439 -1.26663
LEU_611 -9.72761 1.45203 4.05846 -0.50805 0.2345 0.11826 2.98672 -3.37545 -0 -0 -2.31685 0.233 0 0 0 0 0 0.00414 0.19253 0.36693 0 -0.27648 0 0.18072 -0.32957 0.40731 -6.29941
LEU_612 -8.3319 0.95859 4.18071 -0.47826 0.16935 0.11577 2.39402 -2.95846 -0.02305 -0.09326 -1.34073 0.2007 0 0 0 0 0 0.11749 0.24331 0.32246 0 -0.2764 0 0.18072 -0.31101 0.5076 -4.42234
ALA_613 -3.1253 0.2284 2.45987 -0.02316 0 0 1.38332 -1.65927 -0 -0 -0.79116 -0.36924 0 0 0 0 0 -0.03443 0 0 0 -0.33171 0 1.8394 -0.49688 0.32041 -0.59976
MET_614 -4.94403 0.37308 3.24247 -0.71023 0.20716 0.34531 1.47632 -1.61196 -0 -0 -0.86353 -0.13906 0 0 0 0 0 0.16101 0.08344 2.34247 0 0.04654 0 0.60916 -0.2853 0.22811 0.56096
GLY_615 -2.5444 0.16646 2.59619 -0.00018 0 0 1.25598 -1.39926 -0 -0 -1.24886 -0.18967 0 0 0 0 0 -0.17208 0 0 0 -1.49002 0 0.83697 0.40473 0.25582 -1.52832
TYR_616 -9.50264 1.80133 1.97894 -0.87109 0.14599 0.47926 1.07895 -2.21116 -0.00507 -0.04675 -0.04698 -0.33374 0 0 0 0 0 0.00932 0.07094 0 2.09368 -0.43952 0 1.2797 0.28587 0.79903 -3.43393
LYS_617 -4.86954 0.82864 3.9971 -0.28187 0.02591 0.12868 2.08239 -1.81026 -0.00031 -0.00108 -1.5482 -0.18276 0 0 0 0 0 0.12201 0.06281 1.90629 0 -0.16619 0 -1.5107 -0.01087 0.87137 -0.35658
ASN_618 -8.04265 1.71494 5.05036 -0.16954 0.02454 0.22535 2.81439 -3.01785 -0.00061 -0.00618 -2.22791 -0.78473 0 0 0 0 0 0.00923 0.00128 0 3.67694 0.17372 0 -0.93687 0.26886 0.81831 -0.40843
ILE_619 -9.95792 0.87539 2.43184 -0.55383 0.46161 0.11605 2.6492 -2.71488 -0 -0 -2.76398 -0.10488 0 0 0 0 0 0.26796 0.01647 1.21885 0 -0.23595 0 0.73287 0.20606 0.90476 -6.45038
THR_620 -7.96731 1.36178 3.97629 -0.1384 0.03376 0.11023 2.80425 -2.63376 -0 -0 -2.22002 -0.86056 0 0 0 0 0 0.03429 0.00233 0.4133 0 -0.09822 2.37207 -1.0874 0.04733 1.01075 -2.83928
MET_621 -8.65742 0.83846 1.72027 -0.27348 0.0359 0.1355 1.78869 -1.7768 -0 -3e-05 -1.91283 -0.38361 0 0 0 0 0 0.05129 0.13811 2.91877 0 0.23122 0 0.60916 0.27558 1.08811 -3.17311
GLY_622 -4.08284 0.44148 3.55369 -0.00142 0 0 2.27975 -2.04015 -0 -0 -1.75547 -0.19885 0 0 0 0 0 -0.16229 0 0 0 -0.53234 0 0.83697 0.47434 1.27963 0.09251
GLY_623 -4.31576 0.44358 3.26044 -8e-05 0 0 1.75335 -1.8024 -0 -0 0.21173 -0.39937 0 0 0 0 0 -0.06585 0 0 0 -0.84473 0 0.83697 0.95668 1.28113 1.31568
MET_624 -10.0297 1.60416 3.44031 -0.24932 0.03798 0.10048 2.54162 -2.1761 -0.00066 -0.00244 -2.19999 -0.17208 0 0 0 0 0 0.06965 0.0961 2.38545 0 -0.07084 0 0.60916 0.5263 0.80233 -2.68756
VAL_625 -5.32193 1.36232 1.69789 -0.32383 0.30972 0.07391 1.481 -1.6167 -0 -0 0.38361 -0.15164 0 0 0 0 0 0.44142 0.07788 0.13777 0 -0.15132 0 1.9342 5.54848 1.83239 7.71517
PRO_626 -6.90415 1.53355 3.10586 -0.09491 0.00316 0.05796 0.78191 -1.36058 -0.00303 -0.05926 -0.16927 0.634 0 0 0 0 0 -0.14988 0.19006 0.56367 0 -0.52071 0 -2.4119 5.64813 2.11862 2.9632
LEU_627 -7.83552 0.89393 3.10568 -0.45342 0.13803 0.07281 1.94013 -2.14382 -0.00066 -0.00244 -1.37905 0.31135 0 0 0 0 0 0.06734 0.05477 0.32926 0 -0.22571 0 0.18072 -0.29558 1.10126 -4.14092
LYS_628 -4.51019 0.38784 4.91596 -0.30723 0.03451 0.14384 2.69205 -2.25136 -0.00114 -0.01133 -3.05436 0.14264 0 0 -1.10097 0 0 0.10963 0.00645 1.85425 0 0.11242 0 -1.5107 -0.33721 0.81212 -1.87279
THR_629 -5.67973 0.58162 3.64396 -0.11651 0.03306 0.05198 2.52808 -2.14823 -0.01494 -0.11005 -1.49307 -1.02467 0 0 0 -0.6396 0 0.06162 0.04941 0.71835 0 0.30118 2.34486 -1.0874 -0.1802 0.67684 -1.50344
ALA_630 -3.36554 0.3625 3.54212 -0.0228 0 0 1.32305 -1.79215 -0 -0 -0.26449 -0.3899 0 0 0 0 0 -0.06602 0 0 0 -0.36349 0 1.8394 -0.34346 0.34939 0.80859
GLN_631 -7.28301 0.59587 6.36457 -0.24787 0.02984 0.18699 3.39487 -3.10788 -0.02412 -0.21953 -2.57041 -0.44232 0 0 -1.10097 0 0 -0.03662 0.04209 0 2.90444 -0.12606 0 -0.18838 -0.37854 0.27526 -1.93179
ILE_632 -10.5952 1.35636 5.45373 -0.50532 0.47217 0.10042 3.4164 -3.50024 -0 -0 -2.44126 -0.04634 0 0 0 0 0 -0.03962 0.08518 0.60266 0 -0.42856 0 0.73287 -0.10143 0.58944 -4.84874
LEU_633 -9.31223 1.11522 4.42748 -0.47921 0.2203 0.10755 2.88344 -3.18819 -0.00114 -0.01133 -1.92961 0.24771 0 0 0 0 0 0.07152 0.20484 0.44591 0 -0.24519 0 0.18072 -0.13859 0.71368 -4.68712
GLU_634 -3.84683 0.20748 4.96886 -0.21607 0.0267 0.30171 1.69101 -2.25905 -0.03456 -0.28799 -0.54314 -0.60515 0 0 0 0 0 0.03361 0.05177 0 3.01297 -0.27786 0 -2.7348 -0.44137 0.46927 -0.48345
THR_635 -6.20362 0.73138 5.76029 -0.11385 0.0365 0.04589 3.51731 -2.99586 -0.00057 -0.00492 -2.30951 -0.5938 0 0 0 0 0 -0.04022 0.00924 0.97355 0 0.05005 2.50104 -1.0874 -0.23264 0.49783 0.5407
LEU_636 -9.19859 0.99338 3.51832 -0.50773 0.22393 0.12902 3.12759 -2.77214 -0 -0 -2.89047 0.23004 0 0 0 0 0 -0.03271 0.30229 0.28347 0 -0.27941 0 0.18072 -0.09621 0.65291 -6.13559
GLU_637 -3.60803 0.2141 3.46773 -0.3499 0.09502 0.43087 1.18761 -1.64839 -0 -0 -0.88054 -0.65878 0 0 0 0 0 -0.09715 0.02493 0 3.41915 -0.27139 0 -2.7348 -0.37253 0.52623 -1.25587
GLU_638 -4.57422 0.33126 6.06098 -0.20588 0.04219 0.3145 2.76284 -2.41627 -0.01348 -0.12772 -3.92609 -0.48247 0 0 -0.46536 -0.79369 0 0.00167 0.00041 0 3.554 -0.04171 0 -2.7348 -0.20825 0.43051 -2.49158
ILE_639 -9.28853 1.89553 3.21333 -0.53714 0.54666 0.10663 2.47804 -2.44918 -0.01601 -0.09074 -1.23342 -0.05439 0 0 0 0 0 0.07526 0.2145 0.67299 0 -0.50385 0 0.73287 0.00693 0.5502 -3.68032
LYS_640 -6.11367 0.85024 5.29407 -0.70877 0.19189 0.69039 2.824 -2.42196 -0.01087 -0.07912 -2.10737 -0.33048 0 0 0 0 0 -0.04392 0.42512 3.6652 0 -0.08089 0 -1.5107 5.71069 1.62442 7.86828
PRO_641 -3.70607 0.90175 2.5782 -0.07794 1e-05 0.04679 0.74685 -1.10759 -0 -0 0.05554 0.56649 0 0 0 0 0 -0.16644 0.00878 0.38968 0 -0.69525 0 -2.4119 5.69773 1.58847 4.41513
LEU_642 -6.26476 0.76585 2.72898 -0.73029 0.29143 0.20837 1.96858 -1.85396 -0 -0 -1.01391 0.29644 0 0 0 0 0 0.11415 0.16172 2.94659 0 -0.30074 0 0.18072 -0.18921 0.64943 -0.04062
LEU_643 -6.79011 1.09961 1.17573 -0.51226 0.38327 0.08926 1.7163 -1.65569 -0.02631 -0.16494 -0.61813 0.41624 0 0 0 0 0 -0.01791 0.09425 0.40086 0 -0.07159 0 0.18072 -0.42748 0.74167 -3.98651
LYS_644 -4.27878 0.32177 4.26188 -0.30099 0.04006 0.14086 1.97009 -1.93374 -0.02168 -0.06144 -1.59427 0.08795 0 0 0 0 0 0.11062 0.10504 1.92224 0 -0.03514 0 -1.5107 -0.39232 0.4769 -0.69165
SER_645 -1.20744 0.06511 1.86696 -0.02978 0.00068 0.04783 0.64989 -0.833 -0 -0 0.55205 -1.00943 0 0 0 0 0 -0.08048 0.00678 0.15772 0 -0.28688 0.60413 -0.77834 -0.48005 0.22809 -0.52619
ASP_646 -2.36239 0.25762 3.44482 -0.24028 0.08033 0.81467 1.37476 -1.52431 -0.00837 -0.13057 -0.18724 -3.37619 0 0 0 0 0 -0.05573 0.24768 0 2.50178 -0.43449 0 -2.3716 -0.62442 0.33828 -2.25564
THR_647 -5.35316 0.28805 4.22874 -0.1185 0.05126 0.08017 1.71194 -2.30831 -0.01177 -0.1404 -1.72096 -0.43552 0 0 0 0 0 0.00261 0.02116 0.12654 0 -0.36077 4.18826 -1.0874 -0.43762 0.34574 -0.92995
GLN_648 -5.26408 0.31487 4.4501 -0.60592 0.0927 0.61167 2.59756 -2.24291 -0.01628 -0.05618 -2.38378 -0.67056 0 0 0 -0.71653 0 0.01045 0.02521 0 2.21237 -0.00259 0 -0.18838 -0.18931 0.36235 -1.65923
VAL_649 -6.15634 0.42663 1.58465 -0.28781 0.22518 0.06813 2.03162 -1.77638 -0.00228 -0.02097 -2.40706 -0.3039 0 0 0 0 0 0.05915 0.00848 0.2022 0 -0.71122 0 1.9342 -0.26042 0.58369 -4.80246
HIS_D_650 -9.66729 1.04811 6.52489 -0.5782 0.01237 0.3999 2.94699 -3.65573 -0.02463 -0.08173 -3.37874 -0.60339 0 0 0 -0.67124 0 -0.05715 0.00184 0 2.40024 0.08586 0 -0.45461 -0.13928 0.50884 -5.38296
LEU_651 -8.18412 1.53545 1.81614 -0.48457 0.2254 0.10066 1.927 -2.01444 -0.02015 -0.13825 -2.05435 0.09272 0 0 0 0 0 0.35649 0.07615 1.048 0 -0.3027 0 0.18072 0.08634 0.76603 -4.98749
LEU_652 -5.4942 0.93092 1.72174 -0.50794 0.28523 0.13664 1.15161 -1.50036 -0.00835 -0.02559 -0.72991 0.16195 0 0 0 0 0 0.06919 0.24574 0.61251 0 0.03504 0 0.18072 0.28837 1.30944 -1.13724
GLY_653 -2.23205 0.14745 2.13452 -6e-05 0 0 1.15662 -1.19594 -0 -0 -1.28441 -0.29027 0 0 0 0 0 -0.10655 0 0 0 -1.54148 0 0.83697 0.77864 0.93146 -0.66511
ILE_654 -7.90334 2.30962 1.49579 -0.62201 0.55618 0.13071 1.331 -1.87688 -0.01258 -0.10406 -0.07688 0.30002 0 0 0 0 0 0.1131 0.32634 0.92089 0 -0.57893 0 0.73287 0.30529 2.18976 -0.46312
ALA_655 -3.75506 0.92548 0.32979 -0.02094 0 0 0.34165 -0.93465 -0 -0 0.78524 -0.37817 0 0 0 0 0 0.29526 0 0 0 -0.2658 0 1.8394 0.11958 2.54312 1.8249
ARG_656 -4.57812 0.44105 4.73091 -0.58106 0.04303 0.395 2.53328 -2.03971 -0.03253 -0.30693 -2.53478 0.57504 0 0 0 -0.66603 0 0.24975 0.01993 1.93864 0 0.00019 0 -1.2888 0.07478 1.72014 0.69378
PRO_657 -4.99116 0.62154 3.69964 -0.06698 2e-05 0.04173 1.40283 -1.60454 -0 -0 -1.15396 0.57133 0 0 0 0 0 -0.13726 0.0534 0.16106 0 -0.87403 0 -2.4119 0.15512 1.69783 -2.83533
GLU_658 -3.86915 0.27492 5.57321 -0.24215 0.04781 0.3663 2.03961 -2.40885 -0.02957 -0.16672 -1.40691 -0.65643 0 0 0 -0.34446 0 0.00283 0.01982 0 3.14493 -0.23225 0 -2.7348 0.20325 0.93338 0.51478
SER_659 -5.84908 0.77288 5.20401 -0.03079 0.00054 0.02133 2.96269 -2.71005 -0.00253 -0.04603 -2.51665 -0.21838 0 0 0 -0.6396 0 0.13387 0.00109 0.45055 0 0.31725 1.90638 -0.77834 -0.13471 0.60801 -0.54757
PHE_660 -9.16593 1.45673 3.89176 -1.05236 0.10629 0.32309 2.64323 -2.9616 -0.00232 -0.0194 -1.58303 -0.12135 0 0 0 0 0 -0.00912 0.52839 0 1.82366 -0.50891 0 1.0402 0.13174 0.57269 -2.90623
ALA_661 -5.40801 0.58304 5.00348 -0.02054 0 0 2.52964 -2.92062 -0 -0 -2.07964 -0.36544 0 0 0 0 0 0.09437 0 0 0 -0.25722 0 1.8394 -0.10153 0.60776 -0.49529
ASP_662 -6.11534 0.53212 6.63325 -0.10968 0.01509 0.33985 3.1397 -3.20655 -0 -0 -2.66948 -0.25492 0 0 0 -0.35096 0 -0.01944 0.05402 0 1.75612 0.07169 0 -2.3716 -0.31323 0.5374 -2.33195
PHE_663 -12.9948 2.52935 2.7777 -0.5928 0.05706 0.24966 3.2927 -3.39926 -0 -0 -2.4448 -0.06608 0 0 0 0 0 -0.00278 0.01525 0 2.87286 -0.05724 0 1.0402 -0.25692 0.56687 -6.41303
ILE_664 -7.96346 1.08094 4.3879 -0.46629 0.2772 0.08019 2.72191 -2.89445 -0 -0 -2.19124 0.35424 0 0 0 0 0 0.16674 0.01136 1.04365 0 0.01983 0 0.73287 -0.16014 0.92475 -1.87399
ARG_665 -5.16878 0.44312 6.42671 -0.52137 0.07715 0.27898 3.12755 -2.92525 -0.00409 -0.04704 -3.56116 0.23085 0 0 0 -1.12753 0 -0.03867 0.1271 1.97238 0 -0.18978 0 -1.2888 -0.32477 1.00625 -1.50715
LEU_666 -5.75028 0.43215 3.12221 -0.50863 0.18193 0.15154 1.90649 -1.9981 -0 -0 -1.309 0.13554 0 0 0 0 0 -0.0616 0.00103 0.0901 0 -0.09621 0 0.18072 -0.51059 0.62341 -3.40929
GLY_667 -2.78475 0.20774 3.35778 -5e-05 0 0 1.28162 -1.68554 -0.01478 -0.17776 -1.60274 -0.33926 0 0 0 0 0 -0.1554 0 0 0 -1.52996 0 0.83697 -0.37801 0.51991 -2.4642
VAL_668 -7.03417 0.86764 1.59967 -0.27736 0.17835 0.05541 1.60465 -2.02447 -0 -0 -1.05894 0.16991 0 0 0 0 0 -0.00168 0.00081 0.07633 0 -0.40051 0 1.9342 -0.41117 0.54824 -4.17312
THR_669 -5.32306 0.69874 4.09502 -0.11157 0.06904 0.05599 2.63474 -2.14398 -0.0201 -0.18615 -2.76535 -1.14826 0 0 0 -0.71653 0 -0.0269 0.01448 0.18935 0 -0.66052 2.33872 -1.0874 -0.36966 0.65704 -3.80637
SER_670 -5.40885 0.62375 4.84478 -0.02792 0 0.04837 2.82641 -2.49293 -0.01527 -0.12737 -1.91515 -0.93458 0 0 0 -0.67124 0 0.02415 0.00196 0.57418 0 0.35769 0.66938 -0.77834 0.09012 0.54297 -1.76788
ILE_671 -6.93489 1.13396 3.24241 -0.53523 0.35479 0.1303 2.13843 -2.24038 -0.04021 -0.30492 -2.5128 -0.13472 0 0 0 0 0 0.04756 0.0577 0.45306 0 -0.20022 0 0.73287 0.06621 0.6173 -3.92877
ASP_672 -4.84892 0.21612 5.69408 -0.21392 0.00289 0.66007 1.91989 -2.60446 -0.02679 -0.18938 -1.26828 -0.4283 0 0 0 0 0 -0.01542 0.05795 0 3.12897 -0.54991 0 -2.3716 0.25554 0.64249 0.06104
SER_673 -4.03325 0.31077 4.11069 -0.02884 0.0001 0.05014 1.57035 -1.90608 -0.00437 -0.03373 -0.58719 -1.03844 0 0 -0.61122 0 0 0.01247 0.04285 0.25837 0 -0.30188 0.62769 -0.77834 0.50891 0.39074 -1.44027
THR_674 -4.26227 0.41607 4.06906 -0.12092 0.10053 0.06294 1.54539 -1.77162 -0.02511 -0.18255 -2.58449 -1.28521 0 0 0 0 0 0.03635 0.00032 0.05338 0 -0.22522 2.25253 -1.0874 -0.13957 0.51375 -2.63405
THR_675 -4.71988 0.74447 4.85444 -0.2174 0.20527 0.08004 2.46573 -2.31944 -0 -0 -1.37473 -0.10045 0 0 -0.61122 0 0 -0.02717 0.02189 0.07842 0 0.07341 2.28423 -1.0874 5.39956 1.63676 7.38654
PRO_676 -4.10584 0.60053 2.32508 -0.06709 0 0.0418 0.32754 -1.03807 -0 -0 -0.18356 0.60503 0 0 0 0 0 0.10049 0.0063 0.12943 0 -0.20726 0 -2.4119 5.89781 1.69917 3.71946
LEU_677 -5.55094 0.56658 3.93942 -0.4628 0.23609 0.1022 1.8654 -2.29403 -0 -0 -1.27627 0.18767 0 0 0 0 0 0.21218 0.02173 0.53773 0 -0.22719 0 0.18072 0.3949 0.66729 -0.89933
GLN_678 -7.76513 0.70879 7.93406 -0.69297 0.12345 0.69813 3.46525 -3.44448 -0.01759 -0.15691 -4.83789 -0.20753 0 0 0 -0.51214 0 -0.02373 0.0845 0 2.99313 -0.21524 0 -0.18838 -0.03714 0.67286 -1.41896
GLN_679 -7.93627 0.68607 6.55862 -0.38449 0.06989 0.29758 3.88554 -3.44306 -0.00384 -0.0298 -3.78208 0.19156 0 0 -1.53723 0 0 -0.11166 0.08994 0 4.47965 -0.12375 0 -0.18838 -0.31725 0.62065 -0.97833
ALA_680 -5.1047 0.5055 2.82614 -0.02801 0.00627 0 2.34389 -2.15274 -0.02219 -0.14743 -2.69868 -0.42986 0 0 0 0 0 -0.07046 0 0 0 0.14045 0 1.8394 -0.38547 0.37612 -3.00177
PHE_681 -6.47632 0.43476 3.60109 -0.56423 0.07916 0.30852 1.77966 -2.11157 -0 -0 -1.78273 0.1219 0 0 0 0 0 0.02064 0 0 2.45072 -0.07315 0 1.0402 0.01455 0.25222 -0.90459
LYS_682 -4.19576 0.16766 4.72579 -0.28472 0.02447 0.11391 1.85413 -1.88449 -0.02071 -0.15852 -0.44693 0.12281 0 0 0 0 0 0.00067 0.09159 1.86197 0 -0.01725 0 -1.5107 0.18841 0.20974 0.84207
ASP_683 -2.11623 0.26648 2.52497 -0.21628 0.08443 0.72382 0.72387 -1.06757 -0 -0 -1.1685 -3.49378 0 0 0 0 0 -0.02032 0.30656 0 3.16715 -0.37607 0 -2.3716 -0.52196 0.35577 -3.19927
ARG_684 -3.0009 0.13461 4.22424 -0.61624 0.09792 0.38593 1.91333 -1.75841 -0.03226 -0.15599 -2.25506 -0.01092 0 0 0 -1.09488 0 0.20457 0.04692 2.3553 0 0.07955 0 -1.2888 -0.15763 0.75193 -0.1768
LYS_685 -3.73599 0.58632 2.56438 -0.36225 0.07302 0.23527 0.83676 -1.26412 -0 -0 -0.66212 -0.14274 0 0 0 0 0 -0.00859 0.07997 1.49914 0 0.2576 0 -1.5107 0.62365 0.69149 -0.23891
ASN_686 -3.18496 0.23976 3.43782 -0.30609 0.07076 0.5805 1.13706 -1.72959 -0 -0 -0.6565 -1.32201 0 0 0 -0.33308 0 -0.06645 0.06165 0 1.82331 -0.44808 0 -0.93687 0.64487 0.70286 -0.28503
ASN_687 -5.39556 0.22947 4.82282 -0.20688 0.06287 0.34334 1.93388 -2.26885 -0.03226 -0.15599 -1.14761 -0.80377 0 0 0 -1.87572 0 0.016 0.30265 0 2.35779 -0.73333 0 -0.93687 0.81477 0.7007 -1.97256
TYR_688 -11.1929 1.91764 5.80488 -0.65072 0.04375 0.28695 3.42755 -3.77111 -0.04692 -0.3554 -4.56329 -0.06995 0 0 -0.35299 0 0 -0.03015 0.05641 0 2.08596 -0.21764 0.28066 1.2797 0.38887 0.95238 -4.72633
HIS_D_689 -5.666 0.34601 4.41178 -0.41455 0.20781 0.4812 2.16392 -2.19165 -0.00501 -0.0655 -2.74835 -0.66397 0 0 -1.18425 -0.68899 0 -0.00155 0.08467 0 3.18276 -0.2384 0 -0.45461 0.08899 1.31898 -2.03671
THR_690 -6.26504 0.98324 4.23565 -0.23338 0.21941 0.08473 2.07482 -2.57321 -0.04921 -0.32664 -1.38676 -0.68336 0 0 -0.47147 0 0 0.00033 0.05856 2.02767 0 -0.28391 2.28557 -1.0874 0.16951 1.83947 0.6186
PRO_691 -4.5541 0.63697 3.16476 -0.07577 0 0.04556 1.03233 -1.27913 -0.00614 -0.07583 -0.22451 0.57671 0 0 0 0 0 -0.15777 0.00649 0.46601 0 -0.45604 0 -2.4119 -0.29686 2.20208 -1.40714
GLU_692 -4.34672 0.24822 4.43873 -0.50886 0.2411 1.59658 1.47614 -1.8698 -0.02093 -0.15545 -1.35596 -1.73618 0 0 0 -0.60636 0 0.03266 0.424 0 4.82854 0.21136 0 -2.7348 1.20131 1.1749 2.53845
GLY_693 -3.20124 0.43527 3.39538 -0.00026 0 0 1.41441 -1.86294 -0.02478 -0.12827 -1.15877 -0.16368 0 0 0 0 0 -0.08375 0 0 0 -1.48602 0 0.83697 1.63119 0.42598 0.02948
ARG_694 -7.17384 0.65587 6.9822 -1.04728 0.20076 0.81938 2.68563 -2.94636 -0.02028 -0.21986 -4.33263 0.52216 0 0 0 -1.8766 0 0.01421 0.27096 3.52174 0 0.03018 0 -1.2888 -0.06471 0.59955 -2.66774
ALA_695 -4.01673 0.36638 2.83126 -0.01133 0 0 2.34342 -1.8879 -0.00188 -0.01406 -1.68374 -0.25254 0 0 0 0 0 0.00597 0 0 0 0.05867 0 1.8394 5.31544 0.55017 5.44253
TYR_696 -3.2897 0.47643 1.37405 -1.09537 0.14592 0.70975 0.47459 -1.03615 -0.00184 -0.03289 -0.77989 -0.29425 0 0 -0.47147 0 0 0.00261 0.03869 0 1.93839 -0.2567 9e-05 1.2797 5.43201 0.38292 4.99688
THR_697 -5.3652 0.87719 2.48295 -0.18516 0.14641 0.06396 1.57234 -1.68222 -0 -0 -1.04189 -1.09667 0 0 -0.15558 -0.60128 0 0.0043 0.04341 0.1131 0 -0.12319 2.32172 -1.0874 0.41897 0.53619 -2.75806
ALA_698 -4.38379 0.66717 0.4961 -0.02475 0 0 1.16945 -1.37642 -0 -0 -1.23815 -0.22892 0 0 -0.88186 0 0 -0.04509 0 0 0 -0.10612 0 1.8394 0.11133 0.58661 -3.41505
VAL_699 -5.69426 0.74313 1.58121 -0.22623 0.15277 0.03982 1.93623 -1.88292 -0 -0 -1.02882 -0.08319 0 0 0 0 0 -0.01939 0.00023 1.3574 0 -0.22985 0 1.9342 -0.50388 0.74998 -1.17358
ARG_700 -4.58681 0.72845 3.20888 -0.64509 0.12332 0.3241 2.02011 -1.57725 -0.02913 -0.234 -2.75229 0.36646 0 0 0 -0.76813 0 -0.00053 0.25147 2.7724 0 0.1733 0 -1.2888 0.45253 0.91024 -0.55076
VAL_701 -5.40216 1.39731 2.28768 -0.33741 0.37925 0.08188 2.06594 -1.84487 -0 -0 -1.69426 -0.64292 0 0 0 0 0 0.51947 0.00422 0.11397 0 0.21265 0 1.9342 2.6288 2.25341 3.95715
PRO_702 -3.12802 1.00916 2.29433 -0.19953 0.0102 0.13642 0.25903 -0.97446 -0.01297 -0.08892 0.44133 0.2814 0 0 0 0 0 0.20749 0.03591 0.10989 0 -0.21553 0 -2.4119 2.76038 2.02842 2.54264
GLN_703 -3.43772 0.50767 3.28429 -0.28507 0.06575 0.27454 1.25671 -1.49953 -0.01588 -0.07342 -1.51309 -0.65139 0 0 0 0 0 0.05284 0.08467 0 2.86718 -0.31587 0 -0.18838 0.97437 0.66736 2.055
PHE_704 -3.03415 0.48435 2.27178 -0.5812 0.02301 0.33737 0.49473 -1.34438 -0.0168 -0.20367 -1.26591 -0.10525 0 0 0 0 0 0.23865 0.07353 0 1.95171 0.00102 0 1.0402 2.44377 0.85287 3.66162
ASP_705 -1.91114 0.17771 2.70558 -0.2351 0.03852 0.77223 1.03712 -1.28207 -0.02546 -0.23743 -0.73339 -0.58927 0 0 0 0 0 0.17267 0.04171 0 2.01445 -0.59498 0 -2.3716 2.12419 0.70777 1.8115
ALA_706 -2.46849 0.69482 1.71293 -0.0237 0 0 0.69633 -1.10008 -0.01479 -0.16697 -0.89979 -0.21966 0 0 0 0 0 0.05251 0 0 0 -0.00591 0 1.8394 -0.1018 0.57306 0.56785
ASN_707 -5.08158 0.88463 4.4078 -0.33527 0.19347 0.65388 3.29636 -2.16388 -0 -0 -2.22609 -0.81487 0 0 -0.64085 0 0 0.00269 0.03078 0 1.91682 -0.55696 0 -0.93687 -0.17065 1.10403 -0.43657
PRO_708 -4.12527 0.55803 3.53733 -0.0893 0.00025 0.05591 1.37775 -1.63588 -0 -0 -0.88024 0.68455 0 0 0 0 0 -0.1481 0.0171 0.57031 0 -0.44344 0 -2.4119 -0.28148 1.04803 -2.16634
SER_709 -4.43781 0.41911 5.04903 -0.02802 0 0.06438 2.05771 -2.27332 -0.02081 -0.24199 -1.62046 -0.5617 0 0 -0.64085 0 0 -0.01958 0.00337 0.71043 0 0.33423 0.6106 -0.77834 -0.13105 0.44816 -1.05693
LEU_710 -8.1471 0.9537 4.0215 -0.50343 0.29026 0.12196 3.08238 -2.88465 -0.02375 -0.12801 -1.71849 0.16972 0 0 0 0 0 0.01747 0.00938 0.3413 0 -0.27833 0 0.18072 0.02378 0.6284 -3.84319
SER_711 -4.23231 0.24544 4.97099 -0.02242 0 0.02076 2.03675 -2.30448 -0 -0 -1.50878 -0.38942 0 0 0 0 0 0.0721 4e-05 0.52222 0 0.31034 0.60239 -0.77834 -0.06873 0.53334 0.00988
ARG_712 -5.40583 0.33323 6.65485 -0.76972 0.1234 0.49664 2.56645 -3.05183 -0.02081 -0.24199 -3.05388 0.45444 0 0 0 0 0 -0.00047 0.05921 1.49908 0 0.01265 0 -1.2888 -0.00703 0.27145 -1.36896
LYS_713 -7.47199 0.59179 6.32662 -0.31134 0.03298 0.14004 3.00007 -3.06089 -0.01243 -0.12981 -2.75709 -0.00723 0 0 0 0 0 0.02753 0.0258 1.75122 0 -0.0527 0 -1.5107 -0.29288 0.31637 -3.39467
ILE_714 -5.96322 0.5008 4.78738 -0.48014 0.28239 0.09035 2.06048 -2.45079 -0.01242 -0.11791 -1.9853 0.1273 0 0 0 0 0 -0.04349 0.05752 0.48764 0 -0.4961 0 0.73287 -0.16516 0.37677 -2.21101
LYS_715 -2.99321 0.12962 3.53249 -0.31372 0.03126 0.1456 1.43404 -1.61165 -0.02375 -0.12801 -0.76764 0.00827 0 0 0 0 0 -0.08024 0.00884 1.74488 0 -0.06804 0 -1.5107 -0.19496 0.37172 -0.2852
SER_716 -3.35158 0.2028 3.79096 -0.03624 0.01042 0.02759 1.67608 -1.80857 -0 -0 -1.8112 -0.00435 0 0 0 0 0 -0.06539 0.00767 0.88946 0 -0.29969 1.7862 -0.77834 -0.63088 0.38813 -0.00695
GLY_717 -2.80038 0.10984 2.91387 -5e-05 0 0 1.09582 -1.48959 -0.02071 -0.15829 -0.95083 -0.38229 0 0 0 0 0 -0.16864 0 0 0 -1.41284 0 0.83697 -0.69543 0.38971 -2.73283
VAL_718 -4.2139 0.35875 2.39401 -0.30193 0.19463 0.0687 1.15582 -1.46454 -0 -0 -0.76779 -0.29422 0 0 0 0 0 -0.00115 1e-05 0.32316 0 -0.37641 0 1.9342 -0.36252 0.36504 -0.98815
ILE_719 -6.31867 0.6073 1.93354 -0.61375 0.32716 0.11987 0.60412 -1.57446 -0.02486 -0.24772 0.67525 0.44587 0 0 0 0 0 -0.01573 0.00462 0.89399 0 -0.5376 0 0.73287 -0.28337 0.55205 -2.71954
ASP_720 -4.14337 0.38314 5.4293 -0.23515 0.04714 0.77284 2.24384 -2.38013 -0 -0 -3.25699 -0.89283 0 0 -0.56671 0 0 0.02003 0.07011 0 1.95935 -0.72707 0 -2.3716 0.06001 0.52972 -3.05835
GLN_721 -6.56734 0.70058 6.51188 -0.30362 0.0455 0.25046 3.01389 -3.24886 -0.00501 -0.0655 -2.60654 -0.62927 0 0 -0.72627 -1.26216 0 0.08169 0.01446 0 2.84826 -0.14844 0 -0.18838 0.10291 0.57759 -1.60418
ASP_722 -5.4519 0.56632 6.63264 -0.10085 0.00588 0.30442 2.68769 -3.07114 -0 -0 -3.24027 -0.24375 0 0 0 -0.42979 0 0.04612 0.00727 0 1.81891 0.19302 0 -2.3716 -0.31315 0.88232 -2.07787
VAL_723 -8.11476 1.23381 5.9237 -0.32682 0.33679 0.0751 2.59967 -3.40598 -0 -0 -2.54274 -0.12452 0 0 -0.56671 0 0 -0.05264 0.13629 0.04393 0 -0.29425 0 1.9342 -0.09194 0.8999 -2.33696
ALA_724 -5.20873 0.50293 3.62913 -0.02124 0 0 2.00366 -2.42863 -0 -0 -1.25831 -0.35826 0 0 0 0 0 0.06633 0 0 0 -0.20737 0 1.8394 -0.20156 0.59641 -1.04624
ARG_725 -6.7973 0.41221 8.25108 -0.68613 0.12286 0.42941 3.67697 -3.68919 -0 -0 -4.49896 0.32888 0 0 0 -1.09067 0 -0.00638 0.56641 1.44971 0 -0.11117 0 -1.2888 -0.40126 0.40929 -2.92303
HIS_726 -10.1757 1.41246 8.48529 -0.38499 0.01757 0.44385 3.52766 -4.36148 -0 -0 -3.22487 -0.31447 0 0 0 0 0 0.1646 0.11226 0 2.3872 0.05494 0 -0.45461 -0.33439 0.55915 -2.08558
LEU_727 -6.5492 0.36221 4.32678 -0.62272 0.32085 0.26354 2.73123 -2.65878 -0 -0 -2.46534 -0.20427 0 0 0 0 0 0.01946 0.08166 1.21349 0 -0.19436 0 0.18072 -0.09541 0.69929 -2.59084
GLU_728 -5.13342 0.26745 6.22308 -0.32846 0.06058 0.3772 2.93642 -2.88508 -0 -0 -3.22015 -0.56582 0 0 0 -0.68899 0 0.08309 0.00437 0 3.24435 -0.1548 0 -2.7348 -0.20615 0.50972 -2.21139
LYS_729 -6.25741 0.29234 6.1066 -0.30671 0.0305 0.13921 2.84878 -2.87258 -0.03395 -0.12569 -2.46737 -0.03015 0 0 0 0 0 -0.01313 0.00714 1.73916 0 -0.04629 0 -1.5107 -0.48731 0.24834 -2.73922
ASP_730 -7.21861 0.69654 7.79385 -0.20374 0.00307 0.66395 4.23355 -3.84978 -0 -0 -4.72088 -0.10795 0 0 0 -0.40894 0 0.06312 0.26416 0 3.27456 0.22924 0 -2.3716 -0.38506 0.33425 -1.71026
ALA_731 -5.87506 0.68223 4.18608 -0.02079 0 0 2.68308 -2.87867 -0 -0 -2.26301 -0.36961 0 0 0 0 0 0.04321 0 0 0 -0.1742 0 1.8394 -0.24448 0.39918 -1.99265
MET_732 -6.72008 0.64867 4.46294 -0.72636 0.20579 0.1823 2.3587 -2.51897 -0 -0 -1.60319 -0.00052 0 0 0 0 0 -0.02438 0.19509 1.07753 0 0.01728 0 0.60916 -0.16198 0.41137 -1.58665
HIS_733 -6.17008 0.30584 6.8159 -0.69017 0.01947 0.69305 3.24992 -3.1526 -0.01029 -0.10452 -3.43844 -0.38926 0 0 0 -0.62122 0 -0.00125 0.00308 0 1.56571 -0.28743 0 -0.45461 0.11742 0.36017 -2.18932
ALA_734 -6.08868 0.62777 4.38466 -0.0208 0 0 2.98411 -2.93686 -0 -0 -2.2855 -0.3444 0 0 0 0 0 -0.00736 0 0 0 -0.26426 0 1.8394 -0.08327 0.39442 -1.80077
LEU_735 -7.52162 0.56503 5.18132 -0.47376 0.18676 0.11556 3.10476 -3.07028 -0 -0 -2.00356 0.21184 0 0 0 0 0 0.06147 0.15732 0.33575 0 -0.26486 0 0.18072 -0.39578 0.47376 -3.15557
PHE_736 -7.17394 0.65376 6.25711 -0.57292 0.03058 0.25131 3.19433 -3.33975 -0 -0 -2.89787 -0.03664 0 0 0 0 0 -0.00874 0 0 2.76266 -0.03226 0 1.0402 -0.25639 0.3912 0.26263
GLU_737 -6.90208 0.35046 6.61191 -0.42015 0.04594 0.81771 3.0601 -3.25413 -0.03152 -0.26948 -3.27243 -0.51647 0 0 0 0 0 0.04846 0.01079 0 3.714 -0.36494 0 -2.7348 -0.44005 0.36721 -3.17946
TYR_738 -10.7288 1.71608 4.84735 -0.64516 0.32573 0.3533 3.12115 -3.64655 -0 -0 -1.95222 -0.26685 0 0 0 0 0 -0.00894 0.32614 0 3.08656 -0.02556 0.00046 1.2797 -0.25906 0.66326 -1.81338
ASP_739 -3.45058 0.57287 5.65352 -0.11155 0.00929 0.34193 2.05557 -2.44405 -0 -0 -4.11527 -0.40812 0 0 0 0 0 -0.07089 0.02325 0 1.71981 0.05267 0 -2.3716 -0.1299 0.69051 -1.98254
ASN_740 -3.24077 0.26163 3.77515 -0.1952 0.04796 0.31484 1.12798 -1.88552 -0 -0 -1.14635 -0.45016 0 0 0 0 0 -0.07896 0.00248 0 1.97819 -0.4678 0 -0.93687 -0.59208 0.29096 -1.19452
ASN_741 -2.64026 0.21402 3.42304 -0.19573 0.03672 0.33457 1.25132 -1.73435 -0 -0 -0.90836 -1.01472 0 0 0 0 0 -0.06628 0.02207 0 1.8706 -1.00006 0 -0.93687 -0.86409 0.1952 -2.01319
ALA_742 -2.83669 0.21373 2.21015 -0.02226 0 0 1.00812 -1.41183 -0.01266 -0.11347 -0.80148 -0.36913 0 0 0 0 0 -0.02843 0 0 0 0.10902 0 1.8394 -0.46669 0.25724 -0.42499
LEU_743 -5.61711 0.55996 2.62474 -0.45356 0.22026 0.08474 0.97272 -1.57745 -0.02123 -0.16496 -0.67137 0.09762 0 0 0 0 0 0.02721 0.07469 0.63691 0 -0.26793 0 0.18072 -0.09588 0.30998 -3.07992
SER_744 -3.74333 0.41166 5.7368 -0.02617 0 0.02041 2.59986 -2.29569 -0 -0 -4.53411 -0.11545 0 0 -0.59132 -0.3128 0 0.02043 0.02873 0.79629 0 -0.23844 1.2068 -0.77834 -0.42802 0.55981 -1.68288
LEU_745 -4.35127 0.36703 3.7325 -0.69841 0.23882 0.28973 1.95642 -1.92037 -0.01656 -0.1159 -0.88482 0.07568 0 0 0 0 0 -0.07455 0.0064 0.91526 0 -0.191 0 0.18072 -0.35771 0.57038 -0.27766
GLU_746 -5.4333 0.26752 6.83914 -0.43173 0.13272 1.34332 2.82182 -2.7642 -0.01401 -0.0887 -3.01076 -3.03476 0 0 0 -0.46466 0 -0.07507 0.00797 0 3.9857 -0.2773 0 -2.7348 -0.34046 0.39206 -2.8795
LYS_747 -8.75608 0.62411 9.76761 -0.48337 0.06862 0.32644 4.82769 -4.43915 -0.02582 -0.13877 -5.73869 0.03684 0 0 -1.07894 0 0 -0.00458 0.211 2.86661 0 -0.13754 0 -1.5107 -0.32737 0.57227 -3.33982
THR_748 -6.94159 0.71782 5.20522 -0.20214 0.17614 0.07262 3.00788 -2.98639 -0.02171 -0.12738 -2.16397 -0.09519 0 0 0 0 0 0.0005 0.00742 0.05882 0 0.03105 2.33547 -1.0874 0.12357 0.56765 -1.32163
LEU_749 -5.58152 0.27652 4.50323 -0.47434 0.19066 0.1016 2.10265 -2.39682 -0 -0 -2.06786 0.24578 0 0 0 0 0 -0.00479 0.04842 0.77787 0 -0.19831 0 0.18072 0.18953 0.45685 -1.64981
GLU_750 -7.61683 0.53811 8.73366 -0.44981 0.08987 0.91575 3.30511 -3.69943 -0.02518 -0.16676 -3.95859 -0.55693 0 0 0 -0.33584 0 -0.04417 0.04499 0 4.15141 -0.27125 0 -2.7348 -0.19833 0.40789 -1.8711
ALA_751 -6.39361 0.97635 3.63097 -0.02396 0 0 3.05834 -2.92437 -0 -0 -2.51004 -0.31908 0 0 0 0 0 -0.03137 0 0 0 0.09735 0 1.8394 -0.1769 0.46044 -2.31648
VAL_752 -6.02363 0.41071 4.21752 -0.30168 0.1524 0.06735 2.42144 -2.63456 -0.01181 -0.05006 -1.85382 -0.15479 0 0 0 0 0 -0.01417 0 0.05881 0 -0.32941 0 1.9342 0.01654 0.50992 -1.58504
LEU_753 -7.50339 0.68717 5.66187 -0.50043 0.23795 0.12212 2.61611 -3.19263 -0.03178 -0.22545 -2.12604 0.22598 0 0 0 0 0 -0.00922 0.04715 0.30042 0 -0.2934 0 0.18072 -0.21338 0.42094 -3.5953
ALA_754 -7.66339 0.98359 4.22554 -0.02179 0 0 3.49694 -3.31375 -0 -0 -2.07953 -0.34328 0 0 0 0 0 0.00716 0 0 0 -0.24596 0 1.8394 -0.36628 0.44049 -3.04085
TYR_755 -10.6056 1.16136 4.55328 -0.57746 0.03523 0.27427 3.58269 -3.69938 -0.0101 -0.11201 -4.09029 -0.29071 0 0 0 -0.40894 0 -0.00969 0.02658 0 2.68211 0.06422 3e-05 1.2797 -0.29002 0.45334 -5.98144
GLU_756 -6.2186 0.26982 7.17211 -0.21056 0.03349 0.2984 3.83972 -3.40571 -0.01007 -0.09807 -4.3924 -0.59515 0 0 0 -0.77657 0 0.02747 0.01308 0 3.04306 -0.24554 0 -2.7348 -0.36774 0.3613 -3.99678
ARG_757 -10.9442 0.66676 10.2712 -0.54977 0.13812 0.29341 3.43025 -4.72012 -0.00435 -0.03194 -2.81895 0.37258 0 0 0 -0.28193 0 -0.04427 0.28763 1.90196 0 -0.10549 0 -1.2888 -0.4892 0.43278 -3.48432
LEU_758 -8.30867 1.08917 3.19244 -0.50025 0.3801 0.11499 2.86059 -2.80001 -0 -0 -2.48736 0.27774 0 0 -0.47109 0 0 0.15704 0.04749 0.40791 0 -0.26113 0 0.18072 -0.31594 0.66352 -5.77274
HIS_D_759 -6.35498 0.37096 6.58516 -0.69292 0.00966 0.76619 2.62427 -3.01613 -0.03302 -0.2081 -3.7134 -0.26566 0 0 0 -0.65553 0 -0.04583 0.00216 0 2.04469 0.04129 0 -0.45461 -0.19104 0.63153 -2.55533
SER_760 -5.20229 0.34873 6.28909 -0.03146 0.00026 0.01892 3.059 -2.86306 -0 -0 -4.12312 0.04446 0 0 -0.51954 0 0 -0.01099 0.03074 0.88468 0 -0.28242 1.79773 -0.77834 -0.39494 0.57825 -1.15432
GLY_761 -3.3819 0.14074 4.33553 -0.00027 0 0 2.20871 -2.04244 -0 -0 -3.19321 -0.15097 0 0 -0.93236 0 0 0.03656 0 0 0 -0.82366 0 0.83697 -0.28626 0.42791 -2.82466
GLU_762 -5.29448 0.44182 4.89655 -0.45936 0.34233 1.47648 1.90522 -2.12897 -0.02901 -0.16351 -1.27341 -2.99335 0 0 0 0 0 -0.02326 0.05356 0 3.88453 -0.1177 0 -2.7348 -0.06782 0.34909 -1.93609
LYS_763 -4.54149 0.19767 6.13083 -0.53093 0.24718 0.33722 2.95331 -2.58043 -0.0378 -0.19446 -3.79863 0.03975 0 0 0 -0.57611 0 0.09404 0.01304 1.94021 0 -0.15409 0 -1.5107 -0.2395 0.42658 -1.78432
GLU_764 -5.81197 0.53162 6.65579 -0.21343 0.0642 0.33693 3.05488 -3.04193 -0 -0 -2.47795 -0.5973 0 0 -0.93236 0 0 0.11658 0.12425 0 3.04309 -0.2467 0 -2.7348 -0.39972 0.56099 -1.96783
ALA_765 -5.88292 0.24502 4.7731 -0.02104 0 0 2.56484 -2.83078 -0.00472 -0.02179 -2.26105 -0.36223 0 0 0 0 0 0.12246 0 0 0 -0.31205 0 1.8394 -0.49429 0.51243 -2.13364
GLU_766 -6.20987 0.28459 7.89839 -0.6773 0.12879 1.27112 3.51939 -3.41189 -0 -0 -4.23105 -0.5392 0 0 0 -1.4625 0 0.13368 0.24179 0 3.48295 -0.23784 0 -2.7348 -0.4611 0.37999 -2.62485
LYS_767 -4.67021 0.19558 5.31095 -0.29358 0.02224 0.1274 2.54868 -2.51266 -0 -0 -2.56048 -0.03658 0 0 0 0 0 0.02878 0.00927 1.70849 0 -0.03758 0 -1.5107 -0.46521 0.36171 -1.77391
ILE_768 -7.08971 0.46066 4.81685 -0.49652 0.35265 0.10053 2.76289 -2.9117 -0 -0 -2.42602 -0.00185 0 0 0 0 0 -0.06049 0.02711 0.48498 0 -0.45533 0 0.73287 -0.21223 0.32833 -3.58698
ARG_769 -8.39723 0.49273 10.3999 -1.11571 0.23903 0.73902 4.00937 -4.37214 -0 -0 -5.7568 0.21123 0 0 0 -1.76874 0 0.03352 0.1319 2.04929 0 -0.01905 0 -1.2888 0.23618 0.46758 -3.70872
ALA_770 -4.30727 0.14537 4.61751 -0.02223 0 0 2.10301 -2.48943 -0 -0 -2.33175 -0.35106 0 0 0 0 0 -0.04568 0 0 0 -0.28824 0 1.8394 -0.0581 0.47219 -0.71629
ASP_771 -4.67621 0.30388 6.64467 -0.222 0.00204 0.72477 3.33792 -2.99529 -0.0004 -0.00211 -3.98596 -0.03229 0 0 0 -1.04596 0 0.07069 0.05722 0 3.28432 0.14901 0 -2.3716 -0.31964 0.33226 -0.74468
TYR_772 -7.34614 0.65053 5.2407 -0.95574 0.0605 0.37619 3.34193 -2.95904 -0 -0 -2.64773 -0.29595 0 0 0 0 0 -0.01258 0.00076 0 2.04768 -0.30706 0.00011 1.2797 -0.06697 0.30725 -1.28584
GLU_773 -6.18908 0.55204 7.39782 -0.21957 0.03352 0.30458 2.85941 -3.29882 -0 -0 -3.58055 -0.62008 0 0 0 -0.30624 0 0.08116 0.04071 0 3.41213 -0.33521 0 -2.7348 -0.34011 0.38988 -2.55322
ARG_774 -4.80185 0.33972 5.91463 -0.98409 0.16237 0.6412 2.67858 -2.74756 -0 -0 -3.54839 0.07951 0 0 0 -1.04596 0 -0.02439 0.01268 2.38442 0 -0.13987 0 -1.2888 -0.42992 0.54861 -2.2491
THR_775 -4.17531 0.24375 4.65219 -0.11868 0.0903 0.0552 2.07759 -2.34611 -0.00767 -0.08072 -1.37419 -0.82558 0 0 0 0 0 0.05795 0.02482 0.24163 0 -0.21285 2.24762 -1.0874 -0.1742 0.621 -0.09065
LEU_776 -5.90357 0.68477 3.78978 -0.67526 0.16456 0.23569 2.0327 -2.22615 -0 -0 -0.92558 0.09375 0 0 0 0 0 -0.04452 0.0265 1.00333 0 -0.24911 0 0.18072 -0.22233 0.61338 -1.42135
GLY_777 -1.7725 0.13993 2.56847 -5e-05 0 0 0.97417 -1.23861 -0 -0 -1.24666 -0.40653 0 0 0 0 0 -0.08806 0 0 0 0.16136 0 0.83697 -0.04578 0.49443 0.37715
ASP_778 -3.0758 0.1906 4.80126 -0.18258 0.00128 0.55122 2.23791 -2.04068 -0.00727 -0.07862 -2.67643 -0.55839 0 0 -0.38757 -0.77144 0 -0.09116 4e-05 0 2.82017 -0.37636 0 -2.3716 -0.03559 0.23415 -1.81688
ARG_779 -2.44368 0.32988 2.88828 -0.54707 0.08012 0.32589 0.4987 -1.17376 -0 -0 0.35164 0.47934 0 0 0 0 0 -0.06104 0.10521 1.90435 0 0.02305 0 -1.2888 -0.11067 0.77381 2.13526
PRO_780 -4.7733 0.59926 3.30315 -0.20854 0.0155 0.15481 0.43787 -1.31798 -0 -0 0.38301 -0.07553 0 0 0 0 0 0.04967 0.00719 0.45866 0 -0.88514 0 -2.4119 -0.21776 0.91337 -3.56765
TRP_781 -4.13856 0.44522 1.4515 -1.11513 0.04333 0.43236 0.38281 -1.0538 -0 -0 0.38772 -0.46378 0 0 0 0 0 -0.02029 0.36467 0 2.24772 -0.52516 0 1.6906 0.40902 0.44342 0.98164
ARG_782 -6.08542 0.5699 5.09332 -0.71199 0.09312 0.50556 2.01015 -2.5289 -0.01306 -0.07213 -1.47239 0.37803 0 0 -1.14817 0 0 -0.05381 0.05184 2.34959 0 0.0142 0 -1.2888 0.70808 0.42094 -1.17997
LYS_783 -3.14913 0.18966 2.69458 -0.31092 0.02974 0.14501 0.57928 -1.11936 -0 -0 -0.38342 0.10142 0 0 -0.51784 0 0 -0.07047 0.00652 2.21518 0 0.0085 0 -1.5107 -0.20464 0.27423 -1.02235
CYS:disulfide_784 -5.39715 0.82989 3.38154 -0.06386 0.00037 0.06156 1.4137 -1.85064 -0 -0 -0.33742 -0.31517 0 0 -0.71498 0 0.45081 0.09927 0.1715 1.0808 0 0.32813 0 3.6196 -0.03119 1.35822 4.08499
GLU_785 -3.84231 0.87708 3.01244 -0.44925 0.16402 1.40274 0.98769 -1.50151 -0.02465 -0.15636 0.3258 -2.80866 0 0 0 0 0 -0.00566 0.00648 0 4.21591 -0.31536 0 -2.7348 0.06869 1.49904 0.72133
CYS_786 -7.61036 1.14631 3.77061 -0.0741 0.01123 0.05763 2.47538 -1.97448 -0.02465 -0.15636 -0.75028 -0.37294 0 0 0 0 0 -0.04913 0.01946 0.31566 0 0.01934 0 3.6196 -0.33175 0.82808 0.91924
ASN_787 -4.32847 0.20211 3.87642 -0.29982 0.00973 0.59152 1.9252 -1.8927 -0.01684 -0.08483 -1.4127 -0.76747 0 0 0 -1.0358 0 -0.11365 0.00601 0 3.18625 0.14855 0 -0.93687 -0.13424 0.6251 -0.45251
ILE_788 -6.31192 0.80538 3.76015 -0.68181 0.58464 0.15889 1.92546 -2.0659 -0 -0 -0.5544 0.16129 0 0 0 0 0 0.1189 0.00093 0.74414 0 -0.11951 0 0.73287 -0.06053 0.53233 -0.26908
CYS:disulfide_789 -6.96593 0.96154 4.08542 -0.07594 0.00203 0.06419 2.60721 -2.43372 -0 -0 -2.6874 -0.5205 0 0 0 0 0.45081 -0.03955 0.4013 0.57612 0 0.15734 0 3.6196 -0.25647 0.84035 0.7864
ARG_790 -6.09973 0.64214 5.92364 -0.53897 0.07058 0.29495 2.69075 -2.67317 -0 -0 -2.65201 0.31931 0 0 -0.38757 -0.77144 0 0.0285 0.43311 2.49331 0 -0.12876 0 -1.2888 -0.43998 0.69058 -1.39357
SER_791 -1.84961 0.32882 2.4198 -0.02903 0.00998 0.02707 0.86966 -1.11369 -0.01684 -0.08483 -0.65707 -0.09585 0 0 0 0 0 -0.05327 0.00159 0.58977 0 -0.17626 0.60041 -0.77834 -0.54701 0.46778 -0.08691
ILE_792 -6.37131 0.69859 2.41752 -0.48501 0.47795 0.09443 1.66389 -2.00628 -0.00862 -0.04092 -0.03602 -0.05379 0 0 0 0 0 0.02229 0.0474 0.64818 0 -0.50332 0 0.73287 -0.15486 0.26583 -2.59116
GLY_793 -2.88804 0.51957 2.20656 -0.00015 0 0 1.14971 -1.30979 -0 -0 0.00907 -0.19599 0 0 0 0 0 0.11784 0 0 0 -1.08437 0 0.83697 1.06757 0.69653 1.12551
ILE_794 -6.08096 0.87128 1.81539 -0.58167 0.33442 0.17276 1.37907 -1.76383 -0 -1e-05 -0.05619 0.16901 0 0 -0.63461 0 0 -0.07891 0.02369 0.71761 0 0.28455 0 0.73287 0.91505 0.8413 -0.93916
ASN_795 -3.01384 0.24336 2.4158 -0.17275 0.02548 0.25285 0.96736 -1.33688 -0.01306 -0.07212 -0.35321 -0.25816 0 0 -0.51356 0 0 0.21264 0.05067 0 1.56875 0.37923 0 -0.93687 0.16429 0.44598 0.05594
VAL_796 -2.77185 0.28329 1.82501 -0.27431 0.13254 0.06045 0.4081 -1.19226 -0.01482 -0.05864 0.15815 -0.4676 0 0 0 0 0 -0.04995 0.00221 0.21247 0 -0.62739 0 1.9342 0.06658 0.45324 0.0794
ILE_797 -6.79362 0.95899 -0.0871 -0.48892 0.44305 0.11645 0.17181 -1.15077 -0.00374 -0.06513 0.07227 -0.06067 0 0 0 0 0 0.08391 0.13047 0.3099 0 -0.71287 0 0.73287 -0.31138 0.53 -6.1245
ILE_798 -3.10015 0.28024 1.75502 -0.486 0.35387 0.12173 0.87858 -1.22161 -0.00624 -0.01839 -0.67721 -0.30728 0 0 -0.24121 0 0 -0.05073 0.01537 0.24333 0 -0.43211 0 0.73287 -0.17238 0.47421 -1.8581
PHE_799 -8.52874 1.09767 0.03838 -0.53589 0.01636 0.2455 0.58338 -1.30776 -0.00056 -0.00148 0.00795 0.15948 0 0 -0.23579 0 0 0.14354 0.0309 0 2.26046 -0.19697 0 1.0402 -0.16851 0.447 -4.90485
ARG_800 -6.93155 1.10109 6.20271 -0.744 0.19925 0.53111 2.21764 -2.83807 -3e-05 -0.00067 -1.56495 0.4896 0 0 -0.24121 0 0 0.21412 0.16981 3.46955 0 -0.03059 0 -1.2888 -0.37582 1.15995 1.73912
GLY_801 -2.45056 0.42825 3.21168 -0.00043 0 0 0.99406 -1.50016 -0 -0 -0.58451 -0.34682 0 0 0 0 0 -0.01984 0 0 0 -1.45806 0 0.83697 0.50707 1.40837 1.02602
ALA_802 -2.85214 0.68224 3.16757 -0.02512 0.00029 0 1.37417 -1.50526 -0 -0 -1.07343 -0.2588 0 0 0 0 0 -0.10879 0 0 0 0.07467 0 1.8394 0.40992 0.57242 2.29713
GLU_803 -3.19286 0.3593 3.66508 -0.2193 0.04575 0.34297 1.21099 -1.64468 -0 -0 -0.5695 -0.56344 0 0 0 -0.79499 0 0.04622 0.00062 0 2.84423 0.16784 0 -2.7348 0.15763 0.37955 -0.49937
ARG_804 -4.3706 0.5115 5.1741 -0.46464 0.07598 0.28661 2.35812 -2.41829 -0 -0 -2.33687 -0.12032 0 0 0 0 0 0.08658 0.01907 1.67627 0 -0.17252 0 -1.2888 0.37547 0.44325 -0.16511
ASN_805 -5.11623 0.54287 5.88743 -0.18755 0.04772 0.30201 2.18598 -2.66106 -0.00104 -0.0064 -0.53384 -0.39172 0 0 0 -1.46304 0 0.04013 0.0004 0 1.87306 -0.14944 0 -0.93687 -0.1789 0.58547 -0.16102
ARG_806 -7.9234 1.37602 5.66005 -0.59135 0.10967 0.38994 2.0565 -2.7951 -0 -0 -1.59755 0.32053 0 0 -0.23579 0 0 -0.07534 1.01869 2.21435 0 -0.03435 0 -1.2888 -0.38141 0.72572 -1.05163
ARG_807 -5.20037 0.49003 6.53053 -0.82192 0.19175 0.6108 3.08217 -2.89907 -0.00104 -0.0064 -3.71317 0.5514 0 0 0 -0.66806 0 -0.02721 0.0084 2.2624 0 0.21054 0 -1.2888 -0.12701 0.45353 -0.36151
ARG_808 -2.69384 0.29946 1.65166 -0.82403 0.13501 0.51686 0.49221 -0.98706 -0 -0 0.35166 0.42936 0 0 0 0 0 0.18876 0.02309 1.95497 0 0.10465 0 -1.2888 0.17315 0.40901 0.93612
GLY_809 -1.91756 0.12712 2.74266 -0.00023 0 0 1.31049 -1.24916 -0 -0 -1.65745 -0.31697 0 0 0 0 0 1.01158 0 0 0 -1.52088 0 0.83697 0.74112 1.46103 1.56874
PHE_810 -9.66412 1.16803 2.14044 -0.62816 0.02394 0.02068 1.81855 -2.28155 -0 -0 -1.89059 -0.24731 0 0 0 0 0 0.41795 0.00012 0 2.17758 0.10779 0 1.0402 0.40308 2.1729 -3.22047
HIS_D_811 -4.95747 0.25186 3.93896 -0.40955 0.07176 0.41735 1.53673 -1.88937 -0.00809 -0.02703 -0.13154 -0.50365 0 0 0 -1.0358 0 -0.05222 0.00386 0 2.72098 0.14373 0 -0.45461 -0.4622 1.27964 0.43331
ASN_812 -5.63187 0.64227 4.45642 -0.33749 0.14356 0.67165 3.07634 -2.4191 -0 -0 -2.19273 -0.75478 0 0 -0.67092 0 0 0.01026 0.00408 0 1.85846 -0.78985 0 -0.93687 0.21673 0.50279 -2.15106
ILE_813 -6.93934 0.8393 3.20821 -0.52996 0.26251 0.12854 1.91386 -2.33398 -0 -0 -0.89572 0.34907 0 0 0 0 0 -0.12658 0.02956 0.47887 0 0.51728 0 0.73287 0.35139 0.6623 -1.35182
GLN_814 -4.72237 0.46735 5.01161 -0.82456 0.14702 0.86702 2.61843 -2.46436 -0 -0 -1.98871 -0.90724 0 0 -0.67092 -0.87181 0 -0.03588 0.01927 0 2.80501 -0.2094 0 -0.18838 -0.1839 0.68948 -0.44233
VAL_815 -8.53805 1.17757 5.32376 -0.28931 0.26522 0.05254 4.06963 -3.42254 -0.00914 -0.05045 -1.68689 0.36041 0 0 0 0 0 -0.04745 1.17878 0.99258 0 -0.24648 0 1.9342 -0.20074 0.88259 1.74622
LEU_816 -10.7016 1.74214 3.12839 -0.72977 0.36306 0.24551 2.77047 -2.86396 -0 -0 -1.20724 0.19145 0 0 0 0 0 -0.01385 0.09212 0.73002 0 -0.12856 0 0.18072 0.18775 1.1457 -4.8677
TYR_817 -7.38973 0.71014 5.15848 -0.64421 0.15936 0.3429 2.79164 -2.96342 -0.00774 -0.05054 -2.10412 -0.22226 0 0 0 0 0 -0.0191 0.02534 0 2.44426 0.03293 0.00014 1.2797 0.19147 1.03246 0.76771
ASN_818 -5.22626 0.19553 6.02605 -0.1569 0.0032 0.2229 2.75836 -2.88263 -0.0147 -0.16208 -2.25854 -0.36447 0 0 0 -0.87181 0 -0.04058 0.07929 0 1.51959 0.48182 0 -0.93687 0.04702 0.75294 -0.82814
ARG_819 -6.57913 0.29476 7.40528 -0.61253 0.17811 0.32301 4.06798 -3.33159 -0 -0 -5.46052 0.45736 0 0 -1.23281 0 0 0.08967 0.03978 2.61853 0 -0.03866 0 -1.2888 0.01548 0.61446 -2.43964
LEU_820 -8.28932 0.57064 5.10152 -0.47681 0.16082 0.11134 2.9001 -3.02962 -0.02159 -0.11244 -2.12571 0.21491 0 0 0 0 0 -0.04592 0.15389 0.38592 0 -0.26993 0 0.18072 -0.19576 0.58636 -4.20091
GLN_821 -4.76751 0.3238 5.64042 -0.26627 0.05528 0.21933 2.38705 -2.64149 -0.0147 -0.16208 -2.83758 -0.47494 0 0 0 0 0 0.17143 0.14555 0 2.72471 0.07328 0 -0.18838 -0.15222 0.31169 0.54736
TYR_822 -4.96097 0.31454 4.69355 -0.99809 0.069 0.39143 2.1737 -2.4423 -0.00801 -0.05453 -1.9151 -0.29261 0 0 0 0 0 0.04272 0.0301 0 1.7762 -0.33804 0.0037 1.2797 0.03087 0.19143 -0.0127
THR_823 -5.51739 0.26922 5.92807 -0.20707 0.134 0.07546 2.75495 -2.82694 -0.01335 -0.17365 -3.03123 -0.03713 0 0 -0.90205 0 0 -0.02759 0.00517 0.07268 0 0.02336 2.32454 -1.0874 0.09304 0.22244 -1.92085
LEU_824 -4.62477 0.26155 4.54885 -0.4749 0.21503 0.10636 2.08421 -2.28801 -0 -0 -2.20307 0.22644 0 0 0 0 0 0.0391 0.10209 0.44858 0 -0.21834 0 0.18072 0.0326 0.3495 -1.21406
SER_825 -3.24715 0.31905 4.28781 -0.02863 0 0.06604 2.1509 -2.00276 -0.03352 -0.22032 -2.10031 -0.5601 0 0 0 0 0 -0.04702 0.00055 1.0689 0 0.28925 0.60004 -0.77834 -0.06288 0.33834 0.03985
LEU_826 -4.51754 0.43026 3.51614 -0.70211 0.2984 0.3076 1.42312 -1.82464 -0 -0 -0.71585 -0.04381 0 0 0 0 0 -0.13215 0.03472 1.53834 0 -0.09186 0 0.18072 -0.12106 0.42979 0.01006
ARG_827 -4.11024 0.44503 4.45785 -0.69764 0.30692 0.52958 1.88719 -2.0489 -0.01042 -0.11399 -1.96918 0.00011 0 0 -0.90205 0 0 -0.04358 0.20509 2.6157 0 -0.12261 0 -1.2888 -0.27669 0.42908 -0.70755
SER_828 -2.44214 0.12234 3.54025 -0.03446 0.00539 0.04771 1.71109 -1.57128 -0.02107 -0.15833 -2.10009 -0.47567 0 0 -0.70728 0 0 0.19485 0.00089 1.43021 0 -0.12068 1.80591 -0.77834 -0.48824 0.45453 0.41558
GLU_829 -2.43118 0.2179 3.6815 -0.2119 0.02453 0.29667 1.33342 -1.41007 -0 -0 -2.92488 -0.42097 0 0 -0.70728 0 0 -0.04464 0.00771 0 3.36233 0.02149 0 -2.7348 -0.55358 0.56179 -1.93196
ASP_830 -1.81015 0.08946 2.8264 -0.21472 0.07198 0.68298 1.29746 -1.19901 -0 -0 -0.96626 -1.35992 0 0 -0.63151 0 0 -0.07548 0.06229 0 1.96256 -0.77002 0 -2.3716 -0.47204 0.28743 -2.59016
LYS_831 -2.35233 0.23362 3.92253 -0.53999 0.16793 0.36078 1.17511 -1.44418 -0 -0 -2.11042 -0.0606 0 0 0 0 0 -0.06326 0.05069 1.84804 0 -0.0385 0 -1.5107 -0.43093 0.18193 -0.61028
SER:CtermProteinFull_832 -1.0735 0.12098 2.07072 -0.07796 0.01134 0.15935 0.94793 -0.83218 -0 -0 -1.59931 -1.04565 0 0 -0.63151 0 0 0 0.00365 0.94736 0 0 2.01046 -0.77834 -0.22909 0.33637 0.3406
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 279 DOMAINID 422 MODEL 5 T0978
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 294.897 tmscore: 0.58547 4gg9A_201 prob: 99.96 ident: 11.87
ATOM      1  N   MET A   1      -3.640   4.952  19.070  1.00  3.890          N  
ATOM      2  CA  MET A   1      -4.928   5.141  18.415  1.00  3.890          C  
ATOM      3  C   MET A   1      -5.765   6.089  19.258  1.00  3.890          C  
ATOM      4  O   MET A   1      -6.283   5.696  20.304  1.00  3.890          O  
ATOM      5  CB  MET A   1      -5.668   3.808  18.240  1.00  5.450          C  
ATOM      6  CG  MET A   1      -4.951   2.761  17.361  1.00  5.450          C  
ATOM      7  SD  MET A   1      -5.935   1.253  17.098  1.00  5.450          S  
ATOM      8  CE  MET A   1      -5.761   0.391  18.660  1.00  5.450          C  
ATOM      9 1H   MET A   1      -3.121   4.208  18.629  1.00  4.670          H  
ATOM     10 2H   MET A   1      -3.136   5.823  18.978  1.00  4.670          H  
ATOM     11 3H   MET A   1      -3.780   4.745  20.048  1.00  4.670          H  
ATOM     12  HA  MET A   1      -4.773   5.606  17.440  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -5.846   3.371  19.218  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -6.646   4.000  17.786  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -4.695   3.184  16.402  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -4.023   2.460  17.843  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -6.326  -0.538  18.624  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -4.702   0.166  18.840  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -6.145   1.006  19.469  1.00  6.540          H  
ATOM     20  N   SER A   2      -5.879   7.340  18.816  1.00  3.890          N  
ATOM     21  CA  SER A   2      -6.643   8.344  19.553  1.00  3.890          C  
ATOM     22  C   SER A   2      -8.123   8.214  19.229  1.00  3.890          C  
ATOM     23  O   SER A   2      -8.990   8.462  20.069  1.00  3.890          O  
ATOM     24  CB  SER A   2      -6.160   9.737  19.186  1.00  5.450          C  
ATOM     25  OG  SER A   2      -4.833   9.946  19.606  1.00  5.450          O  
ATOM     26  H   SER A   2      -5.445   7.616  17.932  1.00  4.670          H  
ATOM     27  HA  SER A   2      -6.501   8.183  20.621  1.00  4.670          H  
ATOM     28 1HB  SER A   2      -6.224   9.865  18.100  1.00  6.540          H  
ATOM     29 2HB  SER A   2      -6.811  10.479  19.641  1.00  6.540          H  
ATOM     30  HG  SER A   2      -4.609  10.839  19.331  1.00  6.540          H  
ATOM     31  N   LYS A   3      -8.402   7.807  17.996  1.00  3.890          N  
ATOM     32  CA  LYS A   3      -9.785   7.630  17.531  1.00  3.890          C  
ATOM     33  C   LYS A   3      -9.817   6.502  16.498  1.00  3.890          C  
ATOM     34  O   LYS A   3      -8.833   6.292  15.793  1.00  3.890          O  
ATOM     35  CB  LYS A   3     -10.350   8.968  17.017  1.00  5.450          C  
ATOM     36  CG  LYS A   3     -11.844   8.988  16.656  1.00  5.450          C  
ATOM     37  CD  LYS A   3     -12.315  10.449  16.442  1.00  5.450          C  
ATOM     38  CE  LYS A   3     -13.808  10.547  16.102  1.00  5.450          C  
ATOM     39  NZ  LYS A   3     -14.281  11.976  16.040  1.00  5.450          N  
ATOM     40  H   LYS A   3      -7.598   7.666  17.372  1.00  4.670          H  
ATOM     41  HA  LYS A   3     -10.399   7.315  18.377  1.00  4.670          H  
ATOM     42 1HB  LYS A   3     -10.185   9.736  17.774  1.00  6.540          H  
ATOM     43 2HB  LYS A   3      -9.811   9.275  16.131  1.00  6.540          H  
ATOM     44 1HG  LYS A   3     -12.014   8.420  15.739  1.00  6.540          H  
ATOM     45 2HG  LYS A   3     -12.424   8.537  17.462  1.00  6.540          H  
ATOM     46 1HD  LYS A   3     -12.122  11.028  17.347  1.00  6.540          H  
ATOM     47 2HD  LYS A   3     -11.747  10.898  15.623  1.00  6.540          H  
ATOM     48 1HE  LYS A   3     -13.977  10.088  15.126  1.00  6.540          H  
ATOM     49 2HE  LYS A   3     -14.392  10.015  16.849  1.00  6.540          H  
ATOM     50 1HZ  LYS A   3     -15.292  12.008  15.779  1.00  6.540          H  
ATOM     51 2HZ  LYS A   3     -14.157  12.425  16.925  1.00  6.540          H  
ATOM     52 3HZ  LYS A   3     -13.761  12.506  15.317  1.00  6.540          H  
ATOM     53  N   LEU A   4     -10.919   5.746  16.416  1.00  3.890          N  
ATOM     54  CA  LEU A   4     -10.982   4.645  15.443  1.00  3.890          C  
ATOM     55  C   LEU A   4     -12.335   4.332  14.807  1.00  3.890          C  
ATOM     56  O   LEU A   4     -13.340   4.154  15.499  1.00  3.890          O  
ATOM     57  CB  LEU A   4     -10.444   3.380  16.140  1.00  5.450          C  
ATOM     58  CG  LEU A   4     -10.527   2.014  15.390  1.00  5.450          C  
ATOM     59  CD1 LEU A   4      -9.671   2.014  14.151  1.00  5.450          C  
ATOM     60  CD2 LEU A   4     -10.047   0.931  16.350  1.00  5.450          C  
ATOM     61  H   LEU A   4     -11.709   5.929  17.020  1.00  4.670          H  
ATOM     62  HA  LEU A   4     -10.314   4.905  14.626  1.00  4.670          H  
ATOM     63 1HB  LEU A   4      -9.393   3.550  16.374  1.00  6.540          H  
ATOM     64 2HB  LEU A   4     -10.983   3.263  17.079  1.00  6.540          H  
ATOM     65  HG  LEU A   4     -11.558   1.813  15.088  1.00  6.540          H  
ATOM     66 1HD1 LEU A   4      -9.748   1.046  13.661  1.00  6.540          H  
ATOM     67 2HD1 LEU A   4     -10.002   2.772  13.464  1.00  6.540          H  
ATOM     68 3HD1 LEU A   4      -8.656   2.194  14.432  1.00  6.540          H  
ATOM     69 1HD2 LEU A   4     -10.100  -0.043  15.863  1.00  6.540          H  
ATOM     70 2HD2 LEU A   4      -9.018   1.136  16.643  1.00  6.540          H  
ATOM     71 3HD2 LEU A   4     -10.682   0.928  17.236  1.00  6.540          H  
ATOM     72  N   LYS A   5     -12.328   4.227  13.472  1.00  3.890          N  
ATOM     73  CA  LYS A   5     -13.478   3.811  12.667  1.00  3.890          C  
ATOM     74  C   LYS A   5     -12.965   2.715  11.747  1.00  3.890          C  
ATOM     75  O   LYS A   5     -11.794   2.753  11.392  1.00  3.890          O  
ATOM     76  CB  LYS A   5     -14.050   4.967  11.840  1.00  5.450          C  
ATOM     77  CG  LYS A   5     -14.512   6.189  12.641  1.00  5.450          C  
ATOM     78  CD  LYS A   5     -15.762   5.893  13.481  1.00  5.450          C  
ATOM     79  CE  LYS A   5     -16.174   7.102  14.315  1.00  5.450          C  
ATOM     80  NZ  LYS A   5     -16.796   8.190  13.496  1.00  5.450          N  
ATOM     81  H   LYS A   5     -11.452   4.428  12.978  1.00  4.670          H  
ATOM     82  HA  LYS A   5     -14.245   3.380  13.310  1.00  4.670          H  
ATOM     83 1HB  LYS A   5     -13.290   5.307  11.132  1.00  6.540          H  
ATOM     84 2HB  LYS A   5     -14.896   4.608  11.254  1.00  6.540          H  
ATOM     85 1HG  LYS A   5     -13.710   6.514  13.305  1.00  6.540          H  
ATOM     86 2HG  LYS A   5     -14.730   6.999  11.949  1.00  6.540          H  
ATOM     87 1HD  LYS A   5     -16.587   5.613  12.827  1.00  6.540          H  
ATOM     88 2HD  LYS A   5     -15.566   5.072  14.166  1.00  6.540          H  
ATOM     89 1HE  LYS A   5     -16.883   6.785  15.077  1.00  6.540          H  
ATOM     90 2HE  LYS A   5     -15.284   7.503  14.804  1.00  6.540          H  
ATOM     91 1HZ  LYS A   5     -17.034   8.987  14.108  1.00  6.540          H  
ATOM     92 2HZ  LYS A   5     -16.168   8.536  12.790  1.00  6.540          H  
ATOM     93 3HZ  LYS A   5     -17.630   7.861  13.052  1.00  6.540          H  
ATOM     94  N   TYR A   6     -13.819   1.796  11.292  1.00  3.890          N  
ATOM     95  CA  TYR A   6     -13.356   0.736  10.383  1.00  3.890          C  
ATOM     96  C   TYR A   6     -12.094   0.134  11.009  1.00  3.890          C  
ATOM     97  O   TYR A   6     -12.053  -0.118  12.215  1.00  3.890          O  
ATOM     98  CB  TYR A   6     -12.992   1.304   8.995  1.00  5.450          C  
ATOM     99  CG  TYR A   6     -14.060   2.054   8.294  1.00  5.450          C  
ATOM    100  CD1 TYR A   6     -14.047   3.438   8.358  1.00  5.450          C  
ATOM    101  CD2 TYR A   6     -15.043   1.395   7.588  1.00  5.450          C  
ATOM    102  CE1 TYR A   6     -15.019   4.165   7.723  1.00  5.450          C  
ATOM    103  CE2 TYR A   6     -16.024   2.122   6.948  1.00  5.450          C  
ATOM    104  CZ  TYR A   6     -16.015   3.501   7.014  1.00  5.450          C  
ATOM    105  OH  TYR A   6     -16.998   4.223   6.380  1.00  5.450          O  
ATOM    106  H   TYR A   6     -14.783   1.811  11.598  1.00  4.670          H  
ATOM    107  HA  TYR A   6     -14.114  -0.042  10.296  1.00  4.670          H  
ATOM    108 1HB  TYR A   6     -12.121   1.943   9.057  1.00  6.540          H  
ATOM    109 2HB  TYR A   6     -12.732   0.475   8.345  1.00  6.540          H  
ATOM    110  HD1 TYR A   6     -13.261   3.947   8.918  1.00  6.540          H  
ATOM    111  HD2 TYR A   6     -15.048   0.307   7.538  1.00  6.540          H  
ATOM    112  HE1 TYR A   6     -15.010   5.255   7.775  1.00  6.540          H  
ATOM    113  HE2 TYR A   6     -16.807   1.610   6.390  1.00  6.540          H  
ATOM    114  HH  TYR A   6     -16.853   5.164   6.527  1.00  6.540          H  
ATOM    115  N   PHE A   7     -11.048  -0.058  10.197  1.00  3.890          N  
ATOM    116  CA  PHE A   7      -9.739  -0.465  10.691  1.00  3.890          C  
ATOM    117  C   PHE A   7      -8.797   0.713  10.427  1.00  3.890          C  
ATOM    118  O   PHE A   7      -7.588   0.538  10.228  1.00  3.890          O  
ATOM    119  CB  PHE A   7      -9.246  -1.720   9.979  1.00  5.450          C  
ATOM    120  CG  PHE A   7     -10.106  -2.927  10.172  1.00  5.450          C  
ATOM    121  CD1 PHE A   7     -11.013  -3.290   9.197  1.00  5.450          C  
ATOM    122  CD2 PHE A   7     -10.009  -3.710  11.315  1.00  5.450          C  
ATOM    123  CE1 PHE A   7     -11.805  -4.400   9.343  1.00  5.450          C  
ATOM    124  CE2 PHE A   7     -10.804  -4.824  11.470  1.00  5.450          C  
ATOM    125  CZ  PHE A   7     -11.703  -5.171  10.481  1.00  5.450          C  
ATOM    126  H   PHE A   7     -11.126   0.081   9.186  1.00  4.670          H  
ATOM    127  HA  PHE A   7      -9.793  -0.644  11.764  1.00  4.670          H  
ATOM    128 1HB  PHE A   7      -9.205  -1.515   8.922  1.00  6.540          H  
ATOM    129 2HB  PHE A   7      -8.242  -1.961  10.301  1.00  6.540          H  
ATOM    130  HD1 PHE A   7     -11.096  -2.679   8.307  1.00  6.540          H  
ATOM    131  HD2 PHE A   7      -9.300  -3.439  12.094  1.00  6.540          H  
ATOM    132  HE1 PHE A   7     -12.512  -4.670   8.559  1.00  6.540          H  
ATOM    133  HE2 PHE A   7     -10.724  -5.435  12.372  1.00  6.540          H  
ATOM    134  HZ  PHE A   7     -12.330  -6.054  10.598  1.00  6.540          H  
ATOM    135  N   PHE A   8      -9.410   1.901  10.363  1.00  3.890          N  
ATOM    136  CA  PHE A   8      -8.874   3.236  10.100  1.00  3.890          C  
ATOM    137  C   PHE A   8      -8.649   4.127  11.359  1.00  3.890          C  
ATOM    138  O   PHE A   8      -9.499   4.982  11.648  1.00  3.890          O  
ATOM    139  CB  PHE A   8      -9.843   3.892   9.096  1.00  5.450          C  
ATOM    140  CG  PHE A   8      -9.467   5.186   8.409  1.00  5.450          C  
ATOM    141  CD1 PHE A   8      -8.226   5.808   8.523  1.00  5.450          C  
ATOM    142  CD2 PHE A   8     -10.424   5.782   7.587  1.00  5.450          C  
ATOM    143  CE1 PHE A   8      -7.980   6.987   7.840  1.00  5.450          C  
ATOM    144  CE2 PHE A   8     -10.163   6.952   6.908  1.00  5.450          C  
ATOM    145  CZ  PHE A   8      -8.942   7.556   7.037  1.00  5.450          C  
ATOM    146  H   PHE A   8     -10.406   1.891  10.575  1.00  4.670          H  
ATOM    147  HA  PHE A   8      -7.942   3.125   9.593  1.00  4.670          H  
ATOM    148 1HB  PHE A   8     -10.043   3.166   8.315  1.00  6.540          H  
ATOM    149 2HB  PHE A   8     -10.785   4.065   9.597  1.00  6.540          H  
ATOM    150  HD1 PHE A   8      -7.444   5.382   9.148  1.00  6.540          H  
ATOM    151  HD2 PHE A   8     -11.400   5.302   7.481  1.00  6.540          H  
ATOM    152  HE1 PHE A   8      -7.023   7.464   7.941  1.00  6.540          H  
ATOM    153  HE2 PHE A   8     -10.931   7.400   6.269  1.00  6.540          H  
ATOM    154  HZ  PHE A   8      -8.740   8.481   6.503  1.00  6.540          H  
ATOM    155  N   PRO A   9      -7.609   3.876  12.199  1.00  3.890          N  
ATOM    156  CA  PRO A   9      -7.260   4.670  13.361  1.00  3.890          C  
ATOM    157  C   PRO A   9      -6.665   6.021  13.022  1.00  3.890          C  
ATOM    158  O   PRO A   9      -6.046   6.197  11.967  1.00  3.890          O  
ATOM    159  CB  PRO A   9      -6.218   3.815  14.078  1.00  5.830          C  
ATOM    160  CG  PRO A   9      -5.617   2.968  13.008  1.00  5.830          C  
ATOM    161  CD  PRO A   9      -6.779   2.670  12.079  1.00  5.830          C  
ATOM    162  HA  PRO A   9      -8.145   4.791  13.991  1.00  4.670          H  
ATOM    163 1HB  PRO A   9      -5.481   4.479  14.555  1.00  7.000          H  
ATOM    164 2HB  PRO A   9      -6.692   3.244  14.880  1.00  7.000          H  
ATOM    165 1HG  PRO A   9      -4.794   3.507  12.518  1.00  7.000          H  
ATOM    166 2HG  PRO A   9      -5.182   2.059  13.455  1.00  7.000          H  
ATOM    167 1HD  PRO A   9      -6.439   2.503  11.093  1.00  7.000          H  
ATOM    168 2HD  PRO A   9      -7.318   1.804  12.469  1.00  7.000          H  
ATOM    169  N   ASP A  10      -6.845   6.941  13.962  1.00  3.890          N  
ATOM    170  CA  ASP A  10      -6.272   8.279  14.031  1.00  3.890          C  
ATOM    171  C   ASP A  10      -5.043   8.201  14.921  1.00  3.890          C  
ATOM    172  O   ASP A  10      -5.164   7.963  16.143  1.00  3.890          O  
ATOM    173  CB  ASP A  10      -7.334   9.257  14.582  1.00  5.450          C  
ATOM    174  CG  ASP A  10      -6.950  10.752  14.680  1.00  5.450          C  
ATOM    175  OD1 ASP A  10      -5.787  11.060  14.697  1.00  5.450          O  
ATOM    176  OD2 ASP A  10      -7.861  11.574  14.714  1.00  5.450          O  
ATOM    177  H   ASP A  10      -7.449   6.678  14.733  1.00  4.670          H  
ATOM    178  HA  ASP A  10      -5.948   8.588  13.042  1.00  4.670          H  
ATOM    179 1HB  ASP A  10      -8.245   9.166  13.994  1.00  6.540          H  
ATOM    180 2HB  ASP A  10      -7.583   8.936  15.576  1.00  6.540          H  
ATOM    181  N   SER A  11      -3.852   8.317  14.310  1.00  3.890          N  
ATOM    182  CA  SER A  11      -2.606   8.124  15.070  1.00  3.890          C  
ATOM    183  C   SER A  11      -1.389   8.882  14.530  1.00  3.890          C  
ATOM    184  O   SER A  11      -1.284   9.151  13.335  1.00  3.890          O  
ATOM    185  CB  SER A  11      -2.267   6.651  15.140  1.00  5.450          C  
ATOM    186  OG  SER A  11      -1.083   6.463  15.852  1.00  5.450          O  
ATOM    187  H   SER A  11      -3.834   8.517  13.298  1.00  4.670          H  
ATOM    188  HA  SER A  11      -2.781   8.479  16.086  1.00  4.670          H  
ATOM    189 1HB  SER A  11      -3.079   6.113  15.626  1.00  6.540          H  
ATOM    190 2HB  SER A  11      -2.163   6.246  14.139  1.00  6.540          H  
ATOM    191  HG  SER A  11      -0.907   5.519  15.830  1.00  6.540          H  
ATOM    192  N   GLN A  12      -0.488   9.295  15.423  1.00  3.890          N  
ATOM    193  CA  GLN A  12       0.736   9.979  14.993  1.00  3.890          C  
ATOM    194  C   GLN A  12       1.995   9.274  15.499  1.00  3.890          C  
ATOM    195  O   GLN A  12       2.246   9.195  16.704  1.00  3.890          O  
ATOM    196  CB  GLN A  12       0.717  11.444  15.446  1.00  5.450          C  
ATOM    197  CG  GLN A  12      -0.393  12.265  14.785  1.00  5.450          C  
ATOM    198  CD  GLN A  12      -0.402  13.726  15.180  1.00  5.450          C  
ATOM    199  OE1 GLN A  12       0.557  14.264  15.740  1.00  5.450          O  
ATOM    200  NE2 GLN A  12      -1.499  14.396  14.871  1.00  5.450          N  
ATOM    201  H   GLN A  12      -0.623   9.067  16.402  1.00  4.670          H  
ATOM    202  HA  GLN A  12       0.775   9.966  13.907  1.00  4.670          H  
ATOM    203 1HB  GLN A  12       0.573  11.487  16.524  1.00  6.540          H  
ATOM    204 2HB  GLN A  12       1.675  11.907  15.225  1.00  6.540          H  
ATOM    205 1HG  GLN A  12      -0.254  12.215  13.715  1.00  6.540          H  
ATOM    206 2HG  GLN A  12      -1.360  11.833  15.049  1.00  6.540          H  
ATOM    207 1HE2 GLN A  12      -1.570  15.369  15.095  1.00  6.540          H  
ATOM    208 2HE2 GLN A  12      -2.263  13.929  14.411  1.00  6.540          H  
ATOM    209  N   ASP A  13       2.783   8.744  14.564  1.00  3.890          N  
ATOM    210  CA  ASP A  13       3.999   8.010  14.922  1.00  3.890          C  
ATOM    211  C   ASP A  13       5.136   9.030  14.986  1.00  3.890          C  
ATOM    212  O   ASP A  13       5.549   9.575  13.955  1.00  3.890          O  
ATOM    213  CB  ASP A  13       4.315   6.891  13.923  1.00  5.450          C  
ATOM    214  CG  ASP A  13       5.474   6.015  14.386  1.00  5.450          C  
ATOM    215  OD1 ASP A  13       5.950   6.260  15.465  1.00  5.450          O  
ATOM    216  OD2 ASP A  13       5.860   5.115  13.678  1.00  5.450          O  
ATOM    217  H   ASP A  13       2.522   8.871  13.582  1.00  4.670          H  
ATOM    218  HA  ASP A  13       3.874   7.566  15.911  1.00  4.670          H  
ATOM    219 1HB  ASP A  13       3.430   6.270  13.771  1.00  6.540          H  
ATOM    220 2HB  ASP A  13       4.581   7.320  12.972  1.00  6.540          H  
ATOM    221  N   PHE A  14       5.556   9.384  16.199  1.00  3.890          N  
ATOM    222  CA  PHE A  14       6.502  10.482  16.395  1.00  3.890          C  
ATOM    223  C   PHE A  14       7.938  10.111  16.741  1.00  3.890          C  
ATOM    224  O   PHE A  14       8.197   9.291  17.627  1.00  3.890          O  
ATOM    225  CB  PHE A  14       5.972  11.378  17.527  1.00  5.450          C  
ATOM    226  CG  PHE A  14       6.856  12.551  17.873  1.00  5.450          C  
ATOM    227  CD1 PHE A  14       6.724  13.755  17.211  1.00  5.450          C  
ATOM    228  CD2 PHE A  14       7.841  12.438  18.855  1.00  5.450          C  
ATOM    229  CE1 PHE A  14       7.541  14.813  17.509  1.00  5.450          C  
ATOM    230  CE2 PHE A  14       8.659  13.499  19.152  1.00  5.450          C  
ATOM    231  CZ  PHE A  14       8.507  14.686  18.478  1.00  5.450          C  
ATOM    232  H   PHE A  14       5.193   8.877  16.996  1.00  4.670          H  
ATOM    233  HA  PHE A  14       6.542  11.055  15.476  1.00  4.670          H  
ATOM    234 1HB  PHE A  14       4.991  11.761  17.250  1.00  6.540          H  
ATOM    235 2HB  PHE A  14       5.840  10.778  18.426  1.00  6.540          H  
ATOM    236  HD1 PHE A  14       5.967  13.863  16.454  1.00  6.540          H  
ATOM    237  HD2 PHE A  14       7.968  11.489  19.384  1.00  6.540          H  
ATOM    238  HE1 PHE A  14       7.431  15.756  16.975  1.00  6.540          H  
ATOM    239  HE2 PHE A  14       9.440  13.400  19.918  1.00  6.540          H  
ATOM    240  HZ  PHE A  14       9.159  15.532  18.705  1.00  6.540          H  
ATOM    241  N   ILE A  15       8.864  10.795  16.073  1.00  3.890          N  
ATOM    242  CA  ILE A  15      10.290  10.736  16.332  1.00  3.890          C  
ATOM    243  C   ILE A  15      10.725  12.182  16.539  1.00  3.890          C  
ATOM    244  O   ILE A  15      10.103  13.091  16.000  1.00  3.890          O  
ATOM    245  CB  ILE A  15      11.042  10.020  15.194  1.00  5.450          C  
ATOM    246  CG1 ILE A  15      10.810  10.774  13.865  1.00  5.450          C  
ATOM    247  CG2 ILE A  15      10.567   8.558  15.112  1.00  5.450          C  
ATOM    248  CD1 ILE A  15      11.663  10.349  12.736  1.00  5.450          C  
ATOM    249  H   ILE A  15       8.557  11.431  15.327  1.00  4.670          H  
ATOM    250  HA  ILE A  15      10.465  10.191  17.259  1.00  4.670          H  
ATOM    251  HB  ILE A  15      12.109  10.039  15.401  1.00  6.540          H  
ATOM    252 1HG1 ILE A  15       9.780  10.619  13.565  1.00  6.540          H  
ATOM    253 2HG1 ILE A  15      10.959  11.825  14.012  1.00  6.540          H  
ATOM    254 1HG2 ILE A  15      11.097   8.022  14.334  1.00  6.540          H  
ATOM    255 2HG2 ILE A  15      10.752   8.070  16.069  1.00  6.540          H  
ATOM    256 3HG2 ILE A  15       9.497   8.531  14.900  1.00  6.540          H  
ATOM    257 1HD1 ILE A  15      11.403  10.938  11.861  1.00  6.540          H  
ATOM    258 2HD1 ILE A  15      12.708  10.513  12.981  1.00  6.540          H  
ATOM    259 3HD1 ILE A  15      11.505   9.302  12.516  1.00  6.540          H  
ATOM    260  N   ASP A  16      11.847  12.430  17.189  1.00  3.890          N  
ATOM    261  CA  ASP A  16      12.154  13.831  17.455  1.00  3.890          C  
ATOM    262  C   ASP A  16      12.161  14.797  16.233  1.00  3.890          C  
ATOM    263  O   ASP A  16      11.713  15.933  16.389  1.00  3.890          O  
ATOM    264  CB  ASP A  16      13.464  13.924  18.250  1.00  5.450          C  
ATOM    265  CG  ASP A  16      13.327  13.405  19.666  1.00  5.450          C  
ATOM    266  OD1 ASP A  16      12.235  13.282  20.166  1.00  5.450          O  
ATOM    267  OD2 ASP A  16      14.344  13.073  20.228  1.00  5.450          O  
ATOM    268  H   ASP A  16      12.397  11.682  17.593  1.00  4.670          H  
ATOM    269  HA  ASP A  16      11.378  14.199  18.123  1.00  4.670          H  
ATOM    270 1HB  ASP A  16      14.256  13.361  17.804  1.00  6.540          H  
ATOM    271 2HB  ASP A  16      13.787  14.964  18.288  1.00  6.540          H  
ATOM    272  N   PRO A  17      12.717  14.457  15.040  1.00  3.890          N  
ATOM    273  CA  PRO A  17      12.693  15.309  13.844  1.00  3.890          C  
ATOM    274  C   PRO A  17      11.380  15.441  13.030  1.00  3.890          C  
ATOM    275  O   PRO A  17      11.303  16.321  12.163  1.00  3.890          O  
ATOM    276  CB  PRO A  17      13.727  14.618  12.937  1.00  5.830          C  
ATOM    277  CG  PRO A  17      14.545  13.735  13.838  1.00  5.830          C  
ATOM    278  CD  PRO A  17      13.583  13.269  14.889  1.00  5.830          C  
ATOM    279  HA  PRO A  17      13.053  16.308  14.129  1.00  4.670          H  
ATOM    280 1HB  PRO A  17      13.194  14.038  12.165  1.00  7.000          H  
ATOM    281 2HB  PRO A  17      14.337  15.377  12.411  1.00  7.000          H  
ATOM    282 1HG  PRO A  17      14.972  12.905  13.254  1.00  7.000          H  
ATOM    283 2HG  PRO A  17      15.396  14.300  14.253  1.00  7.000          H  
ATOM    284 1HD  PRO A  17      13.026  12.423  14.531  1.00  7.000          H  
ATOM    285 2HD  PRO A  17      14.142  13.031  15.751  1.00  7.000          H  
ATOM    286  N   SER A  18      10.410  14.531  13.218  1.00  3.890          N  
ATOM    287  CA  SER A  18       9.229  14.465  12.329  1.00  3.890          C  
ATOM    288  C   SER A  18       8.171  13.455  12.799  1.00  3.890          C  
ATOM    289  O   SER A  18       8.406  12.669  13.717  1.00  3.890          O  
ATOM    290  CB  SER A  18       9.657  14.157  10.894  1.00  5.450          C  
ATOM    291  OG  SER A  18      10.201  12.880  10.769  1.00  5.450          O  
ATOM    292  H   SER A  18      10.450  13.882  14.007  1.00  4.670          H  
ATOM    293  HA  SER A  18       8.762  15.450  12.325  1.00  4.670          H  
ATOM    294 1HB  SER A  18       8.793  14.241  10.236  1.00  6.540          H  
ATOM    295 2HB  SER A  18      10.377  14.881  10.541  1.00  6.540          H  
ATOM    296  HG  SER A  18      10.824  12.944  10.003  1.00  6.540          H  
ATOM    297  N   PHE A  19       6.985  13.454  12.186  1.00  3.890          N  
ATOM    298  CA  PHE A  19       6.073  12.359  12.515  1.00  3.890          C  
ATOM    299  C   PHE A  19       5.216  11.967  11.328  1.00  3.890          C  
ATOM    300  O   PHE A  19       4.944  12.781  10.448  1.00  3.890          O  
ATOM    301  CB  PHE A  19       5.165  12.739  13.683  1.00  5.450          C  
ATOM    302  CG  PHE A  19       4.198  13.805  13.407  1.00  5.450          C  
ATOM    303  CD1 PHE A  19       2.897  13.486  13.038  1.00  5.450          C  
ATOM    304  CD2 PHE A  19       4.566  15.134  13.493  1.00  5.450          C  
ATOM    305  CE1 PHE A  19       1.989  14.475  12.776  1.00  5.450          C  
ATOM    306  CE2 PHE A  19       3.654  16.125  13.219  1.00  5.450          C  
ATOM    307  CZ  PHE A  19       2.362  15.793  12.864  1.00  5.450          C  
ATOM    308  H   PHE A  19       6.748  14.138  11.476  1.00  4.670          H  
ATOM    309  HA  PHE A  19       6.664  11.488  12.798  1.00  4.670          H  
ATOM    310 1HB  PHE A  19       4.603  11.865  14.006  1.00  6.540          H  
ATOM    311 2HB  PHE A  19       5.780  13.047  14.493  1.00  6.540          H  
ATOM    312  HD1 PHE A  19       2.597  12.436  12.966  1.00  6.540          H  
ATOM    313  HD2 PHE A  19       5.587  15.392  13.775  1.00  6.540          H  
ATOM    314  HE1 PHE A  19       0.976  14.223  12.505  1.00  6.540          H  
ATOM    315  HE2 PHE A  19       3.950  17.171  13.285  1.00  6.540          H  
ATOM    316  HZ  PHE A  19       1.636  16.576  12.653  1.00  6.540          H  
ATOM    317  N   ASP A  20       4.735  10.729  11.363  1.00  3.890          N  
ATOM    318  CA  ASP A  20       3.827  10.204  10.352  1.00  3.890          C  
ATOM    319  C   ASP A  20       2.387  10.326  10.792  1.00  3.890          C  
ATOM    320  O   ASP A  20       1.985   9.725  11.800  1.00  3.890          O  
ATOM    321  CB  ASP A  20       4.119   8.727  10.051  1.00  5.450          C  
ATOM    322  CG  ASP A  20       5.430   8.467   9.298  1.00  5.450          C  
ATOM    323  OD1 ASP A  20       5.878   9.318   8.576  1.00  5.450          O  
ATOM    324  OD2 ASP A  20       5.953   7.390   9.438  1.00  5.450          O  
ATOM    325  H   ASP A  20       5.039  10.135  12.139  1.00  4.670          H  
ATOM    326  HA  ASP A  20       3.949  10.785   9.436  1.00  4.670          H  
ATOM    327 1HB  ASP A  20       4.149   8.177  10.970  1.00  6.540          H  
ATOM    328 2HB  ASP A  20       3.296   8.317   9.465  1.00  6.540          H  
ATOM    329  N   PHE A  21       1.593  11.126  10.083  1.00  3.890          N  
ATOM    330  CA  PHE A  21       0.206  11.269  10.517  1.00  3.890          C  
ATOM    331  C   PHE A  21      -0.599  10.202   9.839  1.00  3.890          C  
ATOM    332  O   PHE A  21      -0.920  10.326   8.660  1.00  3.890          O  
ATOM    333  CB  PHE A  21      -0.384  12.646  10.199  1.00  5.450          C  
ATOM    334  CG  PHE A  21      -1.845  12.859  10.701  1.00  5.450          C  
ATOM    335  CD1 PHE A  21      -2.461  12.043  11.679  1.00  5.450          C  
ATOM    336  CD2 PHE A  21      -2.604  13.889  10.175  1.00  5.450          C  
ATOM    337  CE1 PHE A  21      -3.758  12.261  12.067  1.00  5.450          C  
ATOM    338  CE2 PHE A  21      -3.908  14.102  10.569  1.00  5.450          C  
ATOM    339  CZ  PHE A  21      -4.485  13.284  11.514  1.00  5.450          C  
ATOM    340  H   PHE A  21       1.937  11.588   9.223  1.00  4.670          H  
ATOM    341  HA  PHE A  21       0.164  11.110  11.592  1.00  4.670          H  
ATOM    342 1HB  PHE A  21       0.242  13.418  10.608  1.00  6.540          H  
ATOM    343 2HB  PHE A  21      -0.383  12.786   9.112  1.00  6.540          H  
ATOM    344  HD1 PHE A  21      -1.937  11.220  12.141  1.00  6.540          H  
ATOM    345  HD2 PHE A  21      -2.160  14.539   9.430  1.00  6.540          H  
ATOM    346  HE1 PHE A  21      -4.220  11.611  12.828  1.00  6.540          H  
ATOM    347  HE2 PHE A  21      -4.483  14.920  10.127  1.00  6.540          H  
ATOM    348  HZ  PHE A  21      -5.517  13.449  11.831  1.00  6.540          H  
ATOM    349  N   VAL A  22      -0.939   9.159  10.597  1.00  3.890          N  
ATOM    350  CA  VAL A  22      -1.600   7.990  10.068  1.00  3.890          C  
ATOM    351  C   VAL A  22      -3.051   8.318   9.757  1.00  3.890          C  
ATOM    352  O   VAL A  22      -3.795   8.731  10.664  1.00  3.890          O  
ATOM    353  CB  VAL A  22      -1.505   6.834  11.090  1.00  5.450          C  
ATOM    354  CG1 VAL A  22      -2.305   5.622  10.641  1.00  5.450          C  
ATOM    355  CG2 VAL A  22      -0.026   6.456  11.265  1.00  5.450          C  
ATOM    356  H   VAL A  22      -0.727   9.177  11.595  1.00  4.670          H  
ATOM    357  HA  VAL A  22      -1.046   7.695   9.195  1.00  4.670          H  
ATOM    358  HB  VAL A  22      -1.913   7.160  12.023  1.00  6.540          H  
ATOM    359 1HG1 VAL A  22      -2.215   4.836  11.390  1.00  6.540          H  
ATOM    360 2HG1 VAL A  22      -3.352   5.904  10.544  1.00  6.540          H  
ATOM    361 3HG1 VAL A  22      -1.922   5.266   9.695  1.00  6.540          H  
ATOM    362 1HG2 VAL A  22       0.067   5.654  11.998  1.00  6.540          H  
ATOM    363 2HG2 VAL A  22       0.376   6.122  10.306  1.00  6.540          H  
ATOM    364 3HG2 VAL A  22       0.537   7.326  11.610  1.00  6.540          H  
ATOM    365  N   ARG A  23      -3.492   8.068   8.504  1.00  3.890          N  
ATOM    366  CA  ARG A  23      -2.741   7.428   7.399  1.00  3.890          C  
ATOM    367  C   ARG A  23      -1.734   8.322   6.708  1.00  3.890          C  
ATOM    368  O   ARG A  23      -2.024   9.467   6.389  1.00  3.890          O  
ATOM    369  CB  ARG A  23      -3.708   6.975   6.340  1.00  5.450          C  
ATOM    370  CG  ARG A  23      -4.687   5.993   6.753  1.00  5.450          C  
ATOM    371  CD  ARG A  23      -4.061   4.771   6.900  1.00  5.450          C  
ATOM    372  NE  ARG A  23      -4.929   3.711   7.153  1.00  5.450          N  
ATOM    373  CZ  ARG A  23      -5.283   3.244   8.335  1.00  5.450          C  
ATOM    374  NH1 ARG A  23      -4.867   3.827   9.433  1.00  5.450          N  
ATOM    375  NH2 ARG A  23      -6.037   2.165   8.342  1.00  5.450          N  
ATOM    376  H   ARG A  23      -4.448   8.302   8.315  1.00  4.670          H  
ATOM    377  HA  ARG A  23      -2.198   6.575   7.782  1.00  4.670          H  
ATOM    378 1HB  ARG A  23      -4.215   7.805   5.988  1.00  6.540          H  
ATOM    379 2HB  ARG A  23      -3.153   6.550   5.504  1.00  6.540          H  
ATOM    380 1HG  ARG A  23      -5.108   6.262   7.711  1.00  6.540          H  
ATOM    381 2HG  ARG A  23      -5.457   5.928   6.014  1.00  6.540          H  
ATOM    382 1HD  ARG A  23      -3.497   4.534   5.994  1.00  6.540          H  
ATOM    383 2HD  ARG A  23      -3.387   4.831   7.711  1.00  6.540          H  
ATOM    384  HE  ARG A  23      -5.226   3.167   6.345  1.00  6.540          H  
ATOM    385 1HH1 ARG A  23      -4.282   4.643   9.385  1.00  6.540          H  
ATOM    386 2HH1 ARG A  23      -5.125   3.464  10.328  1.00  6.540          H  
ATOM    387 1HH2 ARG A  23      -6.347   1.778   7.447  1.00  6.540          H  
ATOM    388 2HH2 ARG A  23      -6.342   1.696   9.206  1.00  6.540          H  
ATOM    389  N   GLU A  24      -0.592   7.738   6.358  1.00  3.890          N  
ATOM    390  CA  GLU A  24       0.495   8.524   5.772  1.00  3.890          C  
ATOM    391  C   GLU A  24       1.049   7.927   4.473  1.00  3.890          C  
ATOM    392  O   GLU A  24       0.823   6.748   4.173  1.00  3.890          O  
ATOM    393  CB  GLU A  24       1.594   8.665   6.847  1.00  5.450          C  
ATOM    394  CG  GLU A  24       2.753   9.589   6.523  1.00  5.450          C  
ATOM    395  CD  GLU A  24       2.308  11.004   6.286  1.00  5.450          C  
ATOM    396  OE1 GLU A  24       2.242  11.809   7.216  1.00  5.450          O  
ATOM    397  OE2 GLU A  24       1.957  11.263   5.152  1.00  5.450          O  
ATOM    398  H   GLU A  24      -0.455   6.752   6.608  1.00  4.670          H  
ATOM    399  HA  GLU A  24       0.109   9.519   5.547  1.00  4.670          H  
ATOM    400 1HB  GLU A  24       1.149   9.017   7.772  1.00  6.540          H  
ATOM    401 2HB  GLU A  24       2.015   7.680   7.057  1.00  6.540          H  
ATOM    402 1HG  GLU A  24       3.422   9.596   7.363  1.00  6.540          H  
ATOM    403 2HG  GLU A  24       3.323   9.220   5.675  1.00  6.540          H  
ATOM    404  N   THR A  25       1.687   8.785   3.662  1.00  3.890          N  
ATOM    405  CA  THR A  25       2.292   8.354   2.397  1.00  3.890          C  
ATOM    406  C   THR A  25       3.769   8.728   2.233  1.00  3.890          C  
ATOM    407  O   THR A  25       4.234   9.773   2.697  1.00  3.890          O  
ATOM    408  CB  THR A  25       1.564   9.005   1.199  1.00  5.450          C  
ATOM    409  OG1 THR A  25       1.703  10.423   1.298  1.00  5.450          O  
ATOM    410  CG2 THR A  25       0.103   8.685   1.217  1.00  5.450          C  
ATOM    411  H   THR A  25       1.796   9.759   3.984  1.00  4.670          H  
ATOM    412  HA  THR A  25       2.214   7.269   2.327  1.00  4.670          H  
ATOM    413  HB  THR A  25       2.011   8.654   0.266  1.00  6.540          H  
ATOM    414  HG1 THR A  25       2.642  10.662   1.288  1.00  6.540          H  
ATOM    415 1HG2 THR A  25      -0.392   9.163   0.384  1.00  6.540          H  
ATOM    416 2HG2 THR A  25      -0.041   7.622   1.166  1.00  6.540          H  
ATOM    417 3HG2 THR A  25      -0.308   9.053   2.129  1.00  6.540          H  
ATOM    418  N   ARG A  26       4.457   7.920   1.435  1.00  3.890          N  
ATOM    419  CA  ARG A  26       5.827   8.117   0.969  1.00  3.890          C  
ATOM    420  C   ARG A  26       5.928   7.776  -0.525  1.00  3.890          C  
ATOM    421  O   ARG A  26       5.026   7.126  -1.080  1.00  3.890          O  
ATOM    422  CB  ARG A  26       6.797   7.249   1.743  1.00  5.450          C  
ATOM    423  CG  ARG A  26       6.974   7.556   3.238  1.00  5.450          C  
ATOM    424  CD  ARG A  26       7.988   6.621   3.809  1.00  5.450          C  
ATOM    425  NE  ARG A  26       7.501   5.233   3.781  1.00  5.450          N  
ATOM    426  CZ  ARG A  26       6.845   4.579   4.782  1.00  5.450          C  
ATOM    427  NH1 ARG A  26       6.631   5.168   5.962  1.00  5.450          N  
ATOM    428  NH2 ARG A  26       6.428   3.336   4.553  1.00  5.450          N  
ATOM    429  H   ARG A  26       4.009   7.037   1.178  1.00  4.670          H  
ATOM    430  HA  ARG A  26       6.110   9.152   1.110  1.00  4.670          H  
ATOM    431 1HB  ARG A  26       6.451   6.223   1.673  1.00  6.540          H  
ATOM    432 2HB  ARG A  26       7.782   7.286   1.272  1.00  6.540          H  
ATOM    433 1HG  ARG A  26       7.317   8.584   3.366  1.00  6.540          H  
ATOM    434 2HG  ARG A  26       6.029   7.414   3.761  1.00  6.540          H  
ATOM    435 1HD  ARG A  26       8.894   6.667   3.203  1.00  6.540          H  
ATOM    436 2HD  ARG A  26       8.227   6.900   4.831  1.00  6.540          H  
ATOM    437  HE  ARG A  26       7.617   4.716   2.879  1.00  6.540          H  
ATOM    438 1HH1 ARG A  26       6.941   6.118   6.129  1.00  6.540          H  
ATOM    439 2HH1 ARG A  26       6.159   4.676   6.704  1.00  6.540          H  
ATOM    440 1HH2 ARG A  26       6.588   2.916   3.608  1.00  6.540          H  
ATOM    441 2HH2 ARG A  26       5.932   2.781   5.260  1.00  6.540          H  
ATOM    442  N   ASN A  27       6.973   8.280  -1.192  1.00  3.890          N  
ATOM    443  CA  ASN A  27       7.244   7.906  -2.584  1.00  3.890          C  
ATOM    444  C   ASN A  27       8.339   6.842  -2.634  1.00  3.890          C  
ATOM    445  O   ASN A  27       8.952   6.528  -1.606  1.00  3.890          O  
ATOM    446  CB  ASN A  27       7.710   9.109  -3.372  1.00  5.450          C  
ATOM    447  CG  ASN A  27       6.698  10.161  -3.508  1.00  5.450          C  
ATOM    448  OD1 ASN A  27       5.515   9.903  -3.759  1.00  5.450          O  
ATOM    449  ND2 ASN A  27       7.143  11.373  -3.339  1.00  5.450          N  
ATOM    450  H   ASN A  27       7.633   8.873  -0.704  1.00  4.670          H  
ATOM    451  HA  ASN A  27       6.342   7.484  -3.036  1.00  4.670          H  
ATOM    452 1HB  ASN A  27       8.596   9.533  -2.893  1.00  6.540          H  
ATOM    453 2HB  ASN A  27       8.007   8.791  -4.361  1.00  6.540          H  
ATOM    454 1HD2 ASN A  27       6.521  12.150  -3.408  1.00  6.540          H  
ATOM    455 2HD2 ASN A  27       8.111  11.531  -3.135  1.00  6.540          H  
ATOM    456  N   GLU A  28       8.658   6.369  -3.837  1.00  3.890          N  
ATOM    457  CA  GLU A  28       9.770   5.443  -3.995  1.00  3.890          C  
ATOM    458  C   GLU A  28      10.860   6.126  -4.809  1.00  3.890          C  
ATOM    459  O   GLU A  28      10.583   6.798  -5.807  1.00  3.890          O  
ATOM    460  CB  GLU A  28       9.346   4.140  -4.674  1.00  5.450          C  
ATOM    461  CG  GLU A  28       8.306   3.321  -3.910  1.00  5.450          C  
ATOM    462  CD  GLU A  28       8.161   1.929  -4.480  1.00  5.450          C  
ATOM    463  OE1 GLU A  28       8.692   1.699  -5.540  1.00  5.450          O  
ATOM    464  OE2 GLU A  28       7.601   1.083  -3.835  1.00  5.450          O  
ATOM    465  H   GLU A  28       8.111   6.646  -4.642  1.00  4.670          H  
ATOM    466  HA  GLU A  28      10.185   5.209  -3.020  1.00  4.670          H  
ATOM    467 1HB  GLU A  28       8.933   4.364  -5.659  1.00  6.540          H  
ATOM    468 2HB  GLU A  28      10.224   3.511  -4.822  1.00  6.540          H  
ATOM    469 1HG  GLU A  28       8.567   3.277  -2.872  1.00  6.540          H  
ATOM    470 2HG  GLU A  28       7.341   3.833  -3.984  1.00  6.540          H  
ATOM    471  N   HIS A  29      12.110   5.966  -4.393  1.00  3.890          N  
ATOM    472  CA  HIS A  29      13.225   6.609  -5.078  1.00  3.890          C  
ATOM    473  C   HIS A  29      14.178   5.576  -5.682  1.00  3.890          C  
ATOM    474  O   HIS A  29      15.137   5.141  -5.036  1.00  3.890          O  
ATOM    475  CB  HIS A  29      13.981   7.502  -4.091  1.00  5.450          C  
ATOM    476  CG  HIS A  29      13.224   8.713  -3.535  1.00  5.450          C  
ATOM    477  ND1 HIS A  29      13.885   9.785  -2.994  1.00  5.450          N  
ATOM    478  CD2 HIS A  29      11.897   9.006  -3.416  1.00  5.450          C  
ATOM    479  CE1 HIS A  29      13.004  10.677  -2.582  1.00  5.450          C  
ATOM    480  NE2 HIS A  29      11.804  10.229  -2.823  1.00  5.450          N  
ATOM    481  H   HIS A  29      12.305   5.393  -3.563  1.00  4.670          H  
ATOM    482  HA  HIS A  29      12.855   7.233  -5.890  1.00  4.670          H  
ATOM    483 1HB  HIS A  29      14.294   6.895  -3.236  1.00  6.540          H  
ATOM    484 2HB  HIS A  29      14.848   7.848  -4.549  1.00  6.540          H  
ATOM    485  HD1 HIS A  29      14.771   9.704  -2.522  1.00  6.540          H  
ATOM    486  HD2 HIS A  29      10.981   8.506  -3.672  1.00  6.540          H  
ATOM    487  HE1 HIS A  29      13.321  11.587  -2.112  1.00  6.540          H  
ATOM    488  N   ARG A  30      13.946   5.208  -6.946  1.00  3.890          N  
ATOM    489  CA  ARG A  30      14.677   4.087  -7.545  1.00  3.890          C  
ATOM    490  C   ARG A  30      16.192   4.305  -7.686  1.00  3.890          C  
ATOM    491  O   ARG A  30      16.940   3.328  -7.741  1.00  3.890          O  
ATOM    492  CB  ARG A  30      14.060   3.685  -8.887  1.00  5.450          C  
ATOM    493  CG  ARG A  30      14.220   4.644 -10.054  1.00  5.450          C  
ATOM    494  CD  ARG A  30      13.387   4.240 -11.234  1.00  5.450          C  
ATOM    495  NE  ARG A  30      13.567   5.162 -12.363  1.00  5.450          N  
ATOM    496  CZ  ARG A  30      14.457   5.053 -13.371  1.00  5.450          C  
ATOM    497  NH1 ARG A  30      15.277   4.033 -13.496  1.00  5.450          N  
ATOM    498  NH2 ARG A  30      14.466   6.027 -14.247  1.00  5.450          N  
ATOM    499  H   ARG A  30      13.196   5.661  -7.451  1.00  4.670          H  
ATOM    500  HA  ARG A  30      14.541   3.229  -6.885  1.00  4.670          H  
ATOM    501 1HB  ARG A  30      14.504   2.748  -9.207  1.00  6.540          H  
ATOM    502 2HB  ARG A  30      12.995   3.507  -8.753  1.00  6.540          H  
ATOM    503 1HG  ARG A  30      13.960   5.666  -9.766  1.00  6.540          H  
ATOM    504 2HG  ARG A  30      15.235   4.611 -10.386  1.00  6.540          H  
ATOM    505 1HD  ARG A  30      13.660   3.234 -11.554  1.00  6.540          H  
ATOM    506 2HD  ARG A  30      12.339   4.254 -10.956  1.00  6.540          H  
ATOM    507  HE  ARG A  30      12.997   6.023 -12.395  1.00  6.540          H  
ATOM    508 1HH1 ARG A  30      15.255   3.247 -12.844  1.00  6.540          H  
ATOM    509 2HH1 ARG A  30      15.923   3.984 -14.266  1.00  6.540          H  
ATOM    510 1HH2 ARG A  30      13.798   6.802 -14.088  1.00  6.540          H  
ATOM    511 2HH2 ARG A  30      15.096   6.022 -15.026  1.00  6.540          H  
ATOM    512  N   VAL A  31      16.675   5.558  -7.717  1.00  3.890          N  
ATOM    513  CA  VAL A  31      18.126   5.751  -7.799  1.00  3.890          C  
ATOM    514  C   VAL A  31      18.600   6.525  -6.580  1.00  3.890          C  
ATOM    515  O   VAL A  31      19.590   7.247  -6.650  1.00  3.890          O  
ATOM    516  CB  VAL A  31      18.571   6.480  -9.093  1.00  5.450          C  
ATOM    517  CG1 VAL A  31      18.252   5.628 -10.308  1.00  5.450          C  
ATOM    518  CG2 VAL A  31      17.910   7.835  -9.189  1.00  5.450          C  
ATOM    519  H   VAL A  31      16.058   6.380  -7.697  1.00  4.670          H  
ATOM    520  HA  VAL A  31      18.614   4.779  -7.786  1.00  4.670          H  
ATOM    521  HB  VAL A  31      19.652   6.612  -9.063  1.00  6.540          H  
ATOM    522 1HG1 VAL A  31      18.593   6.134 -11.210  1.00  6.540          H  
ATOM    523 2HG1 VAL A  31      18.751   4.663 -10.220  1.00  6.540          H  
ATOM    524 3HG1 VAL A  31      17.199   5.481 -10.369  1.00  6.540          H  
ATOM    525 1HG2 VAL A  31      18.248   8.343 -10.088  1.00  6.540          H  
ATOM    526 2HG2 VAL A  31      16.825   7.725  -9.225  1.00  6.540          H  
ATOM    527 3HG2 VAL A  31      18.183   8.414  -8.333  1.00  6.540          H  
ATOM    528  N   ARG A  32      17.843   6.410  -5.470  1.00  3.890          N  
ATOM    529  CA  ARG A  32      18.068   7.124  -4.199  1.00  3.890          C  
ATOM    530  C   ARG A  32      17.805   8.603  -4.432  1.00  3.890          C  
ATOM    531  O   ARG A  32      18.274   9.478  -3.711  1.00  3.890          O  
ATOM    532  CB  ARG A  32      19.480   6.931  -3.646  1.00  5.450          C  
ATOM    533  CG  ARG A  32      19.717   5.644  -2.915  1.00  5.450          C  
ATOM    534  CD  ARG A  32      19.753   4.496  -3.867  1.00  5.450          C  
ATOM    535  NE  ARG A  32      20.218   3.281  -3.262  1.00  5.450          N  
ATOM    536  CZ  ARG A  32      20.129   2.067  -3.833  1.00  5.450          C  
ATOM    537  NH1 ARG A  32      19.592   1.917  -5.021  1.00  5.450          N  
ATOM    538  NH2 ARG A  32      20.575   1.022  -3.196  1.00  5.450          N  
ATOM    539  H   ARG A  32      17.034   5.778  -5.501  1.00  4.670          H  
ATOM    540  HA  ARG A  32      17.351   6.757  -3.461  1.00  4.670          H  
ATOM    541 1HB  ARG A  32      20.222   6.994  -4.415  1.00  6.540          H  
ATOM    542 2HB  ARG A  32      19.695   7.726  -2.933  1.00  6.540          H  
ATOM    543 1HG  ARG A  32      20.644   5.685  -2.363  1.00  6.540          H  
ATOM    544 2HG  ARG A  32      18.900   5.499  -2.226  1.00  6.540          H  
ATOM    545 1HD  ARG A  32      18.748   4.307  -4.219  1.00  6.540          H  
ATOM    546 2HD  ARG A  32      20.400   4.734  -4.712  1.00  6.540          H  
ATOM    547  HE  ARG A  32      20.639   3.343  -2.346  1.00  6.540          H  
ATOM    548 1HH1 ARG A  32      19.234   2.713  -5.529  1.00  6.540          H  
ATOM    549 2HH1 ARG A  32      19.518   0.989  -5.423  1.00  6.540          H  
ATOM    550 1HH2 ARG A  32      20.976   1.134  -2.284  1.00  6.540          H  
ATOM    551 2HH2 ARG A  32      20.482   0.100  -3.611  1.00  6.540          H  
ATOM    552  N   GLN A  33      16.993   8.824  -5.445  1.00  3.890          N  
ATOM    553  CA  GLN A  33      16.440  10.069  -5.905  1.00  3.890          C  
ATOM    554  C   GLN A  33      15.175   9.727  -6.688  1.00  3.890          C  
ATOM    555  O   GLN A  33      15.086   8.676  -7.345  1.00  3.890          O  
ATOM    556  CB  GLN A  33      17.442  10.890  -6.729  1.00  5.450          C  
ATOM    557  CG  GLN A  33      16.925  12.263  -7.153  1.00  5.450          C  
ATOM    558  CD  GLN A  33      17.963  13.122  -7.764  1.00  5.450          C  
ATOM    559  OE1 GLN A  33      19.121  12.720  -7.894  1.00  5.450          O  
ATOM    560  NE2 GLN A  33      17.566  14.328  -8.150  1.00  5.450          N  
ATOM    561  H   GLN A  33      16.702   7.986  -5.920  1.00  4.670          H  
ATOM    562  HA  GLN A  33      16.143  10.658  -5.045  1.00  4.670          H  
ATOM    563 1HB  GLN A  33      18.367  11.021  -6.164  1.00  6.540          H  
ATOM    564 2HB  GLN A  33      17.684  10.376  -7.631  1.00  6.540          H  
ATOM    565 1HG  GLN A  33      16.135  12.136  -7.896  1.00  6.540          H  
ATOM    566 2HG  GLN A  33      16.545  12.790  -6.309  1.00  6.540          H  
ATOM    567 1HE2 GLN A  33      18.216  14.951  -8.582  1.00  6.540          H  
ATOM    568 2HE2 GLN A  33      16.580  14.608  -8.030  1.00  6.540          H  
ATOM    569  N   ARG A  34      14.181  10.598  -6.570  1.00  3.890          N  
ATOM    570  CA  ARG A  34      12.908  10.481  -7.261  1.00  3.890          C  
ATOM    571  C   ARG A  34      13.019  11.055  -8.668  1.00  3.890          C  
ATOM    572  O   ARG A  34      13.512  12.173  -8.852  1.00  3.890          O  
ATOM    573  CB  ARG A  34      11.836  11.236  -6.478  1.00  5.450          C  
ATOM    574  CG  ARG A  34      10.424  11.148  -7.009  1.00  5.450          C  
ATOM    575  CD  ARG A  34       9.838   9.800  -6.776  1.00  5.450          C  
ATOM    576  NE  ARG A  34       8.472   9.745  -7.218  1.00  5.450          N  
ATOM    577  CZ  ARG A  34       7.739   8.624  -7.377  1.00  5.450          C  
ATOM    578  NH1 ARG A  34       8.228   7.430  -7.127  1.00  5.450          N  
ATOM    579  NH2 ARG A  34       6.520   8.734  -7.802  1.00  5.450          N  
ATOM    580  H   ARG A  34      14.324  11.406  -5.983  1.00  4.670          H  
ATOM    581  HA  ARG A  34      12.644   9.427  -7.328  1.00  4.670          H  
ATOM    582 1HB  ARG A  34      11.818  10.887  -5.470  1.00  6.540          H  
ATOM    583 2HB  ARG A  34      12.100  12.289  -6.442  1.00  6.540          H  
ATOM    584 1HG  ARG A  34       9.805  11.880  -6.491  1.00  6.540          H  
ATOM    585 2HG  ARG A  34      10.403  11.359  -8.080  1.00  6.540          H  
ATOM    586 1HD  ARG A  34      10.398   9.053  -7.329  1.00  6.540          H  
ATOM    587 2HD  ARG A  34       9.870   9.564  -5.717  1.00  6.540          H  
ATOM    588  HE  ARG A  34       8.029  10.625  -7.439  1.00  6.540          H  
ATOM    589 1HH1 ARG A  34       9.186   7.310  -6.783  1.00  6.540          H  
ATOM    590 2HH1 ARG A  34       7.666   6.609  -7.281  1.00  6.540          H  
ATOM    591 1HH2 ARG A  34       6.148   9.642  -7.994  1.00  6.540          H  
ATOM    592 2HH2 ARG A  34       5.959   7.909  -7.935  1.00  6.540          H  
ATOM    593  N   ASP A  35      12.536  10.323  -9.666  1.00  3.890          N  
ATOM    594  CA  ASP A  35      12.646  10.828 -11.025  1.00  3.890          C  
ATOM    595  C   ASP A  35      11.978  12.170 -11.191  1.00  3.890          C  
ATOM    596  O   ASP A  35      10.912  12.419 -10.616  1.00  3.890          O  
ATOM    597  CB  ASP A  35      12.051   9.862 -12.036  1.00  5.450          C  
ATOM    598  CG  ASP A  35      12.909   8.648 -12.252  1.00  5.450          C  
ATOM    599  OD1 ASP A  35      14.014   8.626 -11.761  1.00  5.450          O  
ATOM    600  OD2 ASP A  35      12.494   7.762 -12.968  1.00  5.450          O  
ATOM    601  H   ASP A  35      12.132   9.407  -9.490  1.00  4.670          H  
ATOM    602  HA  ASP A  35      13.705  10.947 -11.253  1.00  4.670          H  
ATOM    603 1HB  ASP A  35      11.070   9.549 -11.689  1.00  6.540          H  
ATOM    604 2HB  ASP A  35      11.910  10.377 -12.992  1.00  6.540          H  
ATOM    605  N   ASP A  36      12.639  13.026 -11.980  1.00  3.890          N  
ATOM    606  CA  ASP A  36      12.206  14.372 -12.345  1.00  3.890          C  
ATOM    607  C   ASP A  36      12.081  15.347 -11.176  1.00  3.890          C  
ATOM    608  O   ASP A  36      11.527  16.435 -11.354  1.00  3.890          O  
ATOM    609  CB  ASP A  36      10.878  14.318 -13.119  1.00  5.450          C  
ATOM    610  CG  ASP A  36      11.021  13.734 -14.536  1.00  5.450          C  
ATOM    611  OD1 ASP A  36      11.878  14.191 -15.280  1.00  5.450          O  
ATOM    612  OD2 ASP A  36      10.291  12.820 -14.899  1.00  5.450          O  
ATOM    613  H   ASP A  36      13.513  12.702 -12.373  1.00  4.670          H  
ATOM    614  HA  ASP A  36      12.954  14.779 -13.024  1.00  4.670          H  
ATOM    615 1HB  ASP A  36      10.145  13.732 -12.571  1.00  6.540          H  
ATOM    616 2HB  ASP A  36      10.473  15.330 -13.201  1.00  6.540          H  
ATOM    617  N   HIS A  37      12.633  15.000 -10.006  1.00  3.890          N  
ATOM    618  CA  HIS A  37      12.567  15.877  -8.838  1.00  3.890          C  
ATOM    619  C   HIS A  37      13.896  16.027  -8.097  1.00  3.890          C  
ATOM    620  O   HIS A  37      14.749  15.134  -8.123  1.00  3.890          O  
ATOM    621  CB  HIS A  37      11.506  15.365  -7.859  1.00  5.450          C  
ATOM    622  CG  HIS A  37      10.097  15.449  -8.359  1.00  5.450          C  
ATOM    623  ND1 HIS A  37       9.566  14.571  -9.286  1.00  5.450          N  
ATOM    624  CD2 HIS A  37       9.110  16.314  -8.046  1.00  5.450          C  
ATOM    625  CE1 HIS A  37       8.315  14.902  -9.532  1.00  5.450          C  
ATOM    626  NE2 HIS A  37       8.003  15.960  -8.786  1.00  5.450          N  
ATOM    627  H   HIS A  37      13.064  14.075  -9.886  1.00  4.670          H  
ATOM    628  HA  HIS A  37      12.265  16.874  -9.152  1.00  4.670          H  
ATOM    629 1HB  HIS A  37      11.719  14.330  -7.611  1.00  6.540          H  
ATOM    630 2HB  HIS A  37      11.562  15.946  -6.947  1.00  6.540          H  
ATOM    631  HD1 HIS A  37      10.038  13.764  -9.715  1.00  6.540          H  
ATOM    632  HD2 HIS A  37       9.067  17.166  -7.365  1.00  6.540          H  
ATOM    633  HE1 HIS A  37       7.731  14.321 -10.243  1.00  6.540          H  
ATOM    634  N   TYR A  38      14.024  17.150  -7.393  1.00  3.890          N  
ATOM    635  CA  TYR A  38      15.164  17.444  -6.528  1.00  3.890          C  
ATOM    636  C   TYR A  38      14.823  17.360  -5.025  1.00  3.890          C  
ATOM    637  O   TYR A  38      13.651  17.449  -4.642  1.00  3.890          O  
ATOM    638  CB  TYR A  38      15.768  18.793  -6.926  1.00  5.450          C  
ATOM    639  CG  TYR A  38      16.605  18.685  -8.175  1.00  5.450          C  
ATOM    640  CD1 TYR A  38      16.037  18.704  -9.427  1.00  5.450          C  
ATOM    641  CD2 TYR A  38      17.980  18.563  -8.038  1.00  5.450          C  
ATOM    642  CE1 TYR A  38      16.849  18.595 -10.548  1.00  5.450          C  
ATOM    643  CE2 TYR A  38      18.786  18.457  -9.142  1.00  5.450          C  
ATOM    644  CZ  TYR A  38      18.231  18.476 -10.395  1.00  5.450          C  
ATOM    645  OH  TYR A  38      19.049  18.361 -11.495  1.00  5.450          O  
ATOM    646  H   TYR A  38      13.284  17.863  -7.489  1.00  4.670          H  
ATOM    647  HA  TYR A  38      15.906  16.692  -6.758  1.00  4.670          H  
ATOM    648 1HB  TYR A  38      14.962  19.493  -7.129  1.00  6.540          H  
ATOM    649 2HB  TYR A  38      16.361  19.222  -6.135  1.00  6.540          H  
ATOM    650  HD1 TYR A  38      14.959  18.801  -9.535  1.00  6.540          H  
ATOM    651  HD2 TYR A  38      18.420  18.549  -7.052  1.00  6.540          H  
ATOM    652  HE1 TYR A  38      16.408  18.607 -11.548  1.00  6.540          H  
ATOM    653  HE2 TYR A  38      19.866  18.360  -9.027  1.00  6.540          H  
ATOM    654  HH  TYR A  38      18.533  18.522 -12.315  1.00  6.540          H  
ATOM    655  N   PRO A  39      15.817  17.150  -4.139  1.00  3.890          N  
ATOM    656  CA  PRO A  39      15.670  17.041  -2.692  1.00  3.890          C  
ATOM    657  C   PRO A  39      14.810  18.096  -2.026  1.00  3.890          C  
ATOM    658  O   PRO A  39      14.023  17.777  -1.125  1.00  3.890          O  
ATOM    659  CB  PRO A  39      17.118  17.126  -2.231  1.00  5.830          C  
ATOM    660  CG  PRO A  39      17.909  16.528  -3.374  1.00  5.830          C  
ATOM    661  CD  PRO A  39      17.236  16.984  -4.601  1.00  5.830          C  
ATOM    662  HA  PRO A  39      15.255  16.064  -2.462  1.00  4.670          H  
ATOM    663 1HB  PRO A  39      17.393  18.167  -2.017  1.00  7.000          H  
ATOM    664 2HB  PRO A  39      17.252  16.572  -1.284  1.00  7.000          H  
ATOM    665 1HG  PRO A  39      18.963  16.834  -3.304  1.00  7.000          H  
ATOM    666 2HG  PRO A  39      17.904  15.434  -3.286  1.00  7.000          H  
ATOM    667 1HD  PRO A  39      17.689  17.922  -4.914  1.00  7.000          H  
ATOM    668 2HD  PRO A  39      17.357  16.178  -5.333  1.00  7.000          H  
ATOM    669  N   HIS A  40      14.827  19.330  -2.536  1.00  3.890          N  
ATOM    670  CA  HIS A  40      14.008  20.327  -1.884  1.00  3.890          C  
ATOM    671  C   HIS A  40      12.856  20.730  -2.777  1.00  3.890          C  
ATOM    672  O   HIS A  40      12.403  21.875  -2.773  1.00  3.890          O  
ATOM    673  CB  HIS A  40      14.849  21.547  -1.514  1.00  5.450          C  
ATOM    674  CG  HIS A  40      15.927  21.223  -0.534  1.00  5.450          C  
ATOM    675  ND1 HIS A  40      17.160  20.738  -0.921  1.00  5.450          N  
ATOM    676  CD2 HIS A  40      15.957  21.296   0.817  1.00  5.450          C  
ATOM    677  CE1 HIS A  40      17.902  20.526   0.153  1.00  5.450          C  
ATOM    678  NE2 HIS A  40      17.198  20.864   1.218  1.00  5.450          N  
ATOM    679  H   HIS A  40      15.446  19.607  -3.284  1.00  4.670          H  
ATOM    680  HA  HIS A  40      13.589  19.927  -0.965  1.00  4.670          H  
ATOM    681 1HB  HIS A  40      15.309  21.959  -2.413  1.00  6.540          H  
ATOM    682 2HB  HIS A  40      14.212  22.318  -1.084  1.00  6.540          H  
ATOM    683  HD2 HIS A  40      15.148  21.633   1.466  1.00  6.540          H  
ATOM    684  HE1 HIS A  40      18.923  20.139   0.160  1.00  6.540          H  
ATOM    685  HE2 HIS A  40      17.518  20.806   2.175  1.00  6.540          H  
ATOM    686  N   GLU A  41      12.327  19.726  -3.472  1.00  3.890          N  
ATOM    687  CA  GLU A  41      11.106  19.799  -4.227  1.00  3.890          C  
ATOM    688  C   GLU A  41      10.302  18.678  -3.637  1.00  3.890          C  
ATOM    689  O   GLU A  41       9.091  18.781  -3.462  1.00  3.890          O  
ATOM    690  CB  GLU A  41      11.336  19.634  -5.716  1.00  5.450          C  
ATOM    691  CG  GLU A  41      12.152  20.744  -6.314  1.00  5.450          C  
ATOM    692  CD  GLU A  41      12.369  20.537  -7.726  1.00  5.450          C  
ATOM    693  OE1 GLU A  41      12.260  19.396  -8.142  1.00  5.450          O  
ATOM    694  OE2 GLU A  41      12.646  21.482  -8.418  1.00  5.450          O  
ATOM    695  H   GLU A  41      12.799  18.818  -3.491  1.00  4.670          H  
ATOM    696  HA  GLU A  41      10.598  20.744  -4.037  1.00  4.670          H  
ATOM    697 1HB  GLU A  41      11.837  18.690  -5.905  1.00  6.540          H  
ATOM    698 2HB  GLU A  41      10.376  19.602  -6.233  1.00  6.540          H  
ATOM    699 1HG  GLU A  41      11.638  21.690  -6.158  1.00  6.540          H  
ATOM    700 2HG  GLU A  41      13.113  20.793  -5.804  1.00  6.540          H  
ATOM    701  N   VAL A  42      11.044  17.628  -3.251  1.00  3.890          N  
ATOM    702  CA  VAL A  42      10.436  16.446  -2.645  1.00  3.890          C  
ATOM    703  C   VAL A  42      10.085  16.715  -1.184  1.00  3.890          C  
ATOM    704  O   VAL A  42       8.950  16.520  -0.746  1.00  3.890          O  
ATOM    705  CB  VAL A  42      11.355  15.201  -2.716  1.00  5.450          C  
ATOM    706  CG1 VAL A  42      10.721  14.028  -1.914  1.00  5.450          C  
ATOM    707  CG2 VAL A  42      11.546  14.784  -4.184  1.00  5.450          C  
ATOM    708  H   VAL A  42      12.043  17.665  -3.486  1.00  4.670          H  
ATOM    709  HA  VAL A  42       9.542  16.222  -3.196  1.00  4.670          H  
ATOM    710  HB  VAL A  42      12.322  15.439  -2.268  1.00  6.540          H  
ATOM    711 1HG1 VAL A  42      11.370  13.162  -1.969  1.00  6.540          H  
ATOM    712 2HG1 VAL A  42      10.588  14.297  -0.865  1.00  6.540          H  
ATOM    713 3HG1 VAL A  42       9.751  13.780  -2.344  1.00  6.540          H  
ATOM    714 1HG2 VAL A  42      12.197  13.910  -4.241  1.00  6.540          H  
ATOM    715 2HG2 VAL A  42      10.573  14.545  -4.624  1.00  6.540          H  
ATOM    716 3HG2 VAL A  42      11.996  15.603  -4.725  1.00  6.540          H  
ATOM    717  N   PHE A  43      11.060  17.189  -0.414  1.00  3.890          N  
ATOM    718  CA  PHE A  43      10.811  17.441   0.991  1.00  3.890          C  
ATOM    719  C   PHE A  43       9.639  18.377   1.280  1.00  3.890          C  
ATOM    720  O   PHE A  43       8.810  18.033   2.118  1.00  3.890          O  
ATOM    721  CB  PHE A  43      12.072  17.897   1.703  1.00  5.450          C  
ATOM    722  CG  PHE A  43      11.827  18.340   3.121  1.00  5.450          C  
ATOM    723  CD1 PHE A  43      11.480  17.425   4.093  1.00  5.450          C  
ATOM    724  CD2 PHE A  43      11.999  19.665   3.494  1.00  5.450          C  
ATOM    725  CE1 PHE A  43      11.289  17.800   5.389  1.00  5.450          C  
ATOM    726  CE2 PHE A  43      11.815  20.050   4.804  1.00  5.450          C  
ATOM    727  CZ  PHE A  43      11.458  19.113   5.753  1.00  5.450          C  
ATOM    728  H   PHE A  43      11.996  17.352  -0.798  1.00  4.670          H  
ATOM    729  HA  PHE A  43      10.554  16.480   1.440  1.00  4.670          H  
ATOM    730 1HB  PHE A  43      12.766  17.061   1.730  1.00  6.540          H  
ATOM    731 2HB  PHE A  43      12.575  18.683   1.168  1.00  6.540          H  
ATOM    732  HD1 PHE A  43      11.332  16.391   3.816  1.00  6.540          H  
ATOM    733  HD2 PHE A  43      12.287  20.401   2.746  1.00  6.540          H  
ATOM    734  HE1 PHE A  43      10.996  17.050   6.131  1.00  6.540          H  
ATOM    735  HE2 PHE A  43      11.953  21.092   5.093  1.00  6.540          H  
ATOM    736  HZ  PHE A  43      11.308  19.412   6.790  1.00  6.540          H  
ATOM    737  N   PRO A  44       9.506  19.565   0.651  1.00  3.890          N  
ATOM    738  CA  PRO A  44       8.414  20.483   0.873  1.00  3.890          C  
ATOM    739  C   PRO A  44       7.097  20.133   0.161  1.00  3.890          C  
ATOM    740  O   PRO A  44       6.173  20.940   0.188  1.00  3.890          O  
ATOM    741  CB  PRO A  44       8.993  21.804   0.366  1.00  5.830          C  
ATOM    742  CG  PRO A  44       9.895  21.403  -0.737  1.00  5.830          C  
ATOM    743  CD  PRO A  44      10.533  20.117  -0.254  1.00  5.830          C  
ATOM    744  HA  PRO A  44       8.241  20.545   1.959  1.00  4.670          H  
ATOM    745 1HB  PRO A  44       8.183  22.465   0.032  1.00  7.000          H  
ATOM    746 2HB  PRO A  44       9.521  22.325   1.179  1.00  7.000          H  
ATOM    747 1HG  PRO A  44       9.322  21.260  -1.668  1.00  7.000          H  
ATOM    748 2HG  PRO A  44      10.629  22.197  -0.943  1.00  7.000          H  
ATOM    749 1HD  PRO A  44      10.696  19.522  -1.106  1.00  7.000          H  
ATOM    750 2HD  PRO A  44      11.447  20.360   0.279  1.00  7.000          H  
ATOM    751  N   HIS A  45       6.951  18.933  -0.440  1.00  3.890          N  
ATOM    752  CA  HIS A  45       5.658  18.616  -1.050  1.00  3.890          C  
ATOM    753  C   HIS A  45       4.463  18.793  -0.094  1.00  3.890          C  
ATOM    754  O   HIS A  45       3.413  19.247  -0.566  1.00  3.890          O  
ATOM    755  CB  HIS A  45       5.565  17.207  -1.617  1.00  5.450          C  
ATOM    756  CG  HIS A  45       6.242  16.933  -2.943  1.00  5.450          C  
ATOM    757  ND1 HIS A  45       6.128  17.773  -4.037  1.00  5.450          N  
ATOM    758  CD2 HIS A  45       6.966  15.877  -3.357  1.00  5.450          C  
ATOM    759  CE1 HIS A  45       6.767  17.225  -5.062  1.00  5.450          C  
ATOM    760  NE2 HIS A  45       7.278  16.082  -4.667  1.00  5.450          N  
ATOM    761  H   HIS A  45       7.700  18.234  -0.496  1.00  4.670          H  
ATOM    762  HA  HIS A  45       5.497  19.298  -1.882  1.00  4.670          H  
ATOM    763 1HB  HIS A  45       6.011  16.585  -0.907  1.00  6.540          H  
ATOM    764 2HB  HIS A  45       4.523  16.906  -1.695  1.00  6.540          H  
ATOM    765  HD1 HIS A  45       6.167  18.770  -3.936  1.00  6.540          H  
ATOM    766  HD2 HIS A  45       7.303  14.966  -2.868  1.00  6.540          H  
ATOM    767  HE1 HIS A  45       6.801  17.730  -6.028  1.00  6.540          H  
ATOM    768  N   PRO A  46       4.566  18.459   1.229  1.00  3.890          N  
ATOM    769  CA  PRO A  46       5.601  17.792   2.058  1.00  3.890          C  
ATOM    770  C   PRO A  46       5.695  16.263   2.083  1.00  3.890          C  
ATOM    771  O   PRO A  46       4.674  15.581   2.013  1.00  3.890          O  
ATOM    772  CB  PRO A  46       5.231  18.293   3.454  1.00  5.830          C  
ATOM    773  CG  PRO A  46       3.753  18.450   3.417  1.00  5.830          C  
ATOM    774  CD  PRO A  46       3.427  18.908   2.011  1.00  5.830          C  
ATOM    775  HA  PRO A  46       6.568  18.198   1.859  1.00  4.670          H  
ATOM    776 1HB  PRO A  46       5.564  17.556   4.210  1.00  7.000          H  
ATOM    777 2HB  PRO A  46       5.764  19.231   3.664  1.00  7.000          H  
ATOM    778 1HG  PRO A  46       3.308  17.496   3.663  1.00  7.000          H  
ATOM    779 2HG  PRO A  46       3.422  19.159   4.181  1.00  7.000          H  
ATOM    780 1HD  PRO A  46       2.519  18.422   1.645  1.00  7.000          H  
ATOM    781 2HD  PRO A  46       3.352  20.003   1.958  1.00  7.000          H  
ATOM    782  N   TYR A  47       6.916  15.764   2.360  1.00  3.890          N  
ATOM    783  CA  TYR A  47       7.201  14.363   2.745  1.00  3.890          C  
ATOM    784  C   TYR A  47       8.183  14.243   3.890  1.00  3.890          C  
ATOM    785  O   TYR A  47       9.177  14.959   3.952  1.00  3.890          O  
ATOM    786  CB  TYR A  47       7.686  13.472   1.593  1.00  5.450          C  
ATOM    787  CG  TYR A  47       6.617  13.138   0.680  1.00  5.450          C  
ATOM    788  CD1 TYR A  47       6.330  13.936  -0.306  1.00  5.450          C  
ATOM    789  CD2 TYR A  47       5.890  11.989   0.892  1.00  5.450          C  
ATOM    790  CE1 TYR A  47       5.286  13.655  -1.114  1.00  5.450          C  
ATOM    791  CE2 TYR A  47       4.853  11.675   0.071  1.00  5.450          C  
ATOM    792  CZ  TYR A  47       4.543  12.510  -0.921  1.00  5.450          C  
ATOM    793  OH  TYR A  47       3.501  12.229  -1.734  1.00  5.450          O  
ATOM    794  H   TYR A  47       7.696  16.431   2.339  1.00  4.670          H  
ATOM    795  HA  TYR A  47       6.265  13.929   3.096  1.00  4.670          H  
ATOM    796 1HB  TYR A  47       8.476  13.984   1.033  1.00  6.540          H  
ATOM    797 2HB  TYR A  47       8.105  12.545   1.986  1.00  6.540          H  
ATOM    798  HD1 TYR A  47       6.931  14.817  -0.434  1.00  6.540          H  
ATOM    799  HD2 TYR A  47       6.144  11.337   1.724  1.00  6.540          H  
ATOM    800  HE1 TYR A  47       5.047  14.333  -1.898  1.00  6.540          H  
ATOM    801  HE2 TYR A  47       4.273  10.774   0.226  1.00  6.540          H  
ATOM    802  HH  TYR A  47       3.191  11.337  -1.561  1.00  6.540          H  
ATOM    803  N   ASP A  48       7.938  13.259   4.749  1.00  3.890          N  
ATOM    804  CA  ASP A  48       8.821  12.951   5.865  1.00  3.890          C  
ATOM    805  C   ASP A  48       9.580  11.637   5.665  1.00  3.890          C  
ATOM    806  O   ASP A  48      10.085  11.038   6.619  1.00  3.890          O  
ATOM    807  CB  ASP A  48       8.037  12.990   7.164  1.00  5.450          C  
ATOM    808  CG  ASP A  48       7.576  14.430   7.477  1.00  5.450          C  
ATOM    809  OD1 ASP A  48       8.397  15.326   7.476  1.00  5.450          O  
ATOM    810  OD2 ASP A  48       6.404  14.627   7.657  1.00  5.450          O  
ATOM    811  H   ASP A  48       7.088  12.718   4.640  1.00  4.670          H  
ATOM    812  HA  ASP A  48       9.559  13.746   5.938  1.00  4.670          H  
ATOM    813 1HB  ASP A  48       7.166  12.333   7.108  1.00  6.540          H  
ATOM    814 2HB  ASP A  48       8.669  12.634   7.984  1.00  6.540          H  
ATOM    815  N   GLY A  49       9.651  11.169   4.428  1.00  3.890          N  
ATOM    816  CA  GLY A  49      10.385   9.949   4.145  1.00  3.890          C  
ATOM    817  C   GLY A  49      10.283   9.463   2.710  1.00  3.890          C  
ATOM    818  O   GLY A  49       9.475   9.955   1.915  1.00  3.890          O  
ATOM    819  H   GLY A  49       9.207  11.683   3.683  1.00  4.670          H  
ATOM    820 1HA  GLY A  49      11.431  10.130   4.365  1.00  4.670          H  
ATOM    821 2HA  GLY A  49      10.060   9.157   4.819  1.00  4.670          H  
ATOM    822  N   MET A  50      11.118   8.467   2.411  1.00  3.890          N  
ATOM    823  CA  MET A  50      11.238   7.826   1.095  1.00  3.890          C  
ATOM    824  C   MET A  50      11.568   6.327   1.185  1.00  3.890          C  
ATOM    825  O   MET A  50      12.174   5.883   2.167  1.00  3.890          O  
ATOM    826  CB  MET A  50      12.342   8.541   0.315  1.00  5.450          C  
ATOM    827  CG  MET A  50      13.758   8.448   0.968  1.00  5.450          C  
ATOM    828  SD  MET A  50      15.038   9.404   0.082  1.00  5.450          S  
ATOM    829  CE  MET A  50      16.568   8.965   0.910  1.00  5.450          C  
ATOM    830  H   MET A  50      11.726   8.166   3.180  1.00  4.670          H  
ATOM    831  HA  MET A  50      10.289   7.926   0.566  1.00  4.670          H  
ATOM    832 1HB  MET A  50      12.415   8.095  -0.671  1.00  6.540          H  
ATOM    833 2HB  MET A  50      12.079   9.591   0.186  1.00  6.540          H  
ATOM    834 1HG  MET A  50      13.716   8.797   2.004  1.00  6.540          H  
ATOM    835 2HG  MET A  50      14.067   7.414   0.979  1.00  6.540          H  
ATOM    836 1HE  MET A  50      17.399   9.495   0.442  1.00  6.540          H  
ATOM    837 2HE  MET A  50      16.504   9.245   1.956  1.00  6.540          H  
ATOM    838 3HE  MET A  50      16.732   7.889   0.838  1.00  6.540          H  
ATOM    839  N   LEU A  51      11.223   5.557   0.139  1.00  3.890          N  
ATOM    840  CA  LEU A  51      11.643   4.148   0.088  1.00  3.890          C  
ATOM    841  C   LEU A  51      12.870   3.947  -0.810  1.00  3.890          C  
ATOM    842  O   LEU A  51      12.911   4.415  -1.957  1.00  3.890          O  
ATOM    843  CB  LEU A  51      10.541   3.256  -0.509  1.00  5.450          C  
ATOM    844  CG  LEU A  51      10.798   1.693  -0.538  1.00  5.450          C  
ATOM    845  CD1 LEU A  51      10.711   1.149   0.868  1.00  5.450          C  
ATOM    846  CD2 LEU A  51       9.839   1.049  -1.451  1.00  5.450          C  
ATOM    847  H   LEU A  51      10.635   5.945  -0.608  1.00  4.670          H  
ATOM    848  HA  LEU A  51      11.895   3.823   1.094  1.00  4.670          H  
ATOM    849 1HB  LEU A  51       9.624   3.432   0.048  1.00  6.540          H  
ATOM    850 2HB  LEU A  51      10.376   3.563  -1.516  1.00  6.540          H  
ATOM    851  HG  LEU A  51      11.797   1.484  -0.905  1.00  6.540          H  
ATOM    852 1HD1 LEU A  51      10.884   0.094   0.896  1.00  6.540          H  
ATOM    853 2HD1 LEU A  51      11.435   1.620   1.466  1.00  6.540          H  
ATOM    854 3HD1 LEU A  51       9.713   1.350   1.270  1.00  6.540          H  
ATOM    855 1HD2 LEU A  51      10.019  -0.019  -1.488  1.00  6.540          H  
ATOM    856 2HD2 LEU A  51       8.825   1.239  -1.117  1.00  6.540          H  
ATOM    857 3HD2 LEU A  51       9.979   1.455  -2.440  1.00  6.540          H  
ATOM    858  N   VAL A  52      13.841   3.180  -0.316  1.00  3.890          N  
ATOM    859  CA  VAL A  52      15.029   2.808  -1.083  1.00  3.890          C  
ATOM    860  C   VAL A  52      15.269   1.285  -1.086  1.00  3.890          C  
ATOM    861  O   VAL A  52      15.266   0.632  -0.036  1.00  3.890          O  
ATOM    862  CB  VAL A  52      16.275   3.572  -0.587  1.00  5.450          C  
ATOM    863  CG1 VAL A  52      17.513   3.090  -1.336  1.00  5.450          C  
ATOM    864  CG2 VAL A  52      16.080   5.094  -0.835  1.00  5.450          C  
ATOM    865  H   VAL A  52      13.745   2.834   0.645  1.00  4.670          H  
ATOM    866  HA  VAL A  52      14.867   3.117  -2.117  1.00  4.670          H  
ATOM    867  HB  VAL A  52      16.412   3.401   0.453  1.00  6.540          H  
ATOM    868 1HG1 VAL A  52      18.375   3.627  -0.979  1.00  6.540          H  
ATOM    869 2HG1 VAL A  52      17.681   2.030  -1.181  1.00  6.540          H  
ATOM    870 3HG1 VAL A  52      17.376   3.273  -2.399  1.00  6.540          H  
ATOM    871 1HG2 VAL A  52      16.955   5.639  -0.488  1.00  6.540          H  
ATOM    872 2HG2 VAL A  52      15.937   5.272  -1.902  1.00  6.540          H  
ATOM    873 3HG2 VAL A  52      15.207   5.449  -0.297  1.00  6.540          H  
ATOM    874  N   SER A  53      15.455   0.733  -2.285  1.00  3.890          N  
ATOM    875  CA  SER A  53      15.699  -0.691  -2.486  1.00  3.890          C  
ATOM    876  C   SER A  53      17.145  -1.044  -2.770  1.00  3.890          C  
ATOM    877  O   SER A  53      17.866  -0.288  -3.425  1.00  3.890          O  
ATOM    878  CB  SER A  53      14.869  -1.205  -3.633  1.00  5.450          C  
ATOM    879  OG  SER A  53      15.174  -2.541  -3.893  1.00  5.450          O  
ATOM    880  H   SER A  53      15.434   1.337  -3.095  1.00  4.670          H  
ATOM    881  HA  SER A  53      15.421  -1.216  -1.579  1.00  4.670          H  
ATOM    882 1HB  SER A  53      13.812  -1.095  -3.431  1.00  6.540          H  
ATOM    883 2HB  SER A  53      15.092  -0.613  -4.504  1.00  6.540          H  
ATOM    884  HG  SER A  53      14.525  -2.828  -4.550  1.00  6.540          H  
ATOM    885  N   LYS A  54      17.563  -2.219  -2.296  1.00  3.890          N  
ATOM    886  CA  LYS A  54      18.902  -2.732  -2.632  1.00  3.890          C  
ATOM    887  C   LYS A  54      18.920  -3.377  -4.013  1.00  3.890          C  
ATOM    888  O   LYS A  54      19.977  -3.718  -4.545  1.00  3.890          O  
ATOM    889  CB  LYS A  54      19.421  -3.771  -1.632  1.00  5.450          C  
ATOM    890  CG  LYS A  54      18.764  -5.121  -1.646  1.00  5.450          C  
ATOM    891  CD  LYS A  54      19.473  -6.061  -0.659  1.00  5.450          C  
ATOM    892  CE  LYS A  54      18.690  -7.319  -0.462  1.00  5.450          C  
ATOM    893  NZ  LYS A  54      18.489  -8.070  -1.690  1.00  5.450          N  
ATOM    894  H   LYS A  54      16.897  -2.755  -1.724  1.00  4.670          H  
ATOM    895  HA  LYS A  54      19.596  -1.895  -2.649  1.00  4.670          H  
ATOM    896 1HB  LYS A  54      20.497  -3.894  -1.746  1.00  6.540          H  
ATOM    897 2HB  LYS A  54      19.241  -3.424  -0.663  1.00  6.540          H  
ATOM    898 1HG  LYS A  54      17.713  -5.017  -1.365  1.00  6.540          H  
ATOM    899 2HG  LYS A  54      18.817  -5.554  -2.642  1.00  6.540          H  
ATOM    900 1HD  LYS A  54      20.466  -6.313  -1.035  1.00  6.540          H  
ATOM    901 2HD  LYS A  54      19.586  -5.559   0.305  1.00  6.540          H  
ATOM    902 1HE  LYS A  54      19.204  -7.957   0.253  1.00  6.540          H  
ATOM    903 2HE  LYS A  54      17.733  -7.045  -0.068  1.00  6.540          H  
ATOM    904 1HZ  LYS A  54      17.916  -8.880  -1.469  1.00  6.540          H  
ATOM    905 2HZ  LYS A  54      18.010  -7.507  -2.380  1.00  6.540          H  
ATOM    906 3HZ  LYS A  54      19.383  -8.355  -2.061  1.00  6.540          H  
ATOM    907  N   ALA A  55      17.733  -3.674  -4.520  1.00  3.890          N  
ATOM    908  CA  ALA A  55      17.548  -4.386  -5.762  1.00  3.890          C  
ATOM    909  C   ALA A  55      17.548  -3.455  -6.939  1.00  3.890          C  
ATOM    910  O   ALA A  55      17.275  -2.250  -6.838  1.00  3.890          O  
ATOM    911  CB  ALA A  55      16.254  -5.172  -5.731  1.00  5.450          C  
ATOM    912  H   ALA A  55      16.908  -3.334  -4.035  1.00  4.670          H  
ATOM    913  HA  ALA A  55      18.382  -5.078  -5.881  1.00  4.670          H  
ATOM    914 1HB  ALA A  55      16.141  -5.729  -6.660  1.00  6.540          H  
ATOM    915 2HB  ALA A  55      16.286  -5.856  -4.899  1.00  6.540          H  
ATOM    916 3HB  ALA A  55      15.415  -4.498  -5.618  1.00  6.540          H  
ATOM    917  N   VAL A  56      17.807  -4.003  -8.101  1.00  3.890          N  
ATOM    918  CA  VAL A  56      17.689  -3.155  -9.240  1.00  3.890          C  
ATOM    919  C   VAL A  56      16.225  -3.048  -9.546  1.00  3.890          C  
ATOM    920  O   VAL A  56      15.653  -3.885 -10.239  1.00  3.890          O  
ATOM    921  CB  VAL A  56      18.433  -3.738 -10.435  1.00  5.450          C  
ATOM    922  CG1 VAL A  56      18.260  -2.849 -11.636  1.00  5.450          C  
ATOM    923  CG2 VAL A  56      19.897  -3.865 -10.094  1.00  5.450          C  
ATOM    924  H   VAL A  56      18.051  -4.980  -8.182  1.00  4.670          H  
ATOM    925  HA  VAL A  56      18.088  -2.168  -9.005  1.00  4.670          H  
ATOM    926  HB  VAL A  56      18.018  -4.717 -10.674  1.00  6.540          H  
ATOM    927 1HG1 VAL A  56      18.774  -3.288 -12.458  1.00  6.540          H  
ATOM    928 2HG1 VAL A  56      17.220  -2.761 -11.890  1.00  6.540          H  
ATOM    929 3HG1 VAL A  56      18.669  -1.860 -11.428  1.00  6.540          H  
ATOM    930 1HG2 VAL A  56      20.406  -4.287 -10.944  1.00  6.540          H  
ATOM    931 2HG2 VAL A  56      20.302  -2.879  -9.868  1.00  6.540          H  
ATOM    932 3HG2 VAL A  56      20.027  -4.515  -9.234  1.00  6.540          H  
ATOM    933  N   VAL A  57      15.642  -1.951  -9.111  1.00  3.890          N  
ATOM    934  CA  VAL A  57      14.209  -1.733  -9.219  1.00  3.890          C  
ATOM    935  C   VAL A  57      13.799  -1.815 -10.673  1.00  3.890          C  
ATOM    936  O   VAL A  57      12.791  -2.424 -11.013  1.00  3.890          O  
ATOM    937  CB  VAL A  57      13.816  -0.372  -8.610  1.00  5.450          C  
ATOM    938  CG1 VAL A  57      12.350  -0.043  -8.902  1.00  5.450          C  
ATOM    939  CG2 VAL A  57      14.056  -0.419  -7.111  1.00  5.450          C  
ATOM    940  H   VAL A  57      16.235  -1.341  -8.548  1.00  4.670          H  
ATOM    941  HA  VAL A  57      13.695  -2.519  -8.669  1.00  4.670          H  
ATOM    942  HB  VAL A  57      14.428   0.404  -9.055  1.00  6.540          H  
ATOM    943 1HG1 VAL A  57      12.102   0.922  -8.462  1.00  6.540          H  
ATOM    944 2HG1 VAL A  57      12.173   0.004  -9.976  1.00  6.540          H  
ATOM    945 3HG1 VAL A  57      11.712  -0.809  -8.465  1.00  6.540          H  
ATOM    946 1HG2 VAL A  57      13.801   0.543  -6.667  1.00  6.540          H  
ATOM    947 2HG2 VAL A  57      13.438  -1.193  -6.670  1.00  6.540          H  
ATOM    948 3HG2 VAL A  57      15.107  -0.640  -6.915  1.00  6.540          H  
ATOM    949  N   ASP A  58      14.618  -1.254 -11.553  1.00  3.890          N  
ATOM    950  CA  ASP A  58      14.349  -1.206 -12.989  1.00  3.890          C  
ATOM    951  C   ASP A  58      14.066  -2.600 -13.574  1.00  3.890          C  
ATOM    952  O   ASP A  58      13.359  -2.731 -14.584  1.00  3.890          O  
ATOM    953  CB  ASP A  58      15.576  -0.670 -13.729  1.00  5.450          C  
ATOM    954  CG  ASP A  58      15.916   0.780 -13.435  1.00  5.450          C  
ATOM    955  OD1 ASP A  58      15.130   1.471 -12.829  1.00  5.450          O  
ATOM    956  OD2 ASP A  58      16.994   1.194 -13.820  1.00  5.450          O  
ATOM    957  H   ASP A  58      15.437  -0.785 -11.190  1.00  4.670          H  
ATOM    958  HA  ASP A  58      13.487  -0.563 -13.163  1.00  4.670          H  
ATOM    959 1HB  ASP A  58      16.426  -1.284 -13.492  1.00  6.540          H  
ATOM    960 2HB  ASP A  58      15.409  -0.765 -14.799  1.00  6.540          H  
ATOM    961  N   GLY A  59      14.630  -3.638 -12.951  1.00  3.890          N  
ATOM    962  CA  GLY A  59      14.510  -5.021 -13.377  1.00  3.890          C  
ATOM    963  C   GLY A  59      13.064  -5.516 -13.407  1.00  3.890          C  
ATOM    964  O   GLY A  59      12.712  -6.355 -14.237  1.00  3.890          O  
ATOM    965  H   GLY A  59      15.145  -3.478 -12.086  1.00  4.670          H  
ATOM    966 1HA  GLY A  59      14.964  -5.135 -14.363  1.00  4.670          H  
ATOM    967 2HA  GLY A  59      15.090  -5.642 -12.696  1.00  4.670          H  
ATOM    968  N   LEU A  60      12.181  -4.959 -12.568  1.00  3.890          N  
ATOM    969  CA  LEU A  60      10.793  -5.417 -12.538  1.00  3.890          C  
ATOM    970  C   LEU A  60      10.090  -5.109 -13.860  1.00  3.890          C  
ATOM    971  O   LEU A  60       9.067  -5.717 -14.191  1.00  3.890          O  
ATOM    972  CB  LEU A  60      10.054  -4.835 -11.310  1.00  5.450          C  
ATOM    973  CG  LEU A  60       9.737  -3.318 -11.240  1.00  5.450          C  
ATOM    974  CD1 LEU A  60       8.348  -3.019 -11.842  1.00  5.450          C  
ATOM    975  CD2 LEU A  60       9.822  -2.882  -9.760  1.00  5.450          C  
ATOM    976  H   LEU A  60      12.473  -4.228 -11.910  1.00  4.670          H  
ATOM    977  HA  LEU A  60      10.803  -6.499 -12.410  1.00  4.670          H  
ATOM    978 1HB  LEU A  60       9.119  -5.378 -11.186  1.00  6.540          H  
ATOM    979 2HB  LEU A  60      10.671  -5.048 -10.449  1.00  6.540          H  
ATOM    980  HG  LEU A  60      10.470  -2.764 -11.821  1.00  6.540          H  
ATOM    981 1HD1 LEU A  60       8.154  -1.950 -11.777  1.00  6.540          H  
ATOM    982 2HD1 LEU A  60       8.298  -3.319 -12.878  1.00  6.540          H  
ATOM    983 3HD1 LEU A  60       7.589  -3.560 -11.279  1.00  6.540          H  
ATOM    984 1HD2 LEU A  60       9.621  -1.815  -9.684  1.00  6.540          H  
ATOM    985 2HD2 LEU A  60       9.087  -3.434  -9.167  1.00  6.540          H  
ATOM    986 3HD2 LEU A  60      10.825  -3.088  -9.379  1.00  6.540          H  
ATOM    987  N   GLY A  61      10.592  -4.105 -14.594  1.00  3.890          N  
ATOM    988  CA  GLY A  61      10.042  -3.702 -15.876  1.00  3.890          C  
ATOM    989  C   GLY A  61      10.869  -4.290 -17.026  1.00  3.890          C  
ATOM    990  O   GLY A  61      10.687  -3.915 -18.187  1.00  3.890          O  
ATOM    991  H   GLY A  61      11.443  -3.628 -14.295  1.00  4.670          H  
ATOM    992 1HA  GLY A  61       9.008  -4.036 -15.953  1.00  4.670          H  
ATOM    993 2HA  GLY A  61      10.039  -2.615 -15.942  1.00  4.670          H  
ATOM    994  N   GLY A  62      11.807  -5.191 -16.697  1.00  3.890          N  
ATOM    995  CA  GLY A  62      12.713  -5.789 -17.664  1.00  3.890          C  
ATOM    996  C   GLY A  62      13.963  -4.957 -17.989  1.00  3.890          C  
ATOM    997  O   GLY A  62      14.593  -5.196 -19.021  1.00  3.890          O  
ATOM    998  H   GLY A  62      11.909  -5.496 -15.731  1.00  4.670          H  
ATOM    999 1HA  GLY A  62      13.029  -6.758 -17.276  1.00  4.670          H  
ATOM   1000 2HA  GLY A  62      12.166  -5.989 -18.584  1.00  4.670          H  
ATOM   1001  N   GLY A  63      14.325  -3.967 -17.155  1.00  3.890          N  
ATOM   1002  CA  GLY A  63      15.494  -3.137 -17.440  1.00  3.890          C  
ATOM   1003  C   GLY A  63      16.821  -3.896 -17.356  1.00  3.890          C  
ATOM   1004  O   GLY A  63      16.979  -4.830 -16.566  1.00  3.890          O  
ATOM   1005  H   GLY A  63      13.817  -3.762 -16.292  1.00  4.670          H  
ATOM   1006 1HA  GLY A  63      15.392  -2.707 -18.438  1.00  4.670          H  
ATOM   1007 2HA  GLY A  63      15.510  -2.300 -16.744  1.00  4.670          H  
ATOM   1008  N   GLU A  64      17.798  -3.428 -18.149  1.00  3.890          N  
ATOM   1009  CA  GLU A  64      19.166  -3.966 -18.248  1.00  3.890          C  
ATOM   1010  C   GLU A  64      20.127  -3.488 -17.151  1.00  3.890          C  
ATOM   1011  O   GLU A  64      21.299  -3.870 -17.129  1.00  3.890          O  
ATOM   1012  CB  GLU A  64      19.765  -3.617 -19.622  1.00  5.450          C  
ATOM   1013  CG  GLU A  64      20.157  -2.127 -19.833  1.00  5.450          C  
ATOM   1014  CD  GLU A  64      19.016  -1.236 -20.265  1.00  5.450          C  
ATOM   1015  OE1 GLU A  64      17.882  -1.641 -20.129  1.00  5.450          O  
ATOM   1016  OE2 GLU A  64      19.278  -0.155 -20.729  1.00  5.450          O  
ATOM   1017  H   GLU A  64      17.568  -2.653 -18.780  1.00  4.670          H  
ATOM   1018  HA  GLU A  64      19.097  -5.052 -18.173  1.00  4.670          H  
ATOM   1019 1HB  GLU A  64      20.660  -4.217 -19.784  1.00  6.540          H  
ATOM   1020 2HB  GLU A  64      19.051  -3.885 -20.401  1.00  6.540          H  
ATOM   1021 1HG  GLU A  64      20.591  -1.720 -18.922  1.00  6.540          H  
ATOM   1022 2HG  GLU A  64      20.929  -2.094 -20.599  1.00  6.540          H  
ATOM   1023  N   SER A  65      19.639  -2.601 -16.299  1.00  3.890          N  
ATOM   1024  CA  SER A  65      20.401  -1.959 -15.235  1.00  3.890          C  
ATOM   1025  C   SER A  65      20.997  -2.945 -14.235  1.00  3.890          C  
ATOM   1026  O   SER A  65      20.443  -4.016 -13.980  1.00  3.890          O  
ATOM   1027  CB  SER A  65      19.494  -1.002 -14.486  1.00  5.450          C  
ATOM   1028  OG  SER A  65      19.036   0.040 -15.303  1.00  5.450          O  
ATOM   1029  H   SER A  65      18.670  -2.348 -16.407  1.00  4.670          H  
ATOM   1030  HA  SER A  65      21.217  -1.398 -15.692  1.00  4.670          H  
ATOM   1031 1HB  SER A  65      18.647  -1.551 -14.120  1.00  6.540          H  
ATOM   1032 2HB  SER A  65      20.018  -0.594 -13.622  1.00  6.540          H  
ATOM   1033  HG  SER A  65      18.373   0.539 -14.755  1.00  6.540          H  
ATOM   1034  N   LYS A  66      22.148  -2.568 -13.672  1.00  3.890          N  
ATOM   1035  CA  LYS A  66      22.838  -3.354 -12.654  1.00  3.890          C  
ATOM   1036  C   LYS A  66      23.250  -2.462 -11.487  1.00  3.890          C  
ATOM   1037  O   LYS A  66      23.491  -1.270 -11.675  1.00  3.890          O  
ATOM   1038  CB  LYS A  66      24.085  -4.035 -13.232  1.00  5.450          C  
ATOM   1039  CG  LYS A  66      23.830  -5.013 -14.397  1.00  5.450          C  
ATOM   1040  CD  LYS A  66      23.112  -6.293 -13.946  1.00  5.450          C  
ATOM   1041  CE  LYS A  66      22.940  -7.259 -15.107  1.00  5.450          C  
ATOM   1042  NZ  LYS A  66      22.187  -8.487 -14.708  1.00  5.450          N  
ATOM   1043  H   LYS A  66      22.549  -1.684 -13.950  1.00  4.670          H  
ATOM   1044  HA  LYS A  66      22.165  -4.113 -12.275  1.00  4.670          H  
ATOM   1045 1HB  LYS A  66      24.776  -3.272 -13.589  1.00  6.540          H  
ATOM   1046 2HB  LYS A  66      24.597  -4.583 -12.437  1.00  6.540          H  
ATOM   1047 1HG  LYS A  66      23.225  -4.524 -15.163  1.00  6.540          H  
ATOM   1048 2HG  LYS A  66      24.783  -5.285 -14.846  1.00  6.540          H  
ATOM   1049 1HD  LYS A  66      23.679  -6.778 -13.151  1.00  6.540          H  
ATOM   1050 2HD  LYS A  66      22.122  -6.045 -13.569  1.00  6.540          H  
ATOM   1051 1HE  LYS A  66      22.396  -6.753 -15.907  1.00  6.540          H  
ATOM   1052 2HE  LYS A  66      23.922  -7.551 -15.476  1.00  6.540          H  
ATOM   1053 1HZ  LYS A  66      22.091  -9.100 -15.506  1.00  6.540          H  
ATOM   1054 2HZ  LYS A  66      22.684  -8.969 -13.972  1.00  6.540          H  
ATOM   1055 3HZ  LYS A  66      21.269  -8.219 -14.376  1.00  6.540          H  
ATOM   1056  N   TYR A  67      23.333  -3.037 -10.290  1.00  3.890          N  
ATOM   1057  CA  TYR A  67      23.825  -2.315  -9.117  1.00  3.890          C  
ATOM   1058  C   TYR A  67      25.330  -2.511  -9.043  1.00  3.890          C  
ATOM   1059  O   TYR A  67      25.812  -3.631  -9.239  1.00  3.890          O  
ATOM   1060  CB  TYR A  67      23.153  -2.815  -7.838  1.00  5.450          C  
ATOM   1061  CG  TYR A  67      23.583  -2.088  -6.555  1.00  5.450          C  
ATOM   1062  CD1 TYR A  67      23.003  -0.870  -6.210  1.00  5.450          C  
ATOM   1063  CD2 TYR A  67      24.545  -2.647  -5.725  1.00  5.450          C  
ATOM   1064  CE1 TYR A  67      23.377  -0.226  -5.042  1.00  5.450          C  
ATOM   1065  CE2 TYR A  67      24.913  -2.004  -4.559  1.00  5.450          C  
ATOM   1066  CZ  TYR A  67      24.330  -0.802  -4.212  1.00  5.450          C  
ATOM   1067  OH  TYR A  67      24.689  -0.179  -3.039  1.00  5.450          O  
ATOM   1068  H   TYR A  67      23.101  -4.017 -10.200  1.00  4.670          H  
ATOM   1069  HA  TYR A  67      23.626  -1.250  -9.237  1.00  4.670          H  
ATOM   1070 1HB  TYR A  67      22.071  -2.713  -7.935  1.00  6.540          H  
ATOM   1071 2HB  TYR A  67      23.365  -3.874  -7.712  1.00  6.540          H  
ATOM   1072  HD1 TYR A  67      22.251  -0.424  -6.860  1.00  6.540          H  
ATOM   1073  HD2 TYR A  67      25.006  -3.598  -5.991  1.00  6.540          H  
ATOM   1074  HE1 TYR A  67      22.920   0.724  -4.776  1.00  6.540          H  
ATOM   1075  HE2 TYR A  67      25.662  -2.455  -3.914  1.00  6.540          H  
ATOM   1076  HH  TYR A  67      24.250   0.675  -2.986  1.00  6.540          H  
ATOM   1077  N   THR A  68      26.072  -1.442  -8.779  1.00  3.890          N  
ATOM   1078  CA  THR A  68      27.529  -1.543  -8.693  1.00  3.890          C  
ATOM   1079  C   THR A  68      28.112  -1.349  -7.307  1.00  3.890          C  
ATOM   1080  O   THR A  68      27.583  -0.603  -6.472  1.00  3.890          O  
ATOM   1081  CB  THR A  68      28.241  -0.590  -9.669  1.00  5.450          C  
ATOM   1082  OG1 THR A  68      29.680  -0.745  -9.510  1.00  5.450          O  
ATOM   1083  CG2 THR A  68      27.845   0.839  -9.420  1.00  5.450          C  
ATOM   1084  H   THR A  68      25.600  -0.545  -8.632  1.00  4.670          H  
ATOM   1085  HA  THR A  68      27.802  -2.550  -9.005  1.00  4.670          H  
ATOM   1086  HB  THR A  68      27.970  -0.862 -10.690  1.00  6.540          H  
ATOM   1087  HG1 THR A  68      30.124  -0.359 -10.281  1.00  6.540          H  
ATOM   1088 1HG2 THR A  68      28.362   1.487 -10.123  1.00  6.540          H  
ATOM   1089 2HG2 THR A  68      26.778   0.944  -9.555  1.00  6.540          H  
ATOM   1090 3HG2 THR A  68      28.112   1.114  -8.422  1.00  6.540          H  
ATOM   1091  N   ARG A  69      29.279  -1.966  -7.107  1.00  3.890          N  
ATOM   1092  CA  ARG A  69      30.035  -1.836  -5.872  1.00  3.890          C  
ATOM   1093  C   ARG A  69      30.287  -0.368  -5.575  1.00  3.890          C  
ATOM   1094  O   ARG A  69      30.248   0.050  -4.419  1.00  3.890          O  
ATOM   1095  CB  ARG A  69      31.372  -2.556  -5.943  1.00  5.450          C  
ATOM   1096  CG  ARG A  69      32.130  -2.543  -4.627  1.00  5.450          C  
ATOM   1097  CD  ARG A  69      33.426  -3.227  -4.689  1.00  5.450          C  
ATOM   1098  NE  ARG A  69      34.088  -3.200  -3.385  1.00  5.450          N  
ATOM   1099  CZ  ARG A  69      35.397  -3.449  -3.158  1.00  5.450          C  
ATOM   1100  NH1 ARG A  69      36.209  -3.728  -4.158  1.00  5.450          N  
ATOM   1101  NH2 ARG A  69      35.864  -3.410  -1.919  1.00  5.450          N  
ATOM   1102  H   ARG A  69      29.639  -2.541  -7.859  1.00  4.670          H  
ATOM   1103  HA  ARG A  69      29.451  -2.265  -5.058  1.00  4.670          H  
ATOM   1104 1HB  ARG A  69      31.218  -3.592  -6.237  1.00  6.540          H  
ATOM   1105 2HB  ARG A  69      32.004  -2.085  -6.696  1.00  6.540          H  
ATOM   1106 1HG  ARG A  69      32.329  -1.527  -4.356  1.00  6.540          H  
ATOM   1107 2HG  ARG A  69      31.527  -3.009  -3.849  1.00  6.540          H  
ATOM   1108 1HD  ARG A  69      33.284  -4.267  -4.986  1.00  6.540          H  
ATOM   1109 2HD  ARG A  69      34.058  -2.715  -5.411  1.00  6.540          H  
ATOM   1110  HE  ARG A  69      33.504  -3.008  -2.579  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  69      35.860  -3.760  -5.104  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  69      37.186  -3.913  -3.981  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  69      35.244  -3.199  -1.149  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  69      36.840  -3.594  -1.739  1.00  6.540          H  
ATOM   1115  N   ALA A  70      30.519   0.436  -6.618  1.00  3.890          N  
ATOM   1116  CA  ALA A  70      30.780   1.850  -6.389  1.00  3.890          C  
ATOM   1117  C   ALA A  70      29.638   2.507  -5.623  1.00  3.890          C  
ATOM   1118  O   ALA A  70      29.881   3.410  -4.822  1.00  3.890          O  
ATOM   1119  CB  ALA A  70      30.981   2.584  -7.698  1.00  5.450          C  
ATOM   1120  H   ALA A  70      30.556   0.039  -7.560  1.00  4.670          H  
ATOM   1121  HA  ALA A  70      31.684   1.933  -5.792  1.00  4.670          H  
ATOM   1122 1HB  ALA A  70      31.198   3.631  -7.494  1.00  6.540          H  
ATOM   1123 2HB  ALA A  70      31.812   2.139  -8.240  1.00  6.540          H  
ATOM   1124 3HB  ALA A  70      30.081   2.515  -8.297  1.00  6.540          H  
ATOM   1125  N   GLN A  71      28.386   2.105  -5.866  1.00  3.890          N  
ATOM   1126  CA  GLN A  71      27.283   2.724  -5.172  1.00  3.890          C  
ATOM   1127  C   GLN A  71      27.364   2.363  -3.714  1.00  3.890          C  
ATOM   1128  O   GLN A  71      27.274   3.238  -2.851  1.00  3.890          O  
ATOM   1129  CB  GLN A  71      25.959   2.264  -5.782  1.00  5.450          C  
ATOM   1130  CG  GLN A  71      25.681   2.832  -7.158  1.00  5.450          C  
ATOM   1131  CD  GLN A  71      24.501   2.162  -7.875  1.00  5.450          C  
ATOM   1132  OE1 GLN A  71      24.533   0.976  -8.260  1.00  5.450          O  
ATOM   1133  NE2 GLN A  71      23.437   2.928  -8.057  1.00  5.450          N  
ATOM   1134  H   GLN A  71      28.183   1.320  -6.483  1.00  4.670          H  
ATOM   1135  HA  GLN A  71      27.365   3.805  -5.265  1.00  4.670          H  
ATOM   1136 1HB  GLN A  71      25.959   1.183  -5.867  1.00  6.540          H  
ATOM   1137 2HB  GLN A  71      25.145   2.531  -5.130  1.00  6.540          H  
ATOM   1138 1HG  GLN A  71      25.433   3.885  -7.032  1.00  6.540          H  
ATOM   1139 2HG  GLN A  71      26.565   2.746  -7.766  1.00  6.540          H  
ATOM   1140 1HE2 GLN A  71      22.629   2.559  -8.520  1.00  6.540          H  
ATOM   1141 2HE2 GLN A  71      23.439   3.879  -7.734  1.00  6.540          H  
ATOM   1142  N   ARG A  72      27.660   1.094  -3.443  1.00  3.890          N  
ATOM   1143  CA  ARG A  72      27.730   0.636  -2.067  1.00  3.890          C  
ATOM   1144  C   ARG A  72      28.844   1.345  -1.302  1.00  3.890          C  
ATOM   1145  O   ARG A  72      28.669   1.690  -0.129  1.00  3.890          O  
ATOM   1146  CB  ARG A  72      27.975  -0.866  -2.015  1.00  5.450          C  
ATOM   1147  CG  ARG A  72      28.012  -1.502  -0.618  1.00  5.450          C  
ATOM   1148  CD  ARG A  72      26.693  -1.410   0.081  1.00  5.450          C  
ATOM   1149  NE  ARG A  72      25.632  -2.098  -0.660  1.00  5.450          N  
ATOM   1150  CZ  ARG A  72      25.351  -3.425  -0.563  1.00  5.450          C  
ATOM   1151  NH1 ARG A  72      26.050  -4.212   0.225  1.00  5.450          N  
ATOM   1152  NH2 ARG A  72      24.366  -3.969  -1.252  1.00  5.450          N  
ATOM   1153  H   ARG A  72      27.738   0.440  -4.234  1.00  4.670          H  
ATOM   1154  HA  ARG A  72      26.780   0.867  -1.594  1.00  4.670          H  
ATOM   1155 1HB  ARG A  72      27.216  -1.369  -2.593  1.00  6.540          H  
ATOM   1156 2HB  ARG A  72      28.930  -1.085  -2.490  1.00  6.540          H  
ATOM   1157 1HG  ARG A  72      28.281  -2.551  -0.716  1.00  6.540          H  
ATOM   1158 2HG  ARG A  72      28.758  -0.997  -0.002  1.00  6.540          H  
ATOM   1159 1HD  ARG A  72      26.775  -1.872   1.062  1.00  6.540          H  
ATOM   1160 2HD  ARG A  72      26.399  -0.371   0.220  1.00  6.540          H  
ATOM   1161  HE  ARG A  72      25.072  -1.534  -1.307  1.00  6.540          H  
ATOM   1162 1HH1 ARG A  72      26.812  -3.858   0.776  1.00  6.540          H  
ATOM   1163 2HH1 ARG A  72      25.796  -5.216   0.260  1.00  6.540          H  
ATOM   1164 1HH2 ARG A  72      23.788  -3.411  -1.866  1.00  6.540          H  
ATOM   1165 2HH2 ARG A  72      24.195  -4.982  -1.126  1.00  6.540          H  
ATOM   1166  N   LEU A  73      29.991   1.543  -1.956  1.00  3.890          N  
ATOM   1167  CA  LEU A  73      31.125   2.209  -1.327  1.00  3.890          C  
ATOM   1168  C   LEU A  73      30.831   3.676  -1.041  1.00  3.890          C  
ATOM   1169  O   LEU A  73      31.161   4.183   0.040  1.00  3.890          O  
ATOM   1170  CB  LEU A  73      32.344   2.101  -2.246  1.00  5.450          C  
ATOM   1171  CG  LEU A  73      32.960   0.694  -2.420  1.00  5.450          C  
ATOM   1172  CD1 LEU A  73      33.958   0.736  -3.569  1.00  5.450          C  
ATOM   1173  CD2 LEU A  73      33.669   0.255  -1.139  1.00  5.450          C  
ATOM   1174  H   LEU A  73      30.067   1.187  -2.915  1.00  4.670          H  
ATOM   1175  HA  LEU A  73      31.325   1.718  -0.382  1.00  4.670          H  
ATOM   1176 1HB  LEU A  73      32.045   2.451  -3.234  1.00  6.540          H  
ATOM   1177 2HB  LEU A  73      33.114   2.762  -1.872  1.00  6.540          H  
ATOM   1178  HG  LEU A  73      32.175  -0.013  -2.656  1.00  6.540          H  
ATOM   1179 1HD1 LEU A  73      34.393  -0.248  -3.713  1.00  6.540          H  
ATOM   1180 2HD1 LEU A  73      33.449   1.038  -4.480  1.00  6.540          H  
ATOM   1181 3HD1 LEU A  73      34.748   1.447  -3.343  1.00  6.540          H  
ATOM   1182 1HD2 LEU A  73      34.099  -0.732  -1.291  1.00  6.540          H  
ATOM   1183 2HD2 LEU A  73      34.462   0.962  -0.900  1.00  6.540          H  
ATOM   1184 3HD2 LEU A  73      32.968   0.210  -0.313  1.00  6.540          H  
ATOM   1185  N   ARG A  74      30.178   4.352  -1.992  1.00  3.890          N  
ATOM   1186  CA  ARG A  74      29.817   5.749  -1.834  1.00  3.890          C  
ATOM   1187  C   ARG A  74      28.831   5.933  -0.684  1.00  3.890          C  
ATOM   1188  O   ARG A  74      28.971   6.883   0.101  1.00  3.890          O  
ATOM   1189  CB  ARG A  74      29.230   6.266  -3.140  1.00  5.450          C  
ATOM   1190  CG  ARG A  74      30.266   6.424  -4.267  1.00  5.450          C  
ATOM   1191  CD  ARG A  74      29.637   6.687  -5.590  1.00  5.450          C  
ATOM   1192  NE  ARG A  74      30.635   6.754  -6.655  1.00  5.450          N  
ATOM   1193  CZ  ARG A  74      30.371   6.675  -7.979  1.00  5.450          C  
ATOM   1194  NH1 ARG A  74      29.134   6.526  -8.409  1.00  5.450          N  
ATOM   1195  NH2 ARG A  74      31.366   6.744  -8.849  1.00  5.450          N  
ATOM   1196  H   ARG A  74      29.969   3.887  -2.883  1.00  4.670          H  
ATOM   1197  HA  ARG A  74      30.721   6.313  -1.612  1.00  4.670          H  
ATOM   1198 1HB  ARG A  74      28.466   5.573  -3.489  1.00  6.540          H  
ATOM   1199 2HB  ARG A  74      28.751   7.229  -2.974  1.00  6.540          H  
ATOM   1200 1HG  ARG A  74      30.897   7.279  -4.033  1.00  6.540          H  
ATOM   1201 2HG  ARG A  74      30.891   5.542  -4.336  1.00  6.540          H  
ATOM   1202 1HD  ARG A  74      28.948   5.872  -5.813  1.00  6.540          H  
ATOM   1203 2HD  ARG A  74      29.096   7.632  -5.560  1.00  6.540          H  
ATOM   1204  HE  ARG A  74      31.601   6.867  -6.379  1.00  6.540          H  
ATOM   1205 1HH1 ARG A  74      28.371   6.470  -7.752  1.00  6.540          H  
ATOM   1206 2HH1 ARG A  74      28.945   6.467  -9.400  1.00  6.540          H  
ATOM   1207 1HH2 ARG A  74      32.317   6.857  -8.524  1.00  6.540          H  
ATOM   1208 2HH2 ARG A  74      31.179   6.684  -9.839  1.00  6.540          H  
ATOM   1209  N   TYR A  75      27.859   5.010  -0.560  1.00  3.890          N  
ATOM   1210  CA  TYR A  75      26.881   5.107   0.513  1.00  3.890          C  
ATOM   1211  C   TYR A  75      27.533   4.730   1.842  1.00  3.890          C  
ATOM   1212  O   TYR A  75      27.322   5.405   2.846  1.00  3.890          O  
ATOM   1213  CB  TYR A  75      25.637   4.247   0.234  1.00  5.450          C  
ATOM   1214  CG  TYR A  75      24.789   4.744  -0.945  1.00  5.450          C  
ATOM   1215  CD1 TYR A  75      24.529   3.894  -2.018  1.00  5.450          C  
ATOM   1216  CD2 TYR A  75      24.307   6.050  -0.976  1.00  5.450          C  
ATOM   1217  CE1 TYR A  75      23.819   4.348  -3.106  1.00  5.450          C  
ATOM   1218  CE2 TYR A  75      23.595   6.488  -2.072  1.00  5.450          C  
ATOM   1219  CZ  TYR A  75      23.364   5.649  -3.134  1.00  5.450          C  
ATOM   1220  OH  TYR A  75      22.680   6.093  -4.238  1.00  5.450          O  
ATOM   1221  H   TYR A  75      27.772   4.271  -1.266  1.00  4.670          H  
ATOM   1222  HA  TYR A  75      26.566   6.144   0.594  1.00  4.670          H  
ATOM   1223 1HB  TYR A  75      25.947   3.219   0.028  1.00  6.540          H  
ATOM   1224 2HB  TYR A  75      25.010   4.230   1.108  1.00  6.540          H  
ATOM   1225  HD1 TYR A  75      24.899   2.870  -2.004  1.00  6.540          H  
ATOM   1226  HD2 TYR A  75      24.495   6.729  -0.149  1.00  6.540          H  
ATOM   1227  HE1 TYR A  75      23.625   3.689  -3.947  1.00  6.540          H  
ATOM   1228  HE2 TYR A  75      23.226   7.490  -2.103  1.00  6.540          H  
ATOM   1229  HH  TYR A  75      22.467   7.035  -4.148  1.00  6.540          H  
ATOM   1230  N   PHE A  76      28.421   3.736   1.861  1.00  3.890          N  
ATOM   1231  CA  PHE A  76      29.101   3.415   3.107  1.00  3.890          C  
ATOM   1232  C   PHE A  76      29.803   4.633   3.673  1.00  3.890          C  
ATOM   1233  O   PHE A  76      29.629   4.993   4.842  1.00  3.890          O  
ATOM   1234  CB  PHE A  76      30.158   2.324   2.886  1.00  5.450          C  
ATOM   1235  CG  PHE A  76      31.055   2.093   4.077  1.00  5.450          C  
ATOM   1236  CD1 PHE A  76      30.642   1.394   5.205  1.00  5.450          C  
ATOM   1237  CD2 PHE A  76      32.350   2.592   4.054  1.00  5.450          C  
ATOM   1238  CE1 PHE A  76      31.494   1.213   6.267  1.00  5.450          C  
ATOM   1239  CE2 PHE A  76      33.198   2.413   5.114  1.00  5.450          C  
ATOM   1240  CZ  PHE A  76      32.771   1.723   6.223  1.00  5.450          C  
ATOM   1241  H   PHE A  76      28.589   3.157   1.035  1.00  4.670          H  
ATOM   1242  HA  PHE A  76      28.362   3.080   3.833  1.00  4.670          H  
ATOM   1243 1HB  PHE A  76      29.688   1.391   2.610  1.00  6.540          H  
ATOM   1244 2HB  PHE A  76      30.784   2.611   2.048  1.00  6.540          H  
ATOM   1245  HD1 PHE A  76      29.646   0.990   5.263  1.00  6.540          H  
ATOM   1246  HD2 PHE A  76      32.691   3.138   3.179  1.00  6.540          H  
ATOM   1247  HE1 PHE A  76      31.155   0.667   7.146  1.00  6.540          H  
ATOM   1248  HE2 PHE A  76      34.210   2.816   5.080  1.00  6.540          H  
ATOM   1249  HZ  PHE A  76      33.444   1.580   7.067  1.00  6.540          H  
ATOM   1250  N   ARG A  77      30.614   5.276   2.841  1.00  3.890          N  
ATOM   1251  CA  ARG A  77      31.360   6.426   3.295  1.00  3.890          C  
ATOM   1252  C   ARG A  77      30.531   7.666   3.652  1.00  3.890          C  
ATOM   1253  O   ARG A  77      30.848   8.343   4.635  1.00  3.890          O  
ATOM   1254  CB  ARG A  77      32.406   6.811   2.265  1.00  5.450          C  
ATOM   1255  CG  ARG A  77      33.594   5.851   2.177  1.00  5.450          C  
ATOM   1256  CD  ARG A  77      34.724   6.427   1.392  1.00  5.450          C  
ATOM   1257  NE  ARG A  77      34.406   6.567  -0.031  1.00  5.450          N  
ATOM   1258  CZ  ARG A  77      34.616   5.615  -0.980  1.00  5.450          C  
ATOM   1259  NH1 ARG A  77      35.163   4.455  -0.662  1.00  5.450          N  
ATOM   1260  NH2 ARG A  77      34.283   5.858  -2.237  1.00  5.450          N  
ATOM   1261  H   ARG A  77      30.714   4.945   1.876  1.00  4.670          H  
ATOM   1262  HA  ARG A  77      31.892   6.120   4.195  1.00  4.670          H  
ATOM   1263 1HB  ARG A  77      31.934   6.836   1.280  1.00  6.540          H  
ATOM   1264 2HB  ARG A  77      32.780   7.812   2.477  1.00  6.540          H  
ATOM   1265 1HG  ARG A  77      33.947   5.613   3.180  1.00  6.540          H  
ATOM   1266 2HG  ARG A  77      33.266   4.938   1.680  1.00  6.540          H  
ATOM   1267 1HD  ARG A  77      34.949   7.421   1.781  1.00  6.540          H  
ATOM   1268 2HD  ARG A  77      35.605   5.803   1.498  1.00  6.540          H  
ATOM   1269  HE  ARG A  77      34.004   7.447  -0.324  1.00  6.540          H  
ATOM   1270 1HH1 ARG A  77      35.430   4.260   0.290  1.00  6.540          H  
ATOM   1271 2HH1 ARG A  77      35.339   3.768  -1.380  1.00  6.540          H  
ATOM   1272 1HH2 ARG A  77      33.871   6.743  -2.486  1.00  6.540          H  
ATOM   1273 2HH2 ARG A  77      34.443   5.161  -2.948  1.00  6.540          H  
ATOM   1274  N   ASN A  78      29.486   7.990   2.873  1.00  3.890          N  
ATOM   1275  CA  ASN A  78      28.769   9.236   3.133  1.00  3.890          C  
ATOM   1276  C   ASN A  78      27.295   9.156   3.581  1.00  3.890          C  
ATOM   1277  O   ASN A  78      26.773  10.130   4.132  1.00  3.890          O  
ATOM   1278  CB  ASN A  78      28.862  10.070   1.883  1.00  5.450          C  
ATOM   1279  CG  ASN A  78      30.273  10.390   1.535  1.00  5.450          C  
ATOM   1280  OD1 ASN A  78      30.928  11.252   2.133  1.00  5.450          O  
ATOM   1281  ND2 ASN A  78      30.777   9.667   0.567  1.00  5.450          N  
ATOM   1282  H   ASN A  78      29.245   7.426   2.053  1.00  4.670          H  
ATOM   1283  HA  ASN A  78      29.296   9.759   3.928  1.00  4.670          H  
ATOM   1284 1HB  ASN A  78      28.378   9.556   1.049  1.00  6.540          H  
ATOM   1285 2HB  ASN A  78      28.354  10.987   2.049  1.00  6.540          H  
ATOM   1286 1HD2 ASN A  78      31.725   9.789   0.287  1.00  6.540          H  
ATOM   1287 2HD2 ASN A  78      30.208   8.960   0.124  1.00  6.540          H  
ATOM   1288  N   GLY A  79      26.603   8.044   3.329  1.00  3.890          N  
ATOM   1289  CA  GLY A  79      25.183   7.920   3.635  1.00  3.890          C  
ATOM   1290  C   GLY A  79      24.260   8.366   2.495  1.00  3.890          C  
ATOM   1291  O   GLY A  79      24.560   9.311   1.746  1.00  3.890          O  
ATOM   1292  H   GLY A  79      27.054   7.211   2.963  1.00  4.670          H  
ATOM   1293 1HA  GLY A  79      24.967   6.880   3.892  1.00  4.670          H  
ATOM   1294 2HA  GLY A  79      24.965   8.514   4.515  1.00  4.670          H  
ATOM   1295  N   MET A  80      23.064   7.763   2.434  1.00  3.890          N  
ATOM   1296  CA  MET A  80      22.060   8.150   1.435  1.00  3.890          C  
ATOM   1297  C   MET A  80      21.681   9.605   1.582  1.00  3.890          C  
ATOM   1298  O   MET A  80      21.392  10.277   0.587  1.00  3.890          O  
ATOM   1299  CB  MET A  80      20.816   7.337   1.631  1.00  5.450          C  
ATOM   1300  CG  MET A  80      20.948   5.938   1.255  1.00  5.450          C  
ATOM   1301  SD  MET A  80      19.417   5.078   1.394  1.00  5.450          S  
ATOM   1302  CE  MET A  80      19.288   4.976   3.208  1.00  5.450          C  
ATOM   1303  H   MET A  80      22.865   6.977   3.068  1.00  4.670          H  
ATOM   1304  HA  MET A  80      22.467   7.993   0.439  1.00  4.670          H  
ATOM   1305 1HB  MET A  80      20.543   7.397   2.669  1.00  6.540          H  
ATOM   1306 2HB  MET A  80      19.999   7.768   1.049  1.00  6.540          H  
ATOM   1307 1HG  MET A  80      21.294   5.870   0.225  1.00  6.540          H  
ATOM   1308 2HG  MET A  80      21.676   5.485   1.882  1.00  6.540          H  
ATOM   1309 1HE  MET A  80      18.396   4.454   3.473  1.00  6.540          H  
ATOM   1310 2HE  MET A  80      20.135   4.440   3.604  1.00  6.540          H  
ATOM   1311 3HE  MET A  80      19.251   5.958   3.654  1.00  6.540          H  
ATOM   1312  N   LYS A  81      21.653  10.083   2.834  1.00  3.890          N  
ATOM   1313  CA  LYS A  81      21.313  11.467   3.104  1.00  3.890          C  
ATOM   1314  C   LYS A  81      22.343  12.457   2.563  1.00  3.890          C  
ATOM   1315  O   LYS A  81      22.024  13.629   2.359  1.00  3.890          O  
ATOM   1316  CB  LYS A  81      21.064  11.715   4.603  1.00  5.450          C  
ATOM   1317  CG  LYS A  81      22.243  11.571   5.561  1.00  5.450          C  
ATOM   1318  CD  LYS A  81      21.779  11.965   6.989  1.00  5.450          C  
ATOM   1319  CE  LYS A  81      22.874  11.817   8.043  1.00  5.450          C  
ATOM   1320  NZ  LYS A  81      22.428  12.344   9.384  1.00  5.450          N  
ATOM   1321  H   LYS A  81      21.857   9.458   3.604  1.00  4.670          H  
ATOM   1322  HA  LYS A  81      20.382  11.668   2.588  1.00  4.670          H  
ATOM   1323 1HB  LYS A  81      20.713  12.732   4.739  1.00  6.540          H  
ATOM   1324 2HB  LYS A  81      20.275  11.052   4.948  1.00  6.540          H  
ATOM   1325 1HG  LYS A  81      22.611  10.544   5.557  1.00  6.540          H  
ATOM   1326 2HG  LYS A  81      23.055  12.233   5.254  1.00  6.540          H  
ATOM   1327 1HD  LYS A  81      21.445  13.006   6.981  1.00  6.540          H  
ATOM   1328 2HD  LYS A  81      20.931  11.341   7.281  1.00  6.540          H  
ATOM   1329 1HE  LYS A  81      23.112  10.759   8.145  1.00  6.540          H  
ATOM   1330 2HE  LYS A  81      23.769  12.353   7.728  1.00  6.540          H  
ATOM   1331 1HZ  LYS A  81      23.160  12.220  10.064  1.00  6.540          H  
ATOM   1332 2HZ  LYS A  81      22.234  13.336   9.288  1.00  6.540          H  
ATOM   1333 3HZ  LYS A  81      21.593  11.855   9.702  1.00  6.540          H  
ATOM   1334  N   HIS A  82      23.581  12.018   2.323  1.00  3.890          N  
ATOM   1335  CA  HIS A  82      24.551  12.910   1.728  1.00  3.890          C  
ATOM   1336  C   HIS A  82      24.246  12.952   0.249  1.00  3.890          C  
ATOM   1337  O   HIS A  82      24.011  14.012  -0.328  1.00  3.890          O  
ATOM   1338  CB  HIS A  82      25.984  12.458   1.943  1.00  5.450          C  
ATOM   1339  CG  HIS A  82      26.978  13.391   1.321  1.00  5.450          C  
ATOM   1340  ND1 HIS A  82      27.237  14.648   1.827  1.00  5.450          N  
ATOM   1341  CD2 HIS A  82      27.762  13.254   0.228  1.00  5.450          C  
ATOM   1342  CE1 HIS A  82      28.140  15.243   1.067  1.00  5.450          C  
ATOM   1343  NE2 HIS A  82      28.473  14.420   0.091  1.00  5.450          N  
ATOM   1344  H   HIS A  82      23.847  11.048   2.482  1.00  4.670          H  
ATOM   1345  HA  HIS A  82      24.445  13.914   2.131  1.00  4.670          H  
ATOM   1346 1HB  HIS A  82      26.191  12.392   3.011  1.00  6.540          H  
ATOM   1347 2HB  HIS A  82      26.118  11.462   1.523  1.00  6.540          H  
ATOM   1348  HD1 HIS A  82      27.029  14.941   2.761  1.00  6.540          H  
ATOM   1349  HD2 HIS A  82      27.896  12.443  -0.489  1.00  6.540          H  
ATOM   1350  HE1 HIS A  82      28.479  16.253   1.298  1.00  6.540          H  
ATOM   1351  N   PHE A  83      24.144  11.766  -0.350  1.00  3.890          N  
ATOM   1352  CA  PHE A  83      23.914  11.622  -1.785  1.00  3.890          C  
ATOM   1353  C   PHE A  83      22.742  12.461  -2.269  1.00  3.890          C  
ATOM   1354  O   PHE A  83      22.861  13.210  -3.242  1.00  3.890          O  
ATOM   1355  CB  PHE A  83      23.632  10.160  -2.111  1.00  5.450          C  
ATOM   1356  CG  PHE A  83      23.241   9.885  -3.534  1.00  5.450          C  
ATOM   1357  CD1 PHE A  83      24.195   9.738  -4.519  1.00  5.450          C  
ATOM   1358  CD2 PHE A  83      21.895   9.765  -3.886  1.00  5.450          C  
ATOM   1359  CE1 PHE A  83      23.818   9.478  -5.819  1.00  5.450          C  
ATOM   1360  CE2 PHE A  83      21.525   9.512  -5.173  1.00  5.450          C  
ATOM   1361  CZ  PHE A  83      22.478   9.364  -6.141  1.00  5.450          C  
ATOM   1362  H   PHE A  83      24.286  10.930   0.229  1.00  4.670          H  
ATOM   1363  HA  PHE A  83      24.812  11.943  -2.311  1.00  4.670          H  
ATOM   1364 1HB  PHE A  83      24.517   9.570  -1.880  1.00  6.540          H  
ATOM   1365 2HB  PHE A  83      22.834   9.801  -1.470  1.00  6.540          H  
ATOM   1366  HD1 PHE A  83      25.250   9.828  -4.264  1.00  6.540          H  
ATOM   1367  HD2 PHE A  83      21.117   9.877  -3.127  1.00  6.540          H  
ATOM   1368  HE1 PHE A  83      24.575   9.361  -6.594  1.00  6.540          H  
ATOM   1369  HE2 PHE A  83      20.465   9.423  -5.434  1.00  6.540          H  
ATOM   1370  HZ  PHE A  83      22.171   9.157  -7.167  1.00  6.540          H  
ATOM   1371  N   PHE A  84      21.623  12.343  -1.557  1.00  3.890          N  
ATOM   1372  CA  PHE A  84      20.377  13.025  -1.864  1.00  3.890          C  
ATOM   1373  C   PHE A  84      20.241  14.379  -1.171  1.00  3.890          C  
ATOM   1374  O   PHE A  84      19.190  14.991  -1.251  1.00  3.890          O  
ATOM   1375  CB  PHE A  84      19.196  12.130  -1.439  1.00  5.450          C  
ATOM   1376  CG  PHE A  84      17.788  12.609  -1.827  1.00  5.450          C  
ATOM   1377  CD1 PHE A  84      17.301  12.527  -3.116  1.00  5.450          C  
ATOM   1378  CD2 PHE A  84      16.964  13.139  -0.867  1.00  5.450          C  
ATOM   1379  CE1 PHE A  84      16.010  12.971  -3.402  1.00  5.450          C  
ATOM   1380  CE2 PHE A  84      15.696  13.569  -1.152  1.00  5.450          C  
ATOM   1381  CZ  PHE A  84      15.225  13.478  -2.421  1.00  5.450          C  
ATOM   1382  H   PHE A  84      21.615  11.686  -0.771  1.00  4.670          H  
ATOM   1383  HA  PHE A  84      20.333  13.182  -2.941  1.00  4.670          H  
ATOM   1384 1HB  PHE A  84      19.334  11.138  -1.870  1.00  6.540          H  
ATOM   1385 2HB  PHE A  84      19.224  12.004  -0.355  1.00  6.540          H  
ATOM   1386  HD1 PHE A  84      17.939  12.110  -3.900  1.00  6.540          H  
ATOM   1387  HD2 PHE A  84      17.354  13.218   0.127  1.00  6.540          H  
ATOM   1388  HE1 PHE A  84      15.614  12.919  -4.397  1.00  6.540          H  
ATOM   1389  HE2 PHE A  84      15.066  13.990  -0.369  1.00  6.540          H  
ATOM   1390  HZ  PHE A  84      14.219  13.822  -2.653  1.00  6.540          H  
ATOM   1391  N   ARG A  85      21.234  14.814  -0.393  1.00  3.890          N  
ATOM   1392  CA  ARG A  85      21.121  16.076   0.345  1.00  3.890          C  
ATOM   1393  C   ARG A  85      19.779  16.117   1.060  1.00  3.890          C  
ATOM   1394  O   ARG A  85      18.999  17.059   0.898  1.00  3.890          O  
ATOM   1395  CB  ARG A  85      21.238  17.274  -0.579  1.00  5.450          C  
ATOM   1396  CG  ARG A  85      22.519  17.360  -1.378  1.00  5.450          C  
ATOM   1397  CD  ARG A  85      23.752  17.556  -0.561  1.00  5.450          C  
ATOM   1398  NE  ARG A  85      24.856  18.039  -1.406  1.00  5.450          N  
ATOM   1399  CZ  ARG A  85      25.852  17.311  -1.998  1.00  5.450          C  
ATOM   1400  NH1 ARG A  85      25.964  15.998  -1.837  1.00  5.450          N  
ATOM   1401  NH2 ARG A  85      26.717  17.977  -2.762  1.00  5.450          N  
ATOM   1402  H   ARG A  85      22.120  14.308  -0.362  1.00  4.670          H  
ATOM   1403  HA  ARG A  85      21.914  16.113   1.091  1.00  4.670          H  
ATOM   1404 1HB  ARG A  85      20.412  17.274  -1.287  1.00  6.540          H  
ATOM   1405 2HB  ARG A  85      21.159  18.186   0.008  1.00  6.540          H  
ATOM   1406 1HG  ARG A  85      22.642  16.422  -1.906  1.00  6.540          H  
ATOM   1407 2HG  ARG A  85      22.445  18.181  -2.084  1.00  6.540          H  
ATOM   1408 1HD  ARG A  85      23.564  18.303   0.211  1.00  6.540          H  
ATOM   1409 2HD  ARG A  85      24.047  16.618  -0.095  1.00  6.540          H  
ATOM   1410  HE  ARG A  85      24.858  19.054  -1.595  1.00  6.540          H  
ATOM   1411 1HH1 ARG A  85      25.297  15.489  -1.248  1.00  6.540          H  
ATOM   1412 2HH1 ARG A  85      26.721  15.494  -2.288  1.00  6.540          H  
ATOM   1413 1HH2 ARG A  85      26.594  18.993  -2.893  1.00  6.540          H  
ATOM   1414 2HH2 ARG A  85      27.481  17.507  -3.258  1.00  6.540          H  
ATOM   1415  N   LEU A  86      19.498  15.054   1.791  1.00  3.890          N  
ATOM   1416  CA  LEU A  86      18.225  14.872   2.440  1.00  3.890          C  
ATOM   1417  C   LEU A  86      18.155  15.780   3.658  1.00  3.890          C  
ATOM   1418  O   LEU A  86      19.128  15.857   4.410  1.00  3.890          O  
ATOM   1419  CB  LEU A  86      18.149  13.413   2.923  1.00  5.450          C  
ATOM   1420  CG  LEU A  86      16.835  12.834   3.471  1.00  5.450          C  
ATOM   1421  CD1 LEU A  86      15.838  12.674   2.360  1.00  5.450          C  
ATOM   1422  CD2 LEU A  86      17.118  11.510   4.148  1.00  5.450          C  
ATOM   1423  H   LEU A  86      20.250  14.373   1.905  1.00  4.670          H  
ATOM   1424  HA  LEU A  86      17.445  15.078   1.720  1.00  4.670          H  
ATOM   1425 1HB  LEU A  86      18.463  12.775   2.107  1.00  6.540          H  
ATOM   1426 2HB  LEU A  86      18.857  13.323   3.711  1.00  6.540          H  
ATOM   1427  HG  LEU A  86      16.420  13.513   4.194  1.00  6.540          H  
ATOM   1428 1HD1 LEU A  86      14.925  12.261   2.740  1.00  6.540          H  
ATOM   1429 2HD1 LEU A  86      15.637  13.629   1.902  1.00  6.540          H  
ATOM   1430 3HD1 LEU A  86      16.231  11.986   1.624  1.00  6.540          H  
ATOM   1431 1HD2 LEU A  86      16.186  11.097   4.551  1.00  6.540          H  
ATOM   1432 2HD2 LEU A  86      17.541  10.815   3.428  1.00  6.540          H  
ATOM   1433 3HD2 LEU A  86      17.824  11.664   4.963  1.00  6.540          H  
ATOM   1434  N   PRO A  87      17.075  16.542   3.873  1.00  3.890          N  
ATOM   1435  CA  PRO A  87      16.838  17.263   5.105  1.00  3.890          C  
ATOM   1436  C   PRO A  87      16.806  16.196   6.173  1.00  3.890          C  
ATOM   1437  O   PRO A  87      16.177  15.151   5.959  1.00  3.890          O  
ATOM   1438  CB  PRO A  87      15.501  17.956   4.852  1.00  5.830          C  
ATOM   1439  CG  PRO A  87      15.449  18.067   3.340  1.00  5.830          C  
ATOM   1440  CD  PRO A  87      16.102  16.808   2.821  1.00  5.830          C  
ATOM   1441  HA  PRO A  87      17.655  17.983   5.279  1.00  4.670          H  
ATOM   1442 1HB  PRO A  87      14.670  17.362   5.270  1.00  7.000          H  
ATOM   1443 2HB  PRO A  87      15.475  18.932   5.358  1.00  7.000          H  
ATOM   1444 1HG  PRO A  87      14.459  18.176   3.008  1.00  7.000          H  
ATOM   1445 2HG  PRO A  87      15.980  18.968   3.014  1.00  7.000          H  
ATOM   1446 1HD  PRO A  87      15.376  15.984   2.737  1.00  7.000          H  
ATOM   1447 2HD  PRO A  87      16.594  17.054   1.861  1.00  7.000          H  
ATOM   1448  N   ASP A  88      17.319  16.450   7.368  1.00  3.890          N  
ATOM   1449  CA  ASP A  88      17.319  15.343   8.316  1.00  3.890          C  
ATOM   1450  C   ASP A  88      16.086  15.444   9.190  1.00  3.890          C  
ATOM   1451  O   ASP A  88      16.134  15.758  10.381  1.00  3.890          O  
ATOM   1452  CB  ASP A  88      18.606  15.383   9.155  1.00  5.450          C  
ATOM   1453  CG  ASP A  88      18.902  14.099   9.961  1.00  5.450          C  
ATOM   1454  OD1 ASP A  88      18.282  13.104   9.706  1.00  5.450          O  
ATOM   1455  OD2 ASP A  88      19.825  14.110  10.759  1.00  5.450          O  
ATOM   1456  H   ASP A  88      17.772  17.330   7.581  1.00  4.670          H  
ATOM   1457  HA  ASP A  88      17.287  14.400   7.771  1.00  4.670          H  
ATOM   1458 1HB  ASP A  88      19.451  15.579   8.498  1.00  6.540          H  
ATOM   1459 2HB  ASP A  88      18.543  16.219   9.856  1.00  6.540          H  
ATOM   1460  N   ASN A  89      14.970  15.208   8.502  1.00  3.890          N  
ATOM   1461  CA  ASN A  89      13.619  15.194   9.001  1.00  3.890          C  
ATOM   1462  C   ASN A  89      13.011  13.976   8.362  1.00  3.890          C  
ATOM   1463  O   ASN A  89      12.049  13.375   8.850  1.00  3.890          O  
ATOM   1464  CB  ASN A  89      12.869  16.442   8.587  1.00  5.450          C  
ATOM   1465  CG  ASN A  89      13.445  17.700   9.156  1.00  5.450          C  
ATOM   1466  OD1 ASN A  89      14.112  18.451   8.426  1.00  5.450          O  
ATOM   1467  ND2 ASN A  89      13.197  17.974  10.423  1.00  5.450          N  
ATOM   1468  H   ASN A  89      15.122  14.959   7.521  1.00  4.670          H  
ATOM   1469  HA  ASN A  89      13.611  15.073  10.080  1.00  4.670          H  
ATOM   1470 1HB  ASN A  89      12.884  16.513   7.504  1.00  6.540          H  
ATOM   1471 2HB  ASN A  89      11.827  16.360   8.900  1.00  6.540          H  
ATOM   1472 1HD2 ASN A  89      13.561  18.810  10.828  1.00  6.540          H  
ATOM   1473 2HD2 ASN A  89      12.628  17.347  11.001  1.00  6.540          H  
ATOM   1474  N   MET A  90      13.585  13.628   7.208  1.00  3.890          N  
ATOM   1475  CA  MET A  90      13.034  12.534   6.427  1.00  3.890          C  
ATOM   1476  C   MET A  90      13.635  11.215   6.823  1.00  3.890          C  
ATOM   1477  O   MET A  90      14.827  11.137   7.107  1.00  3.890          O  
ATOM   1478  CB  MET A  90      13.230  12.752   4.937  1.00  5.450          C  
ATOM   1479  CG  MET A  90      12.438  13.893   4.344  1.00  5.450          C  
ATOM   1480  SD  MET A  90      12.644  14.104   2.540  1.00  5.450          S  
ATOM   1481  CE  MET A  90      11.756  12.700   1.851  1.00  5.450          C  
ATOM   1482  H   MET A  90      14.417  14.137   6.879  1.00  4.670          H  
ATOM   1483  HA  MET A  90      11.978  12.489   6.634  1.00  4.670          H  
ATOM   1484 1HB  MET A  90      14.258  12.994   4.789  1.00  6.540          H  
ATOM   1485 2HB  MET A  90      13.022  11.836   4.402  1.00  6.540          H  
ATOM   1486 1HG  MET A  90      11.396  13.754   4.548  1.00  6.540          H  
ATOM   1487 2HG  MET A  90      12.757  14.809   4.836  1.00  6.540          H  
ATOM   1488 1HE  MET A  90      11.812  12.731   0.763  1.00  6.540          H  
ATOM   1489 2HE  MET A  90      12.197  11.770   2.199  1.00  6.540          H  
ATOM   1490 3HE  MET A  90      10.712  12.747   2.155  1.00  6.540          H  
ATOM   1491  N   GLN A  91      12.820  10.176   6.831  1.00  3.890          N  
ATOM   1492  CA  GLN A  91      13.323   8.851   7.143  1.00  3.890          C  
ATOM   1493  C   GLN A  91      13.443   8.001   5.892  1.00  3.890          C  
ATOM   1494  O   GLN A  91      12.691   8.196   4.932  1.00  3.890          O  
ATOM   1495  CB  GLN A  91      12.394   8.183   8.138  1.00  5.450          C  
ATOM   1496  CG  GLN A  91      12.199   8.987   9.397  1.00  5.450          C  
ATOM   1497  CD  GLN A  91      13.446   9.099  10.208  1.00  5.450          C  
ATOM   1498  OE1 GLN A  91      13.931   8.113  10.765  1.00  5.450          O  
ATOM   1499  NE2 GLN A  91      13.995  10.297  10.269  1.00  5.450          N  
ATOM   1500  H   GLN A  91      11.823  10.326   6.640  1.00  4.670          H  
ATOM   1501  HA  GLN A  91      14.313   8.948   7.584  1.00  4.670          H  
ATOM   1502 1HB  GLN A  91      11.420   7.999   7.678  1.00  6.540          H  
ATOM   1503 2HB  GLN A  91      12.825   7.233   8.412  1.00  6.540          H  
ATOM   1504 1HG  GLN A  91      11.873   9.996   9.134  1.00  6.540          H  
ATOM   1505 2HG  GLN A  91      11.439   8.503  10.003  1.00  6.540          H  
ATOM   1506 1HE2 GLN A  91      14.843  10.444  10.781  1.00  6.540          H  
ATOM   1507 2HE2 GLN A  91      13.564  11.071   9.786  1.00  6.540          H  
ATOM   1508  N   THR A  92      14.337   7.018   5.917  1.00  3.890          N  
ATOM   1509  CA  THR A  92      14.423   6.125   4.767  1.00  3.890          C  
ATOM   1510  C   THR A  92      14.084   4.682   5.139  1.00  3.890          C  
ATOM   1511  O   THR A  92      14.688   4.075   6.052  1.00  3.890          O  
ATOM   1512  CB  THR A  92      15.810   6.160   4.101  1.00  5.450          C  
ATOM   1513  OG1 THR A  92      16.118   7.495   3.714  1.00  5.450          O  
ATOM   1514  CG2 THR A  92      15.729   5.315   2.808  1.00  5.450          C  
ATOM   1515  H   THR A  92      14.948   6.936   6.727  1.00  4.670          H  
ATOM   1516  HA  THR A  92      13.699   6.447   4.022  1.00  4.670          H  
ATOM   1517  HB  THR A  92      16.580   5.776   4.769  1.00  6.540          H  
ATOM   1518  HG1 THR A  92      16.300   8.004   4.514  1.00  6.540          H  
ATOM   1519 1HG2 THR A  92      16.658   5.349   2.288  1.00  6.540          H  
ATOM   1520 2HG2 THR A  92      15.490   4.292   3.035  1.00  6.540          H  
ATOM   1521 3HG2 THR A  92      14.959   5.716   2.169  1.00  6.540          H  
ATOM   1522  N   MET A  93      13.123   4.143   4.379  1.00  3.890          N  
ATOM   1523  CA  MET A  93      12.644   2.778   4.525  1.00  3.890          C  
ATOM   1524  C   MET A  93      13.361   1.840   3.582  1.00  3.890          C  
ATOM   1525  O   MET A  93      13.580   2.176   2.415  1.00  3.890          O  
ATOM   1526  CB  MET A  93      11.159   2.658   4.249  1.00  5.450          C  
ATOM   1527  CG  MET A  93      10.648   1.203   4.432  1.00  5.450          C  
ATOM   1528  SD  MET A  93       8.915   1.004   4.291  1.00  5.450          S  
ATOM   1529  CE  MET A  93       8.918  -0.764   4.112  1.00  5.450          C  
ATOM   1530  H   MET A  93      12.720   4.738   3.647  1.00  4.670          H  
ATOM   1531  HA  MET A  93      12.836   2.460   5.541  1.00  4.670          H  
ATOM   1532 1HB  MET A  93      10.613   3.348   4.832  1.00  6.540          H  
ATOM   1533 2HB  MET A  93      10.972   2.943   3.227  1.00  6.540          H  
ATOM   1534 1HG  MET A  93      11.091   0.560   3.682  1.00  6.540          H  
ATOM   1535 2HG  MET A  93      10.955   0.823   5.399  1.00  6.540          H  
ATOM   1536 1HE  MET A  93       7.893  -1.125   4.012  1.00  6.540          H  
ATOM   1537 2HE  MET A  93       9.492  -1.040   3.222  1.00  6.540          H  
ATOM   1538 3HE  MET A  93       9.377  -1.206   4.985  1.00  6.540          H  
ATOM   1539  N   GLY A  94      13.716   0.665   4.070  1.00  3.890          N  
ATOM   1540  CA  GLY A  94      14.349  -0.334   3.236  1.00  3.890          C  
ATOM   1541  C   GLY A  94      13.437  -1.359   2.572  1.00  3.890          C  
ATOM   1542  O   GLY A  94      12.539  -1.946   3.191  1.00  3.890          O  
ATOM   1543  H   GLY A  94      13.583   0.491   5.060  1.00  4.670          H  
ATOM   1544 1HA  GLY A  94      14.908   0.153   2.452  1.00  4.670          H  
ATOM   1545 2HA  GLY A  94      15.072  -0.840   3.853  1.00  4.670          H  
ATOM   1546  N   ASP A  95      13.799  -1.655   1.320  1.00  3.890          N  
ATOM   1547  CA  ASP A  95      13.190  -2.658   0.449  1.00  3.890          C  
ATOM   1548  C   ASP A  95      14.220  -3.736   0.040  1.00  3.890          C  
ATOM   1549  O   ASP A  95      15.241  -3.466  -0.614  1.00  3.890          O  
ATOM   1550  CB  ASP A  95      12.520  -2.007  -0.768  1.00  5.450          C  
ATOM   1551  CG  ASP A  95      11.832  -3.000  -1.703  1.00  5.450          C  
ATOM   1552  OD1 ASP A  95      12.076  -4.184  -1.543  1.00  5.450          O  
ATOM   1553  OD2 ASP A  95      11.094  -2.590  -2.569  1.00  5.450          O  
ATOM   1554  H   ASP A  95      14.524  -1.060   0.907  1.00  4.670          H  
ATOM   1555  HA  ASP A  95      12.404  -3.160   1.013  1.00  4.670          H  
ATOM   1556 1HB  ASP A  95      11.778  -1.338  -0.426  1.00  6.540          H  
ATOM   1557 2HB  ASP A  95      13.217  -1.423  -1.296  1.00  6.540          H  
ATOM   1558  N   CYS A  96      13.995  -4.954   0.523  1.00  3.890          N  
ATOM   1559  CA  CYS A  96      14.896  -6.083   0.319  1.00  3.890          C  
ATOM   1560  C   CYS A  96      14.889  -6.668  -1.114  1.00  3.890          C  
ATOM   1561  O   CYS A  96      15.679  -7.567  -1.416  1.00  3.890          O  
ATOM   1562  CB  CYS A  96      14.528  -7.203   1.264  1.00  5.450          C  
ATOM   1563  SG  CYS A  96      12.963  -7.950   0.843  1.00  5.450          S  
ATOM   1564  H   CYS A  96      13.146  -5.099   1.051  1.00  4.670          H  
ATOM   1565  HA  CYS A  96      15.900  -5.740   0.560  1.00  4.670          H  
ATOM   1566 1HB  CYS A  96      15.291  -7.970   1.249  1.00  6.540          H  
ATOM   1567 2HB  CYS A  96      14.458  -6.821   2.274  1.00  6.540          H  
ATOM   1568  HG  CYS A  96      12.702  -8.499   2.065  1.00  6.540          H  
ATOM   1569  N   GLY A  97      13.975  -6.208  -1.982  1.00  3.890          N  
ATOM   1570  CA  GLY A  97      13.877  -6.696  -3.369  1.00  3.890          C  
ATOM   1571  C   GLY A  97      12.769  -7.721  -3.624  1.00  3.890          C  
ATOM   1572  O   GLY A  97      12.443  -8.055  -4.769  1.00  3.890          O  
ATOM   1573  H   GLY A  97      13.338  -5.457  -1.684  1.00  4.670          H  
ATOM   1574 1HA  GLY A  97      13.725  -5.837  -4.022  1.00  4.670          H  
ATOM   1575 2HA  GLY A  97      14.828  -7.135  -3.652  1.00  4.670          H  
ATOM   1576  N   ALA A  98      12.089  -8.152  -2.587  1.00  3.890          N  
ATOM   1577  CA  ALA A  98      11.022  -9.138  -2.721  1.00  3.890          C  
ATOM   1578  C   ALA A  98       9.943  -8.686  -3.692  1.00  3.890          C  
ATOM   1579  O   ALA A  98       9.263  -9.497  -4.330  1.00  3.890          O  
ATOM   1580  CB  ALA A  98      10.396  -9.372  -1.382  1.00  5.450          C  
ATOM   1581  H   ALA A  98      12.373  -7.835  -1.667  1.00  4.670          H  
ATOM   1582  HA  ALA A  98      11.466 -10.061  -3.091  1.00  4.670          H  
ATOM   1583 1HB  ALA A  98       9.632 -10.126  -1.444  1.00  6.540          H  
ATOM   1584 2HB  ALA A  98      11.155  -9.695  -0.706  1.00  6.540          H  
ATOM   1585 3HB  ALA A  98       9.959  -8.457  -1.005  1.00  6.540          H  
ATOM   1586  N   PHE A  99       9.776  -7.369  -3.759  1.00  3.890          N  
ATOM   1587  CA  PHE A  99       8.774  -6.680  -4.541  1.00  3.890          C  
ATOM   1588  C   PHE A  99       9.307  -6.172  -5.895  1.00  3.890          C  
ATOM   1589  O   PHE A  99       8.569  -5.524  -6.640  1.00  3.890          O  
ATOM   1590  CB  PHE A  99       8.293  -5.490  -3.714  1.00  5.450          C  
ATOM   1591  CG  PHE A  99       7.623  -5.879  -2.394  1.00  5.450          C  
ATOM   1592  CD1 PHE A  99       8.384  -5.999  -1.223  1.00  5.450          C  
ATOM   1593  CD2 PHE A  99       6.256  -6.085  -2.308  1.00  5.450          C  
ATOM   1594  CE1 PHE A  99       7.789  -6.341  -0.020  1.00  5.450          C  
ATOM   1595  CE2 PHE A  99       5.664  -6.415  -1.102  1.00  5.450          C  
ATOM   1596  CZ  PHE A  99       6.433  -6.550   0.040  1.00  5.450          C  
ATOM   1597  H   PHE A  99      10.408  -6.807  -3.206  1.00  4.670          H  
ATOM   1598  HA  PHE A  99       7.945  -7.365  -4.718  1.00  4.670          H  
ATOM   1599 1HB  PHE A  99       9.149  -4.839  -3.484  1.00  6.540          H  
ATOM   1600 2HB  PHE A  99       7.588  -4.901  -4.295  1.00  6.540          H  
ATOM   1601  HD1 PHE A  99       9.466  -5.825  -1.262  1.00  6.540          H  
ATOM   1602  HD2 PHE A  99       5.641  -5.979  -3.207  1.00  6.540          H  
ATOM   1603  HE1 PHE A  99       8.397  -6.444   0.880  1.00  6.540          H  
ATOM   1604  HE2 PHE A  99       4.587  -6.569  -1.058  1.00  6.540          H  
ATOM   1605  HZ  PHE A  99       5.969  -6.819   0.988  1.00  6.540          H  
ATOM   1606  N   THR A 100      10.579  -6.474  -6.219  1.00  3.890          N  
ATOM   1607  CA  THR A 100      11.185  -6.063  -7.496  1.00  3.890          C  
ATOM   1608  C   THR A 100      11.520  -7.293  -8.342  1.00  3.890          C  
ATOM   1609  O   THR A 100      11.613  -7.229  -9.572  1.00  3.890          O  
ATOM   1610  CB  THR A 100      12.492  -5.264  -7.299  1.00  5.450          C  
ATOM   1611  OG1 THR A 100      13.461  -6.088  -6.655  1.00  5.450          O  
ATOM   1612  CG2 THR A 100      12.250  -4.043  -6.439  1.00  5.450          C  
ATOM   1613  H   THR A 100      11.153  -7.001  -5.566  1.00  4.670          H  
ATOM   1614  HA  THR A 100      10.472  -5.449  -8.044  1.00  4.670          H  
ATOM   1615  HB  THR A 100      12.879  -4.949  -8.273  1.00  6.540          H  
ATOM   1616  HG1 THR A 100      13.822  -6.729  -7.282  1.00  6.540          H  
ATOM   1617 1HG2 THR A 100      13.185  -3.506  -6.315  1.00  6.540          H  
ATOM   1618 2HG2 THR A 100      11.518  -3.397  -6.921  1.00  6.540          H  
ATOM   1619 3HG2 THR A 100      11.875  -4.345  -5.460  1.00  6.540          H  
ATOM   1620  N   TYR A 101      11.607  -8.451  -7.698  1.00  3.890          N  
ATOM   1621  CA  TYR A 101      11.929  -9.676  -8.413  1.00  3.890          C  
ATOM   1622  C   TYR A 101      10.651 -10.448  -8.745  1.00  3.890          C  
ATOM   1623  O   TYR A 101      10.683 -11.579  -9.214  1.00  3.890          O  
ATOM   1624  CB  TYR A 101      12.933 -10.545  -7.649  1.00  5.450          C  
ATOM   1625  CG  TYR A 101      14.336  -9.937  -7.518  1.00  5.450          C  
ATOM   1626  CD1 TYR A 101      14.789  -9.426  -6.310  1.00  5.450          C  
ATOM   1627  CD2 TYR A 101      15.166  -9.901  -8.612  1.00  5.450          C  
ATOM   1628  CE1 TYR A 101      16.054  -8.886  -6.214  1.00  5.450          C  
ATOM   1629  CE2 TYR A 101      16.412  -9.361  -8.524  1.00  5.450          C  
ATOM   1630  CZ  TYR A 101      16.863  -8.855  -7.337  1.00  5.450          C  
ATOM   1631  OH  TYR A 101      18.134  -8.328  -7.275  1.00  5.450          O  
ATOM   1632  H   TYR A 101      11.574  -8.449  -6.678  1.00  4.670          H  
ATOM   1633  HA  TYR A 101      12.398  -9.404  -9.345  1.00  4.670          H  
ATOM   1634 1HB  TYR A 101      12.554 -10.753  -6.645  1.00  6.540          H  
ATOM   1635 2HB  TYR A 101      13.032 -11.489  -8.174  1.00  6.540          H  
ATOM   1636  HD1 TYR A 101      14.157  -9.464  -5.439  1.00  6.540          H  
ATOM   1637  HD2 TYR A 101      14.837 -10.304  -9.547  1.00  6.540          H  
ATOM   1638  HE1 TYR A 101      16.409  -8.493  -5.260  1.00  6.540          H  
ATOM   1639  HE2 TYR A 101      17.056  -9.345  -9.406  1.00  6.540          H  
ATOM   1640  HH  TYR A 101      18.377  -8.126  -6.357  1.00  6.540          H  
ATOM   1641  N   VAL A 102       9.513  -9.793  -8.585  1.00  3.890          N  
ATOM   1642  CA  VAL A 102       8.219 -10.410  -8.850  1.00  3.890          C  
ATOM   1643  C   VAL A 102       8.028 -10.898 -10.288  1.00  3.890          C  
ATOM   1644  O   VAL A 102       7.351 -11.899 -10.514  1.00  3.890          O  
ATOM   1645  CB  VAL A 102       7.092  -9.413  -8.478  1.00  5.450          C  
ATOM   1646  CG1 VAL A 102       7.134  -9.177  -7.008  1.00  5.450          C  
ATOM   1647  CG2 VAL A 102       7.266  -8.060  -9.224  1.00  5.450          C  
ATOM   1648  H   VAL A 102       9.567  -8.857  -8.211  1.00  4.670          H  
ATOM   1649  HA  VAL A 102       8.128 -11.276  -8.188  1.00  4.670          H  
ATOM   1650  HB  VAL A 102       6.130  -9.843  -8.729  1.00  6.540          H  
ATOM   1651 1HG1 VAL A 102       6.336  -8.494  -6.709  1.00  6.540          H  
ATOM   1652 2HG1 VAL A 102       7.002 -10.133  -6.533  1.00  6.540          H  
ATOM   1653 3HG1 VAL A 102       8.092  -8.761  -6.724  1.00  6.540          H  
ATOM   1654 1HG2 VAL A 102       6.464  -7.387  -8.928  1.00  6.540          H  
ATOM   1655 2HG2 VAL A 102       8.220  -7.603  -8.967  1.00  6.540          H  
ATOM   1656 3HG2 VAL A 102       7.216  -8.205 -10.289  1.00  6.540          H  
ATOM   1657  N   ASN A 103       8.648 -10.221 -11.253  1.00  3.890          N  
ATOM   1658  CA  ASN A 103       8.532 -10.585 -12.657  1.00  3.890          C  
ATOM   1659  C   ASN A 103       9.795 -11.254 -13.215  1.00  3.890          C  
ATOM   1660  O   ASN A 103       9.992 -11.271 -14.433  1.00  3.890          O  
ATOM   1661  CB  ASN A 103       8.224  -9.345 -13.473  1.00  5.450          C  
ATOM   1662  CG  ASN A 103       6.894  -8.739 -13.138  1.00  5.450          C  
ATOM   1663  OD1 ASN A 103       5.904  -9.433 -12.855  1.00  5.450          O  
ATOM   1664  ND2 ASN A 103       6.850  -7.429 -13.173  1.00  5.450          N  
ATOM   1665  H   ASN A 103       9.196  -9.407 -11.015  1.00  4.670          H  
ATOM   1666  HA  ASN A 103       7.714 -11.297 -12.762  1.00  4.670          H  
ATOM   1667 1HB  ASN A 103       9.003  -8.594 -13.300  1.00  6.540          H  
ATOM   1668 2HB  ASN A 103       8.238  -9.590 -14.533  1.00  6.540          H  
ATOM   1669 1HD2 ASN A 103       5.997  -6.950 -12.969  1.00  6.540          H  
ATOM   1670 2HD2 ASN A 103       7.683  -6.889 -13.435  1.00  6.540          H  
ATOM   1671  N   GLN A 104      10.681 -11.759 -12.354  1.00  3.890          N  
ATOM   1672  CA  GLN A 104      11.941 -12.313 -12.856  1.00  3.890          C  
ATOM   1673  C   GLN A 104      12.630 -13.312 -11.926  1.00  3.890          C  
ATOM   1674  O   GLN A 104      12.302 -13.417 -10.751  1.00  3.890          O  
ATOM   1675  CB  GLN A 104      12.895 -11.149 -13.124  1.00  5.450          C  
ATOM   1676  CG  GLN A 104      13.144 -10.346 -11.875  1.00  5.450          C  
ATOM   1677  CD  GLN A 104      14.114  -9.209 -12.019  1.00  5.450          C  
ATOM   1678  OE1 GLN A 104      15.139  -9.332 -12.698  1.00  5.450          O  
ATOM   1679  NE2 GLN A 104      13.833  -8.090 -11.355  1.00  5.450          N  
ATOM   1680  H   GLN A 104      10.496 -11.751 -11.343  1.00  4.670          H  
ATOM   1681  HA  GLN A 104      11.732 -12.828 -13.794  1.00  4.670          H  
ATOM   1682 1HB  GLN A 104      13.853 -11.529 -13.476  1.00  6.540          H  
ATOM   1683 2HB  GLN A 104      12.489 -10.493 -13.892  1.00  6.540          H  
ATOM   1684 1HG  GLN A 104      12.194  -9.914 -11.581  1.00  6.540          H  
ATOM   1685 2HG  GLN A 104      13.498 -11.016 -11.101  1.00  6.540          H  
ATOM   1686 1HE2 GLN A 104      14.469  -7.329 -11.392  1.00  6.540          H  
ATOM   1687 2HE2 GLN A 104      12.987  -7.986 -10.785  1.00  6.540          H  
ATOM   1688  N   ASP A 105      13.604 -14.052 -12.453  1.00  3.890          N  
ATOM   1689  CA  ASP A 105      14.388 -14.940 -11.600  1.00  3.890          C  
ATOM   1690  C   ASP A 105      15.087 -14.105 -10.539  1.00  3.890          C  
ATOM   1691  O   ASP A 105      15.636 -13.046 -10.849  1.00  3.890          O  
ATOM   1692  CB  ASP A 105      15.432 -15.704 -12.413  1.00  5.450          C  
ATOM   1693  CG  ASP A 105      14.841 -16.774 -13.330  1.00  5.450          C  
ATOM   1694  OD1 ASP A 105      13.685 -17.104 -13.202  1.00  5.450          O  
ATOM   1695  OD2 ASP A 105      15.569 -17.249 -14.164  1.00  5.450          O  
ATOM   1696  H   ASP A 105      13.820 -13.983 -13.436  1.00  4.670          H  
ATOM   1697  HA  ASP A 105      13.720 -15.646 -11.106  1.00  4.670          H  
ATOM   1698 1HB  ASP A 105      15.998 -14.999 -13.022  1.00  6.540          H  
ATOM   1699 2HB  ASP A 105      16.138 -16.180 -11.729  1.00  6.540          H  
ATOM   1700  N   VAL A 106      15.171 -14.623  -9.318  1.00  3.890          N  
ATOM   1701  CA  VAL A 106      15.830 -13.882  -8.253  1.00  3.890          C  
ATOM   1702  C   VAL A 106      17.190 -14.519  -7.907  1.00  3.890          C  
ATOM   1703  O   VAL A 106      17.258 -15.738  -7.748  1.00  3.890          O  
ATOM   1704  CB  VAL A 106      14.905 -13.833  -7.002  1.00  5.450          C  
ATOM   1705  CG1 VAL A 106      14.553 -15.236  -6.487  1.00  5.450          C  
ATOM   1706  CG2 VAL A 106      15.552 -13.027  -5.902  1.00  5.450          C  
ATOM   1707  H   VAL A 106      14.735 -15.515  -9.137  1.00  4.670          H  
ATOM   1708  HA  VAL A 106      15.923 -12.860  -8.583  1.00  4.670          H  
ATOM   1709  HB  VAL A 106      13.984 -13.362  -7.289  1.00  6.540          H  
ATOM   1710 1HG1 VAL A 106      13.879 -15.142  -5.634  1.00  6.540          H  
ATOM   1711 2HG1 VAL A 106      14.061 -15.805  -7.265  1.00  6.540          H  
ATOM   1712 3HG1 VAL A 106      15.449 -15.759  -6.165  1.00  6.540          H  
ATOM   1713 1HG2 VAL A 106      14.872 -12.967  -5.052  1.00  6.540          H  
ATOM   1714 2HG2 VAL A 106      16.467 -13.498  -5.591  1.00  6.540          H  
ATOM   1715 3HG2 VAL A 106      15.766 -12.041  -6.256  1.00  6.540          H  
ATOM   1716  N   PRO A 107      18.289 -13.740  -7.853  1.00  3.890          N  
ATOM   1717  CA  PRO A 107      19.622 -14.154  -7.447  1.00  3.890          C  
ATOM   1718  C   PRO A 107      19.594 -14.677  -6.020  1.00  3.890          C  
ATOM   1719  O   PRO A 107      18.723 -14.272  -5.258  1.00  3.890          O  
ATOM   1720  CB  PRO A 107      20.440 -12.865  -7.540  1.00  5.830          C  
ATOM   1721  CG  PRO A 107      19.697 -12.007  -8.522  1.00  5.830          C  
ATOM   1722  CD  PRO A 107      18.239 -12.353  -8.345  1.00  5.830          C  
ATOM   1723  HA  PRO A 107      19.974 -14.896  -8.178  1.00  4.670          H  
ATOM   1724 1HB  PRO A 107      20.520 -12.409  -6.539  1.00  7.000          H  
ATOM   1725 2HB  PRO A 107      21.467 -13.089  -7.861  1.00  7.000          H  
ATOM   1726 1HG  PRO A 107      19.900 -10.941  -8.323  1.00  7.000          H  
ATOM   1727 2HG  PRO A 107      20.053 -12.208  -9.544  1.00  7.000          H  
ATOM   1728 1HD  PRO A 107      17.760 -11.698  -7.629  1.00  7.000          H  
ATOM   1729 2HD  PRO A 107      17.786 -12.300  -9.351  1.00  7.000          H  
ATOM   1730  N   PRO A 108      20.466 -15.598  -5.619  1.00  3.890          N  
ATOM   1731  CA  PRO A 108      20.578 -16.041  -4.248  1.00  3.890          C  
ATOM   1732  C   PRO A 108      20.885 -14.857  -3.338  1.00  3.890          C  
ATOM   1733  O   PRO A 108      21.785 -14.071  -3.634  1.00  3.890          O  
ATOM   1734  CB  PRO A 108      21.773 -17.003  -4.313  1.00  5.830          C  
ATOM   1735  CG  PRO A 108      21.791 -17.492  -5.748  1.00  5.830          C  
ATOM   1736  CD  PRO A 108      21.353 -16.294  -6.569  1.00  5.830          C  
ATOM   1737  HA  PRO A 108      19.651 -16.549  -3.944  1.00  4.670          H  
ATOM   1738 1HB  PRO A 108      22.697 -16.473  -4.031  1.00  7.000          H  
ATOM   1739 2HB  PRO A 108      21.639 -17.815  -3.585  1.00  7.000          H  
ATOM   1740 1HG  PRO A 108      22.801 -17.847  -6.017  1.00  7.000          H  
ATOM   1741 2HG  PRO A 108      21.113 -18.349  -5.865  1.00  7.000          H  
ATOM   1742 1HD  PRO A 108      22.205 -15.656  -6.851  1.00  7.000          H  
ATOM   1743 2HD  PRO A 108      20.802 -16.685  -7.432  1.00  7.000          H  
ATOM   1744  N   TYR A 109      20.173 -14.770  -2.223  1.00  3.890          N  
ATOM   1745  CA  TYR A 109      20.362 -13.722  -1.224  1.00  3.890          C  
ATOM   1746  C   TYR A 109      20.379 -14.270   0.185  1.00  3.890          C  
ATOM   1747  O   TYR A 109      19.880 -15.371   0.446  1.00  3.890          O  
ATOM   1748  CB  TYR A 109      19.340 -12.596  -1.317  1.00  5.450          C  
ATOM   1749  CG  TYR A 109      19.407 -11.737  -2.541  1.00  5.450          C  
ATOM   1750  CD1 TYR A 109      18.526 -11.901  -3.582  1.00  5.450          C  
ATOM   1751  CD2 TYR A 109      20.382 -10.761  -2.609  1.00  5.450          C  
ATOM   1752  CE1 TYR A 109      18.610 -11.081  -4.685  1.00  5.450          C  
ATOM   1753  CE2 TYR A 109      20.470  -9.948  -3.710  1.00  5.450          C  
ATOM   1754  CZ  TYR A 109      19.590 -10.097  -4.741  1.00  5.450          C  
ATOM   1755  OH  TYR A 109      19.688  -9.258  -5.824  1.00  5.450          O  
ATOM   1756  H   TYR A 109      19.447 -15.454  -2.065  1.00  4.670          H  
ATOM   1757  HA  TYR A 109      21.342 -13.275  -1.393  1.00  4.670          H  
ATOM   1758 1HB  TYR A 109      18.357 -13.040  -1.297  1.00  6.540          H  
ATOM   1759 2HB  TYR A 109      19.425 -11.951  -0.441  1.00  6.540          H  
ATOM   1760  HD1 TYR A 109      17.760 -12.675  -3.534  1.00  6.540          H  
ATOM   1761  HD2 TYR A 109      21.083 -10.635  -1.783  1.00  6.540          H  
ATOM   1762  HE1 TYR A 109      17.914 -11.209  -5.494  1.00  6.540          H  
ATOM   1763  HE2 TYR A 109      21.240  -9.176  -3.757  1.00  6.540          H  
ATOM   1764  HH  TYR A 109      19.003  -9.473  -6.470  1.00  6.540          H  
ATOM   1765  N   ARG A 110      20.950 -13.489   1.096  1.00  3.890          N  
ATOM   1766  CA  ARG A 110      20.978 -13.832   2.507  1.00  3.890          C  
ATOM   1767  C   ARG A 110      20.481 -12.650   3.336  1.00  3.890          C  
ATOM   1768  O   ARG A 110      20.641 -11.486   2.945  1.00  3.890          O  
ATOM   1769  CB  ARG A 110      22.388 -14.231   2.923  1.00  5.450          C  
ATOM   1770  CG  ARG A 110      22.944 -15.477   2.216  1.00  5.450          C  
ATOM   1771  CD  ARG A 110      22.251 -16.725   2.642  1.00  5.450          C  
ATOM   1772  NE  ARG A 110      22.820 -17.898   2.014  1.00  5.450          N  
ATOM   1773  CZ  ARG A 110      22.436 -18.413   0.818  1.00  5.450          C  
ATOM   1774  NH1 ARG A 110      21.473 -17.858   0.091  1.00  5.450          N  
ATOM   1775  NH2 ARG A 110      23.040 -19.504   0.369  1.00  5.450          N  
ATOM   1776  H   ARG A 110      21.363 -12.614   0.799  1.00  4.670          H  
ATOM   1777  HA  ARG A 110      20.299 -14.663   2.685  1.00  4.670          H  
ATOM   1778 1HB  ARG A 110      23.076 -13.406   2.738  1.00  6.540          H  
ATOM   1779 2HB  ARG A 110      22.407 -14.433   3.988  1.00  6.540          H  
ATOM   1780 1HG  ARG A 110      22.847 -15.373   1.140  1.00  6.540          H  
ATOM   1781 2HG  ARG A 110      23.998 -15.585   2.467  1.00  6.540          H  
ATOM   1782 1HD  ARG A 110      22.355 -16.838   3.722  1.00  6.540          H  
ATOM   1783 2HD  ARG A 110      21.200 -16.688   2.391  1.00  6.540          H  
ATOM   1784  HE  ARG A 110      23.559 -18.375   2.513  1.00  6.540          H  
ATOM   1785 1HH1 ARG A 110      20.975 -17.004   0.397  1.00  6.540          H  
ATOM   1786 2HH1 ARG A 110      21.208 -18.278  -0.782  1.00  6.540          H  
ATOM   1787 1HH2 ARG A 110      23.774 -19.938   0.914  1.00  6.540          H  
ATOM   1788 2HH2 ARG A 110      22.770 -19.906  -0.516  1.00  6.540          H  
ATOM   1789  N   VAL A 111      19.909 -12.956   4.498  1.00  3.890          N  
ATOM   1790  CA  VAL A 111      19.385 -11.929   5.390  1.00  3.890          C  
ATOM   1791  C   VAL A 111      20.485 -10.977   5.853  1.00  3.890          C  
ATOM   1792  O   VAL A 111      20.215  -9.806   6.139  1.00  3.890          O  
ATOM   1793  CB  VAL A 111      18.663 -12.585   6.578  1.00  5.450          C  
ATOM   1794  CG1 VAL A 111      19.636 -13.233   7.548  1.00  5.450          C  
ATOM   1795  CG2 VAL A 111      17.834 -11.577   7.269  1.00  5.450          C  
ATOM   1796  H   VAL A 111      19.852 -13.931   4.762  1.00  4.670          H  
ATOM   1797  HA  VAL A 111      18.647 -11.349   4.834  1.00  4.670          H  
ATOM   1798  HB  VAL A 111      18.027 -13.366   6.198  1.00  6.540          H  
ATOM   1799 1HG1 VAL A 111      19.078 -13.696   8.331  1.00  6.540          H  
ATOM   1800 2HG1 VAL A 111      20.228 -13.992   7.039  1.00  6.540          H  
ATOM   1801 3HG1 VAL A 111      20.301 -12.494   7.988  1.00  6.540          H  
ATOM   1802 1HG2 VAL A 111      17.313 -12.076   8.072  1.00  6.540          H  
ATOM   1803 2HG2 VAL A 111      18.468 -10.794   7.672  1.00  6.540          H  
ATOM   1804 3HG2 VAL A 111      17.119 -11.151   6.572  1.00  6.540          H  
ATOM   1805  N   GLU A 112      21.716 -11.484   5.958  1.00  3.890          N  
ATOM   1806  CA  GLU A 112      22.847 -10.669   6.328  1.00  3.890          C  
ATOM   1807  C   GLU A 112      23.102  -9.556   5.313  1.00  3.890          C  
ATOM   1808  O   GLU A 112      23.553  -8.483   5.704  1.00  3.890          O  
ATOM   1809  CB  GLU A 112      24.085 -11.547   6.503  1.00  5.450          C  
ATOM   1810  CG  GLU A 112      24.001 -12.492   7.712  1.00  5.450          C  
ATOM   1811  CD  GLU A 112      23.211 -13.744   7.443  1.00  5.450          C  
ATOM   1812  OE1 GLU A 112      22.743 -13.901   6.333  1.00  5.450          O  
ATOM   1813  OE2 GLU A 112      23.057 -14.533   8.338  1.00  5.450          O  
ATOM   1814  H   GLU A 112      21.880 -12.481   5.796  1.00  4.670          H  
ATOM   1815  HA  GLU A 112      22.626 -10.203   7.287  1.00  4.670          H  
ATOM   1816 1HB  GLU A 112      24.236 -12.148   5.606  1.00  6.540          H  
ATOM   1817 2HB  GLU A 112      24.966 -10.914   6.627  1.00  6.540          H  
ATOM   1818 1HG  GLU A 112      25.010 -12.766   8.017  1.00  6.540          H  
ATOM   1819 2HG  GLU A 112      23.536 -11.956   8.536  1.00  6.540          H  
ATOM   1820  N   GLU A 113      22.826  -9.797   4.017  1.00  3.890          N  
ATOM   1821  CA  GLU A 113      23.040  -8.783   2.993  1.00  3.890          C  
ATOM   1822  C   GLU A 113      22.019  -7.687   3.184  1.00  3.890          C  
ATOM   1823  O   GLU A 113      22.333  -6.499   3.080  1.00  3.890          O  
ATOM   1824  CB  GLU A 113      22.922  -9.380   1.583  1.00  5.450          C  
ATOM   1825  CG  GLU A 113      23.151  -8.386   0.428  1.00  5.450          C  
ATOM   1826  CD  GLU A 113      24.535  -7.790   0.407  1.00  5.450          C  
ATOM   1827  OE1 GLU A 113      25.426  -8.371   0.975  1.00  5.450          O  
ATOM   1828  OE2 GLU A 113      24.700  -6.738  -0.178  1.00  5.450          O  
ATOM   1829  H   GLU A 113      22.433 -10.689   3.727  1.00  4.670          H  
ATOM   1830  HA  GLU A 113      24.037  -8.358   3.119  1.00  4.670          H  
ATOM   1831 1HB  GLU A 113      23.632 -10.198   1.474  1.00  6.540          H  
ATOM   1832 2HB  GLU A 113      21.924  -9.797   1.453  1.00  6.540          H  
ATOM   1833 1HG  GLU A 113      22.981  -8.906  -0.514  1.00  6.540          H  
ATOM   1834 2HG  GLU A 113      22.417  -7.583   0.500  1.00  6.540          H  
ATOM   1835  N   VAL A 114      20.792  -8.085   3.514  1.00  3.890          N  
ATOM   1836  CA  VAL A 114      19.742  -7.097   3.709  1.00  3.890          C  
ATOM   1837  C   VAL A 114      20.119  -6.184   4.875  1.00  3.890          C  
ATOM   1838  O   VAL A 114      20.041  -4.956   4.768  1.00  3.890          O  
ATOM   1839  CB  VAL A 114      18.390  -7.778   4.028  1.00  5.450          C  
ATOM   1840  CG1 VAL A 114      17.372  -6.768   4.396  1.00  5.450          C  
ATOM   1841  CG2 VAL A 114      17.901  -8.529   2.872  1.00  5.450          C  
ATOM   1842  H   VAL A 114      20.615  -9.096   3.553  1.00  4.670          H  
ATOM   1843  HA  VAL A 114      19.647  -6.496   2.805  1.00  4.670          H  
ATOM   1844  HB  VAL A 114      18.521  -8.443   4.878  1.00  6.540          H  
ATOM   1845 1HG1 VAL A 114      16.431  -7.259   4.631  1.00  6.540          H  
ATOM   1846 2HG1 VAL A 114      17.697  -6.209   5.245  1.00  6.540          H  
ATOM   1847 3HG1 VAL A 114      17.222  -6.092   3.557  1.00  6.540          H  
ATOM   1848 1HG2 VAL A 114      16.963  -8.967   3.130  1.00  6.540          H  
ATOM   1849 2HG2 VAL A 114      17.756  -7.850   2.073  1.00  6.540          H  
ATOM   1850 3HG2 VAL A 114      18.621  -9.305   2.589  1.00  6.540          H  
ATOM   1851  N   ILE A 115      20.544  -6.784   5.986  1.00  3.890          N  
ATOM   1852  CA  ILE A 115      20.907  -6.009   7.158  1.00  3.890          C  
ATOM   1853  C   ILE A 115      22.136  -5.151   6.955  1.00  3.890          C  
ATOM   1854  O   ILE A 115      22.133  -3.987   7.362  1.00  3.890          O  
ATOM   1855  CB  ILE A 115      21.115  -6.893   8.381  1.00  5.450          C  
ATOM   1856  CG1 ILE A 115      19.799  -7.500   8.729  1.00  5.450          C  
ATOM   1857  CG2 ILE A 115      21.675  -6.025   9.580  1.00  5.450          C  
ATOM   1858  CD1 ILE A 115      19.866  -8.588   9.681  1.00  5.450          C  
ATOM   1859  H   ILE A 115      20.580  -7.812   6.012  1.00  4.670          H  
ATOM   1860  HA  ILE A 115      20.074  -5.338   7.373  1.00  4.670          H  
ATOM   1861  HB  ILE A 115      21.805  -7.701   8.133  1.00  6.540          H  
ATOM   1862 1HG1 ILE A 115      19.169  -6.740   9.143  1.00  6.540          H  
ATOM   1863 2HG1 ILE A 115      19.340  -7.878   7.823  1.00  6.540          H  
ATOM   1864 1HG2 ILE A 115      21.811  -6.624  10.454  1.00  6.540          H  
ATOM   1865 2HG2 ILE A 115      22.640  -5.586   9.320  1.00  6.540          H  
ATOM   1866 3HG2 ILE A 115      20.985  -5.232   9.816  1.00  6.540          H  
ATOM   1867 1HD1 ILE A 115      18.885  -8.933   9.865  1.00  6.540          H  
ATOM   1868 2HD1 ILE A 115      20.470  -9.398   9.270  1.00  6.540          H  
ATOM   1869 3HD1 ILE A 115      20.286  -8.247  10.599  1.00  6.540          H  
ATOM   1870  N   GLU A 116      23.215  -5.718   6.394  1.00  3.890          N  
ATOM   1871  CA  GLU A 116      24.419  -4.927   6.225  1.00  3.890          C  
ATOM   1872  C   GLU A 116      24.149  -3.763   5.284  1.00  3.890          C  
ATOM   1873  O   GLU A 116      24.629  -2.660   5.538  1.00  3.890          O  
ATOM   1874  CB  GLU A 116      25.581  -5.796   5.730  1.00  5.450          C  
ATOM   1875  CG  GLU A 116      26.158  -6.797   6.789  1.00  5.450          C  
ATOM   1876  CD  GLU A 116      26.874  -6.126   7.957  1.00  5.450          C  
ATOM   1877  OE1 GLU A 116      27.622  -5.215   7.705  1.00  5.450          O  
ATOM   1878  OE2 GLU A 116      26.690  -6.538   9.100  1.00  5.450          O  
ATOM   1879  H   GLU A 116      23.206  -6.692   6.087  1.00  4.670          H  
ATOM   1880  HA  GLU A 116      24.704  -4.519   7.194  1.00  4.670          H  
ATOM   1881 1HB  GLU A 116      25.243  -6.386   4.873  1.00  6.540          H  
ATOM   1882 2HB  GLU A 116      26.393  -5.158   5.388  1.00  6.540          H  
ATOM   1883 1HG  GLU A 116      25.335  -7.388   7.188  1.00  6.540          H  
ATOM   1884 2HG  GLU A 116      26.843  -7.478   6.288  1.00  6.540          H  
ATOM   1885  N   PHE A 117      23.338  -3.968   4.235  1.00  3.890          N  
ATOM   1886  CA  PHE A 117      22.956  -2.882   3.344  1.00  3.890          C  
ATOM   1887  C   PHE A 117      22.231  -1.788   4.112  1.00  3.890          C  
ATOM   1888  O   PHE A 117      22.572  -0.601   3.992  1.00  3.890          O  
ATOM   1889  CB  PHE A 117      22.086  -3.396   2.199  1.00  5.450          C  
ATOM   1890  CG  PHE A 117      21.448  -2.320   1.381  1.00  5.450          C  
ATOM   1891  CD1 PHE A 117      22.161  -1.541   0.513  1.00  5.450          C  
ATOM   1892  CD2 PHE A 117      20.102  -2.120   1.479  1.00  5.450          C  
ATOM   1893  CE1 PHE A 117      21.539  -0.568  -0.234  1.00  5.450          C  
ATOM   1894  CE2 PHE A 117      19.459  -1.157   0.742  1.00  5.450          C  
ATOM   1895  CZ  PHE A 117      20.175  -0.376  -0.116  1.00  5.450          C  
ATOM   1896  H   PHE A 117      22.987  -4.908   4.024  1.00  4.670          H  
ATOM   1897  HA  PHE A 117      23.859  -2.460   2.912  1.00  4.670          H  
ATOM   1898 1HB  PHE A 117      22.688  -4.025   1.541  1.00  6.540          H  
ATOM   1899 2HB  PHE A 117      21.298  -4.032   2.606  1.00  6.540          H  
ATOM   1900  HD1 PHE A 117      23.223  -1.690   0.430  1.00  6.540          H  
ATOM   1901  HD2 PHE A 117      19.545  -2.758   2.152  1.00  6.540          H  
ATOM   1902  HE1 PHE A 117      22.128   0.040  -0.912  1.00  6.540          H  
ATOM   1903  HE2 PHE A 117      18.378  -1.022   0.834  1.00  6.540          H  
ATOM   1904  HZ  PHE A 117      19.659   0.384  -0.698  1.00  6.540          H  
ATOM   1905  N   TYR A 118      21.227  -2.169   4.906  1.00  3.890          N  
ATOM   1906  CA  TYR A 118      20.470  -1.180   5.644  1.00  3.890          C  
ATOM   1907  C   TYR A 118      21.352  -0.400   6.625  1.00  3.890          C  
ATOM   1908  O   TYR A 118      21.225   0.823   6.772  1.00  3.890          O  
ATOM   1909  CB  TYR A 118      19.291  -1.816   6.375  1.00  5.450          C  
ATOM   1910  CG  TYR A 118      18.162  -2.362   5.504  1.00  5.450          C  
ATOM   1911  CD1 TYR A 118      17.993  -1.990   4.180  1.00  5.450          C  
ATOM   1912  CD2 TYR A 118      17.289  -3.267   6.059  1.00  5.450          C  
ATOM   1913  CE1 TYR A 118      16.995  -2.548   3.435  1.00  5.450          C  
ATOM   1914  CE2 TYR A 118      16.290  -3.798   5.321  1.00  5.450          C  
ATOM   1915  CZ  TYR A 118      16.144  -3.454   4.011  1.00  5.450          C  
ATOM   1916  OH  TYR A 118      15.164  -4.023   3.263  1.00  5.450          O  
ATOM   1917  H   TYR A 118      20.958  -3.159   4.970  1.00  4.670          H  
ATOM   1918  HA  TYR A 118      20.096  -0.487   4.939  1.00  4.670          H  
ATOM   1919 1HB  TYR A 118      19.680  -2.653   6.939  1.00  6.540          H  
ATOM   1920 2HB  TYR A 118      18.869  -1.107   7.078  1.00  6.540          H  
ATOM   1921  HD1 TYR A 118      18.640  -1.280   3.703  1.00  6.540          H  
ATOM   1922  HD2 TYR A 118      17.402  -3.569   7.081  1.00  6.540          H  
ATOM   1923  HE1 TYR A 118      16.875  -2.273   2.385  1.00  6.540          H  
ATOM   1924  HE2 TYR A 118      15.616  -4.518   5.771  1.00  6.540          H  
ATOM   1925  HH  TYR A 118      14.774  -4.767   3.762  1.00  6.540          H  
ATOM   1926  N   GLU A 119      22.283  -1.085   7.288  1.00  3.890          N  
ATOM   1927  CA  GLU A 119      23.168  -0.386   8.208  1.00  3.890          C  
ATOM   1928  C   GLU A 119      24.128   0.546   7.438  1.00  3.890          C  
ATOM   1929  O   GLU A 119      24.275   1.726   7.762  1.00  3.890          O  
ATOM   1930  CB  GLU A 119      23.994  -1.411   8.995  1.00  5.450          C  
ATOM   1931  CG  GLU A 119      24.934  -0.863  10.089  1.00  5.450          C  
ATOM   1932  CD  GLU A 119      24.226  -0.319  11.294  1.00  5.450          C  
ATOM   1933  OE1 GLU A 119      23.060  -0.598  11.441  1.00  5.450          O  
ATOM   1934  OE2 GLU A 119      24.844   0.344  12.080  1.00  5.450          O  
ATOM   1935  H   GLU A 119      22.344  -2.104   7.183  1.00  4.670          H  
ATOM   1936  HA  GLU A 119      22.567   0.206   8.890  1.00  4.670          H  
ATOM   1937 1HB  GLU A 119      23.312  -2.124   9.467  1.00  6.540          H  
ATOM   1938 2HB  GLU A 119      24.606  -1.981   8.295  1.00  6.540          H  
ATOM   1939 1HG  GLU A 119      25.595  -1.669  10.405  1.00  6.540          H  
ATOM   1940 2HG  GLU A 119      25.553  -0.077   9.659  1.00  6.540          H  
ATOM   1941  N   THR A 120      24.717   0.029   6.356  1.00  3.890          N  
ATOM   1942  CA  THR A 120      25.729   0.708   5.545  1.00  3.890          C  
ATOM   1943  C   THR A 120      25.276   2.009   4.932  1.00  3.890          C  
ATOM   1944  O   THR A 120      25.934   3.042   5.058  1.00  3.890          O  
ATOM   1945  CB  THR A 120      26.178  -0.225   4.388  1.00  5.450          C  
ATOM   1946  OG1 THR A 120      26.817  -1.388   4.921  1.00  5.450          O  
ATOM   1947  CG2 THR A 120      27.114   0.474   3.450  1.00  5.450          C  
ATOM   1948  H   THR A 120      24.510  -0.933   6.108  1.00  4.670          H  
ATOM   1949  HA  THR A 120      26.587   0.915   6.184  1.00  4.670          H  
ATOM   1950  HB  THR A 120      25.298  -0.543   3.828  1.00  6.540          H  
ATOM   1951  HG1 THR A 120      26.142  -1.957   5.342  1.00  6.540          H  
ATOM   1952 1HG2 THR A 120      27.409  -0.204   2.665  1.00  6.540          H  
ATOM   1953 2HG2 THR A 120      26.647   1.351   2.999  1.00  6.540          H  
ATOM   1954 3HG2 THR A 120      27.960   0.766   4.002  1.00  6.540          H  
ATOM   1955  N   SER A 121      24.103   1.988   4.342  1.00  3.890          N  
ATOM   1956  CA  SER A 121      23.558   3.139   3.655  1.00  3.890          C  
ATOM   1957  C   SER A 121      22.853   4.121   4.599  1.00  3.890          C  
ATOM   1958  O   SER A 121      22.432   5.211   4.182  1.00  3.890          O  
ATOM   1959  CB  SER A 121      22.651   2.619   2.570  1.00  5.450          C  
ATOM   1960  OG  SER A 121      23.371   1.950   1.560  1.00  5.450          O  
ATOM   1961  H   SER A 121      23.590   1.098   4.293  1.00  4.670          H  
ATOM   1962  HA  SER A 121      24.388   3.668   3.192  1.00  4.670          H  
ATOM   1963 1HB  SER A 121      22.000   1.914   3.041  1.00  6.540          H  
ATOM   1964 2HB  SER A 121      22.053   3.385   2.152  1.00  6.540          H  
ATOM   1965  HG  SER A 121      22.710   1.571   0.975  1.00  6.540          H  
ATOM   1966  N   ARG A 122      22.790   3.759   5.887  1.00  3.890          N  
ATOM   1967  CA  ARG A 122      22.157   4.509   6.963  1.00  3.890          C  
ATOM   1968  C   ARG A 122      20.624   4.611   6.859  1.00  3.890          C  
ATOM   1969  O   ARG A 122      20.068   5.713   6.852  1.00  3.890          O  
ATOM   1970  CB  ARG A 122      22.769   5.905   7.035  1.00  5.450          C  
ATOM   1971  CG  ARG A 122      24.300   5.879   7.178  1.00  5.450          C  
ATOM   1972  CD  ARG A 122      24.897   7.210   7.319  1.00  5.450          C  
ATOM   1973  NE  ARG A 122      26.355   7.154   7.087  1.00  5.450          N  
ATOM   1974  CZ  ARG A 122      27.203   8.201   7.085  1.00  5.450          C  
ATOM   1975  NH1 ARG A 122      26.775   9.417   7.341  1.00  5.450          N  
ATOM   1976  NH2 ARG A 122      28.479   7.988   6.811  1.00  5.450          N  
ATOM   1977  H   ARG A 122      23.251   2.893   6.178  1.00  4.670          H  
ATOM   1978  HA  ARG A 122      22.392   3.991   7.896  1.00  4.670          H  
ATOM   1979 1HB  ARG A 122      22.499   6.508   6.177  1.00  6.540          H  
ATOM   1980 2HB  ARG A 122      22.378   6.411   7.917  1.00  6.540          H  
ATOM   1981 1HG  ARG A 122      24.565   5.290   8.054  1.00  6.540          H  
ATOM   1982 2HG  ARG A 122      24.747   5.420   6.296  1.00  6.540          H  
ATOM   1983 1HD  ARG A 122      24.447   7.894   6.614  1.00  6.540          H  
ATOM   1984 2HD  ARG A 122      24.725   7.568   8.332  1.00  6.540          H  
ATOM   1985  HE  ARG A 122      26.771   6.247   6.863  1.00  6.540          H  
ATOM   1986 1HH1 ARG A 122      25.805   9.582   7.543  1.00  6.540          H  
ATOM   1987 2HH1 ARG A 122      27.423  10.192   7.322  1.00  6.540          H  
ATOM   1988 1HH2 ARG A 122      28.791   7.044   6.578  1.00  6.540          H  
ATOM   1989 2HH2 ARG A 122      29.137   8.759   6.801  1.00  6.540          H  
ATOM   1990  N   PHE A 123      19.951   3.459   6.772  1.00  3.890          N  
ATOM   1991  CA  PHE A 123      18.489   3.374   6.756  1.00  3.890          C  
ATOM   1992  C   PHE A 123      17.950   3.556   8.156  1.00  3.890          C  
ATOM   1993  O   PHE A 123      18.674   3.355   9.127  1.00  3.890          O  
ATOM   1994  CB  PHE A 123      18.013   2.040   6.207  1.00  5.450          C  
ATOM   1995  CG  PHE A 123      18.074   1.928   4.746  1.00  5.450          C  
ATOM   1996  CD1 PHE A 123      19.231   1.701   4.067  1.00  5.450          C  
ATOM   1997  CD2 PHE A 123      16.935   2.017   4.041  1.00  5.450          C  
ATOM   1998  CE1 PHE A 123      19.227   1.557   2.717  1.00  5.450          C  
ATOM   1999  CE2 PHE A 123      16.946   1.888   2.699  1.00  5.450          C  
ATOM   2000  CZ  PHE A 123      18.084   1.652   2.044  1.00  5.450          C  
ATOM   2001  H   PHE A 123      20.479   2.581   6.752  1.00  4.670          H  
ATOM   2002  HA  PHE A 123      18.094   4.174   6.128  1.00  4.670          H  
ATOM   2003 1HB  PHE A 123      18.617   1.250   6.635  1.00  6.540          H  
ATOM   2004 2HB  PHE A 123      16.979   1.865   6.522  1.00  6.540          H  
ATOM   2005  HD1 PHE A 123      20.169   1.634   4.613  1.00  6.540          H  
ATOM   2006  HD2 PHE A 123      15.999   2.201   4.573  1.00  6.540          H  
ATOM   2007  HE1 PHE A 123      20.137   1.364   2.179  1.00  6.540          H  
ATOM   2008  HE2 PHE A 123      16.024   1.972   2.141  1.00  6.540          H  
ATOM   2009  HZ  PHE A 123      18.073   1.541   0.974  1.00  6.540          H  
ATOM   2010  N   ASN A 124      16.688   3.967   8.260  1.00  3.890          N  
ATOM   2011  CA  ASN A 124      16.067   4.167   9.560  1.00  3.890          C  
ATOM   2012  C   ASN A 124      15.225   2.961   9.940  1.00  3.890          C  
ATOM   2013  O   ASN A 124      15.082   2.636  11.124  1.00  3.890          O  
ATOM   2014  CB  ASN A 124      15.237   5.417   9.511  1.00  5.450          C  
ATOM   2015  CG  ASN A 124      16.092   6.606   9.266  1.00  5.450          C  
ATOM   2016  OD1 ASN A 124      15.999   7.196   8.177  1.00  5.450          O  
ATOM   2017  ND2 ASN A 124      16.919   6.981  10.217  1.00  5.450          N  
ATOM   2018  H   ASN A 124      16.131   4.119   7.415  1.00  4.670          H  
ATOM   2019  HA  ASN A 124      16.849   4.274  10.315  1.00  4.670          H  
ATOM   2020 1HB  ASN A 124      14.498   5.336   8.710  1.00  6.540          H  
ATOM   2021 2HB  ASN A 124      14.697   5.547  10.448  1.00  6.540          H  
ATOM   2022 1HD2 ASN A 124      17.510   7.778  10.079  1.00  6.540          H  
ATOM   2023 2HD2 ASN A 124      16.959   6.473  11.078  1.00  6.540          H  
ATOM   2024  N   TYR A 125      14.680   2.300   8.929  1.00  3.890          N  
ATOM   2025  CA  TYR A 125      13.851   1.119   9.115  1.00  3.890          C  
ATOM   2026  C   TYR A 125      13.762   0.298   7.833  1.00  3.890          C  
ATOM   2027  O   TYR A 125      14.002   0.834   6.758  1.00  3.890          O  
ATOM   2028  CB  TYR A 125      12.509   1.552   9.703  1.00  5.450          C  
ATOM   2029  CG  TYR A 125      11.731   2.641   8.992  1.00  5.450          C  
ATOM   2030  CD1 TYR A 125      10.859   2.391   7.968  1.00  5.450          C  
ATOM   2031  CD2 TYR A 125      11.866   3.934   9.462  1.00  5.450          C  
ATOM   2032  CE1 TYR A 125      10.138   3.405   7.424  1.00  5.450          C  
ATOM   2033  CE2 TYR A 125      11.152   4.942   8.906  1.00  5.450          C  
ATOM   2034  CZ  TYR A 125      10.292   4.684   7.885  1.00  5.450          C  
ATOM   2035  OH  TYR A 125       9.567   5.691   7.324  1.00  5.450          O  
ATOM   2036  H   TYR A 125      14.802   2.678   7.988  1.00  4.670          H  
ATOM   2037  HA  TYR A 125      14.319   0.480   9.853  1.00  4.670          H  
ATOM   2038 1HB  TYR A 125      11.884   0.696   9.840  1.00  6.540          H  
ATOM   2039 2HB  TYR A 125      12.705   1.938  10.678  1.00  6.540          H  
ATOM   2040  HD1 TYR A 125      10.731   1.410   7.588  1.00  6.540          H  
ATOM   2041  HD2 TYR A 125      12.540   4.146  10.294  1.00  6.540          H  
ATOM   2042  HE1 TYR A 125       9.437   3.198   6.623  1.00  6.540          H  
ATOM   2043  HE2 TYR A 125      11.258   5.946   9.291  1.00  6.540          H  
ATOM   2044  HH  TYR A 125       9.052   5.340   6.602  1.00  6.540          H  
ATOM   2045  N   GLY A 126      13.384  -0.982   7.921  1.00  3.890          N  
ATOM   2046  CA  GLY A 126      13.219  -1.762   6.679  1.00  3.890          C  
ATOM   2047  C   GLY A 126      12.860  -3.249   6.798  1.00  3.890          C  
ATOM   2048  O   GLY A 126      12.921  -3.858   7.878  1.00  3.890          O  
ATOM   2049  H   GLY A 126      13.221  -1.379   8.850  1.00  4.670          H  
ATOM   2050 1HA  GLY A 126      12.449  -1.282   6.073  1.00  4.670          H  
ATOM   2051 2HA  GLY A 126      14.141  -1.683   6.104  1.00  4.670          H  
ATOM   2052  N   VAL A 127      12.521  -3.794   5.621  1.00  3.890          N  
ATOM   2053  CA  VAL A 127      12.065  -5.159   5.313  1.00  3.890          C  
ATOM   2054  C   VAL A 127      13.120  -6.260   5.241  1.00  3.890          C  
ATOM   2055  O   VAL A 127      14.148  -6.104   4.588  1.00  3.890          O  
ATOM   2056  CB  VAL A 127      11.250  -5.048   3.997  1.00  5.450          C  
ATOM   2057  CG1 VAL A 127      10.814  -6.368   3.486  1.00  5.450          C  
ATOM   2058  CG2 VAL A 127      10.021  -4.191   4.277  1.00  5.450          C  
ATOM   2059  H   VAL A 127      12.552  -3.147   4.823  1.00  4.670          H  
ATOM   2060  HA  VAL A 127      11.378  -5.483   6.067  1.00  4.670          H  
ATOM   2061  HB  VAL A 127      11.866  -4.574   3.235  1.00  6.540          H  
ATOM   2062 1HG1 VAL A 127      10.239  -6.242   2.570  1.00  6.540          H  
ATOM   2063 2HG1 VAL A 127      11.660  -6.973   3.278  1.00  6.540          H  
ATOM   2064 3HG1 VAL A 127      10.209  -6.843   4.233  1.00  6.540          H  
ATOM   2065 1HG2 VAL A 127       9.431  -4.067   3.367  1.00  6.540          H  
ATOM   2066 2HG2 VAL A 127       9.410  -4.668   5.038  1.00  6.540          H  
ATOM   2067 3HG2 VAL A 127      10.341  -3.224   4.631  1.00  6.540          H  
ATOM   2068  N   SER A 128      12.827  -7.386   5.917  1.00  3.890          N  
ATOM   2069  CA  SER A 128      13.668  -8.581   5.940  1.00  3.890          C  
ATOM   2070  C   SER A 128      13.700  -9.247   4.577  1.00  3.890          C  
ATOM   2071  O   SER A 128      12.906  -8.929   3.704  1.00  3.890          O  
ATOM   2072  CB  SER A 128      13.102  -9.579   6.937  1.00  5.450          C  
ATOM   2073  OG  SER A 128      11.887 -10.103   6.496  1.00  5.450          O  
ATOM   2074  H   SER A 128      11.987  -7.420   6.506  1.00  4.670          H  
ATOM   2075  HA  SER A 128      14.678  -8.295   6.214  1.00  4.670          H  
ATOM   2076 1HB  SER A 128      13.809 -10.386   7.094  1.00  6.540          H  
ATOM   2077 2HB  SER A 128      12.936  -9.094   7.877  1.00  6.540          H  
ATOM   2078  HG  SER A 128      11.570 -10.665   7.205  1.00  6.540          H  
ATOM   2079  N   LEU A 129      14.641 -10.155   4.346  1.00  3.890          N  
ATOM   2080  CA  LEU A 129      14.664 -10.821   3.047  1.00  3.890          C  
ATOM   2081  C   LEU A 129      13.422 -11.690   2.821  1.00  3.890          C  
ATOM   2082  O   LEU A 129      13.016 -12.439   3.711  1.00  3.890          O  
ATOM   2083  CB  LEU A 129      15.924 -11.698   2.903  1.00  5.450          C  
ATOM   2084  CG  LEU A 129      16.136 -12.389   1.513  1.00  5.450          C  
ATOM   2085  CD1 LEU A 129      16.409 -11.332   0.428  1.00  5.450          C  
ATOM   2086  CD2 LEU A 129      17.296 -13.340   1.613  1.00  5.450          C  
ATOM   2087  H   LEU A 129      15.305 -10.405   5.063  1.00  4.670          H  
ATOM   2088  HA  LEU A 129      14.676 -10.053   2.286  1.00  4.670          H  
ATOM   2089 1HB  LEU A 129      16.795 -11.119   3.099  1.00  6.540          H  
ATOM   2090 2HB  LEU A 129      15.888 -12.459   3.661  1.00  6.540          H  
ATOM   2091  HG  LEU A 129      15.241 -12.943   1.235  1.00  6.540          H  
ATOM   2092 1HD1 LEU A 129      16.552 -11.823  -0.527  1.00  6.540          H  
ATOM   2093 2HD1 LEU A 129      15.573 -10.647   0.336  1.00  6.540          H  
ATOM   2094 3HD1 LEU A 129      17.306 -10.771   0.686  1.00  6.540          H  
ATOM   2095 1HD2 LEU A 129      17.442 -13.838   0.662  1.00  6.540          H  
ATOM   2096 2HD2 LEU A 129      18.175 -12.787   1.870  1.00  6.540          H  
ATOM   2097 3HD2 LEU A 129      17.102 -14.084   2.365  1.00  6.540          H  
ATOM   2098  N   ASP A 130      12.800 -11.588   1.642  1.00  3.890          N  
ATOM   2099  CA  ASP A 130      11.658 -12.426   1.309  1.00  3.890          C  
ATOM   2100  C   ASP A 130      11.532 -12.402  -0.218  1.00  3.890          C  
ATOM   2101  O   ASP A 130      12.399 -11.849  -0.904  1.00  3.890          O  
ATOM   2102  CB  ASP A 130      10.338 -11.983   1.972  1.00  5.450          C  
ATOM   2103  CG  ASP A 130       9.721 -10.721   1.484  1.00  5.450          C  
ATOM   2104  OD1 ASP A 130      10.251  -9.660   1.616  1.00  5.450          O  
ATOM   2105  OD2 ASP A 130       8.644 -10.846   0.972  1.00  5.450          O  
ATOM   2106  H   ASP A 130      13.103 -10.915   0.950  1.00  4.670          H  
ATOM   2107  HA  ASP A 130      11.865 -13.451   1.622  1.00  4.670          H  
ATOM   2108 1HB  ASP A 130       9.603 -12.779   1.896  1.00  6.540          H  
ATOM   2109 2HB  ASP A 130      10.540 -11.834   3.028  1.00  6.540          H  
ATOM   2110  N   HIS A 131      10.508 -13.055  -0.753  1.00  3.890          N  
ATOM   2111  CA  HIS A 131      10.248 -13.061  -2.193  1.00  3.890          C  
ATOM   2112  C   HIS A 131       8.744 -13.195  -2.396  1.00  3.890          C  
ATOM   2113  O   HIS A 131       8.123 -14.076  -1.800  1.00  3.890          O  
ATOM   2114  CB  HIS A 131      11.017 -14.186  -2.877  1.00  5.450          C  
ATOM   2115  CG  HIS A 131      10.860 -14.210  -4.339  1.00  5.450          C  
ATOM   2116  ND1 HIS A 131      11.447 -13.288  -5.171  1.00  5.450          N  
ATOM   2117  CD2 HIS A 131      10.183 -15.055  -5.121  1.00  5.450          C  
ATOM   2118  CE1 HIS A 131      11.117 -13.577  -6.424  1.00  5.450          C  
ATOM   2119  NE2 HIS A 131      10.352 -14.646  -6.414  1.00  5.450          N  
ATOM   2120  H   HIS A 131       9.843 -13.516  -0.145  1.00  4.670          H  
ATOM   2121  HA  HIS A 131      10.557 -12.122  -2.640  1.00  4.670          H  
ATOM   2122 1HB  HIS A 131      12.079 -14.092  -2.650  1.00  6.540          H  
ATOM   2123 2HB  HIS A 131      10.682 -15.129  -2.490  1.00  6.540          H  
ATOM   2124  HD2 HIS A 131       9.614 -15.896  -4.770  1.00  6.540          H  
ATOM   2125  HE1 HIS A 131      11.418 -13.044  -7.312  1.00  6.540          H  
ATOM   2126  HE2 HIS A 131       9.952 -15.094  -7.230  1.00  6.540          H  
ATOM   2127  N   ILE A 132       8.153 -12.320  -3.219  1.00  3.890          N  
ATOM   2128  CA  ILE A 132       6.697 -12.329  -3.376  1.00  3.890          C  
ATOM   2129  C   ILE A 132       6.120 -13.228  -4.475  1.00  3.890          C  
ATOM   2130  O   ILE A 132       6.462 -13.110  -5.653  1.00  3.890          O  
ATOM   2131  CB  ILE A 132       6.192 -10.879  -3.606  1.00  5.450          C  
ATOM   2132  CG1 ILE A 132       6.643  -9.933  -2.449  1.00  5.450          C  
ATOM   2133  CG2 ILE A 132       4.675 -10.822  -3.844  1.00  5.450          C  
ATOM   2134  CD1 ILE A 132       6.247 -10.297  -1.062  1.00  5.450          C  
ATOM   2135  H   ILE A 132       8.705 -11.600  -3.702  1.00  4.670          H  
ATOM   2136  HA  ILE A 132       6.276 -12.686  -2.445  1.00  4.670          H  
ATOM   2137  HB  ILE A 132       6.686 -10.497  -4.463  1.00  6.540          H  
ATOM   2138 1HG1 ILE A 132       7.694  -9.866  -2.467  1.00  6.540          H  
ATOM   2139 2HG1 ILE A 132       6.239  -8.951  -2.663  1.00  6.540          H  
ATOM   2140 1HG2 ILE A 132       4.370  -9.789  -4.031  1.00  6.540          H  
ATOM   2141 2HG2 ILE A 132       4.401 -11.421  -4.699  1.00  6.540          H  
ATOM   2142 3HG2 ILE A 132       4.182 -11.202  -2.986  1.00  6.540          H  
ATOM   2143 1HD1 ILE A 132       6.633  -9.538  -0.377  1.00  6.540          H  
ATOM   2144 2HD1 ILE A 132       5.197 -10.345  -0.989  1.00  6.540          H  
ATOM   2145 3HD1 ILE A 132       6.677 -11.257  -0.780  1.00  6.540          H  
ATOM   2146  N   ILE A 133       5.179 -14.087  -4.060  1.00  3.890          N  
ATOM   2147  CA  ILE A 133       4.448 -15.006  -4.931  1.00  3.890          C  
ATOM   2148  C   ILE A 133       2.968 -14.625  -4.929  1.00  3.890          C  
ATOM   2149  O   ILE A 133       2.384 -14.305  -3.893  1.00  3.890          O  
ATOM   2150  CB  ILE A 133       4.583 -16.473  -4.501  1.00  5.450          C  
ATOM   2151  CG1 ILE A 133       6.050 -16.869  -4.359  1.00  5.450          C  
ATOM   2152  CG2 ILE A 133       3.876 -17.423  -5.538  1.00  5.450          C  
ATOM   2153  CD1 ILE A 133       6.898 -16.780  -5.618  1.00  5.450          C  
ATOM   2154  H   ILE A 133       4.985 -14.125  -3.054  1.00  4.670          H  
ATOM   2155  HA  ILE A 133       4.810 -14.897  -5.950  1.00  4.670          H  
ATOM   2156  HB  ILE A 133       4.123 -16.592  -3.534  1.00  6.540          H  
ATOM   2157 1HG1 ILE A 133       6.504 -16.232  -3.596  1.00  6.540          H  
ATOM   2158 2HG1 ILE A 133       6.075 -17.896  -4.005  1.00  6.540          H  
ATOM   2159 1HG2 ILE A 133       3.976 -18.449  -5.201  1.00  6.540          H  
ATOM   2160 2HG2 ILE A 133       2.825 -17.191  -5.629  1.00  6.540          H  
ATOM   2161 3HG2 ILE A 133       4.323 -17.330  -6.519  1.00  6.540          H  
ATOM   2162 1HD1 ILE A 133       7.895 -17.107  -5.396  1.00  6.540          H  
ATOM   2163 2HD1 ILE A 133       6.508 -17.417  -6.393  1.00  6.540          H  
ATOM   2164 3HD1 ILE A 133       6.932 -15.758  -5.982  1.00  6.540          H  
ATOM   2165  N   PHE A 134       2.364 -14.641  -6.097  1.00  3.890          N  
ATOM   2166  CA  PHE A 134       0.980 -14.250  -6.256  1.00  3.890          C  
ATOM   2167  C   PHE A 134       0.286 -15.043  -7.360  1.00  3.890          C  
ATOM   2168  O   PHE A 134       0.940 -15.678  -8.189  1.00  3.890          O  
ATOM   2169  CB  PHE A 134       0.982 -12.752  -6.541  1.00  5.450          C  
ATOM   2170  CG  PHE A 134       1.803 -12.435  -7.771  1.00  5.450          C  
ATOM   2171  CD1 PHE A 134       1.234 -12.353  -9.025  1.00  5.450          C  
ATOM   2172  CD2 PHE A 134       3.197 -12.254  -7.658  1.00  5.450          C  
ATOM   2173  CE1 PHE A 134       2.018 -12.092 -10.140  1.00  5.450          C  
ATOM   2174  CE2 PHE A 134       3.974 -12.000  -8.763  1.00  5.450          C  
ATOM   2175  CZ  PHE A 134       3.389 -11.913 -10.007  1.00  5.450          C  
ATOM   2176  H   PHE A 134       2.888 -14.920  -6.916  1.00  4.670          H  
ATOM   2177  HA  PHE A 134       0.453 -14.437  -5.318  1.00  4.670          H  
ATOM   2178 1HB  PHE A 134      -0.025 -12.401  -6.701  1.00  6.540          H  
ATOM   2179 2HB  PHE A 134       1.392 -12.206  -5.689  1.00  6.540          H  
ATOM   2180  HD1 PHE A 134       0.158 -12.500  -9.139  1.00  6.540          H  
ATOM   2181  HD2 PHE A 134       3.673 -12.321  -6.684  1.00  6.540          H  
ATOM   2182  HE1 PHE A 134       1.553 -12.030 -11.123  1.00  6.540          H  
ATOM   2183  HE2 PHE A 134       5.055 -11.871  -8.658  1.00  6.540          H  
ATOM   2184  HZ  PHE A 134       4.011 -11.710 -10.885  1.00  6.540          H  
ATOM   2185  N   GLY A 135      -1.047 -15.012  -7.351  1.00  3.890          N  
ATOM   2186  CA  GLY A 135      -1.859 -15.712  -8.342  1.00  3.890          C  
ATOM   2187  C   GLY A 135      -2.302 -14.864  -9.523  1.00  3.890          C  
ATOM   2188  O   GLY A 135      -1.707 -13.837  -9.849  1.00  3.890          O  
ATOM   2189  H   GLY A 135      -1.510 -14.490  -6.620  1.00  4.670          H  
ATOM   2190 1HA  GLY A 135      -1.293 -16.563  -8.721  1.00  4.670          H  
ATOM   2191 2HA  GLY A 135      -2.737 -16.129  -7.856  1.00  4.670          H  
ATOM   2192  N   TYR A 136      -3.365 -15.316 -10.179  1.00  3.890          N  
ATOM   2193  CA  TYR A 136      -3.864 -14.677 -11.387  1.00  3.890          C  
ATOM   2194  C   TYR A 136      -5.331 -14.987 -11.640  1.00  3.890          C  
ATOM   2195  O   TYR A 136      -5.926 -15.809 -10.944  1.00  3.890          O  
ATOM   2196  CB  TYR A 136      -3.022 -15.139 -12.575  1.00  5.450          C  
ATOM   2197  CG  TYR A 136      -3.119 -16.639 -12.859  1.00  5.450          C  
ATOM   2198  CD1 TYR A 136      -4.013 -17.115 -13.807  1.00  5.450          C  
ATOM   2199  CD2 TYR A 136      -2.308 -17.532 -12.170  1.00  5.450          C  
ATOM   2200  CE1 TYR A 136      -4.089 -18.460 -14.074  1.00  5.450          C  
ATOM   2201  CE2 TYR A 136      -2.387 -18.880 -12.437  1.00  5.450          C  
ATOM   2202  CZ  TYR A 136      -3.268 -19.344 -13.388  1.00  5.450          C  
ATOM   2203  OH  TYR A 136      -3.326 -20.692 -13.668  1.00  5.450          O  
ATOM   2204  H   TYR A 136      -3.822 -16.151  -9.846  1.00  4.670          H  
ATOM   2205  HA  TYR A 136      -3.766 -13.596 -11.275  1.00  4.670          H  
ATOM   2206 1HB  TYR A 136      -3.330 -14.604 -13.474  1.00  6.540          H  
ATOM   2207 2HB  TYR A 136      -1.975 -14.894 -12.395  1.00  6.540          H  
ATOM   2208  HD1 TYR A 136      -4.647 -16.424 -14.350  1.00  6.540          H  
ATOM   2209  HD2 TYR A 136      -1.602 -17.169 -11.422  1.00  6.540          H  
ATOM   2210  HE1 TYR A 136      -4.788 -18.827 -14.826  1.00  6.540          H  
ATOM   2211  HE2 TYR A 136      -1.747 -19.581 -11.902  1.00  6.540          H  
ATOM   2212  HH  TYR A 136      -2.681 -21.156 -13.125  1.00  6.540          H  
ATOM   2213  N   GLU A 137      -5.910 -14.296 -12.621  1.00  3.890          N  
ATOM   2214  CA  GLU A 137      -7.272 -14.542 -13.094  1.00  3.890          C  
ATOM   2215  C   GLU A 137      -7.215 -15.346 -14.413  1.00  3.890          C  
ATOM   2216  O   GLU A 137      -6.823 -14.782 -15.433  1.00  3.890          O  
ATOM   2217  CB  GLU A 137      -8.033 -13.233 -13.310  1.00  5.450          C  
ATOM   2218  CG  GLU A 137      -8.339 -12.460 -12.025  1.00  5.450          C  
ATOM   2219  CD  GLU A 137      -9.099 -11.168 -12.271  1.00  5.450          C  
ATOM   2220  OE1 GLU A 137      -9.057 -10.672 -13.379  1.00  5.450          O  
ATOM   2221  OE2 GLU A 137      -9.745 -10.693 -11.372  1.00  5.450          O  
ATOM   2222  H   GLU A 137      -5.359 -13.598 -13.102  1.00  4.670          H  
ATOM   2223  HA  GLU A 137      -7.818 -15.062 -12.324  1.00  4.670          H  
ATOM   2224 1HB  GLU A 137      -7.458 -12.583 -13.968  1.00  6.540          H  
ATOM   2225 2HB  GLU A 137      -8.980 -13.446 -13.806  1.00  6.540          H  
ATOM   2226 1HG  GLU A 137      -8.924 -13.099 -11.366  1.00  6.540          H  
ATOM   2227 2HG  GLU A 137      -7.400 -12.233 -11.523  1.00  6.540          H  
ATOM   2228  N   LYS A 138      -7.572 -16.647 -14.431  1.00  3.890          N  
ATOM   2229  CA  LYS A 138      -8.036 -17.452 -13.303  1.00  3.890          C  
ATOM   2230  C   LYS A 138      -7.595 -18.912 -13.465  1.00  3.890          C  
ATOM   2231  O   LYS A 138      -7.776 -19.469 -14.547  1.00  3.890          O  
ATOM   2232  CB  LYS A 138      -9.569 -17.388 -13.259  1.00  5.450          C  
ATOM   2233  CG  LYS A 138     -10.248 -18.112 -12.115  1.00  5.450          C  
ATOM   2234  CD  LYS A 138     -11.768 -17.927 -12.193  1.00  5.450          C  
ATOM   2235  CE  LYS A 138     -12.489 -18.712 -11.104  1.00  5.450          C  
ATOM   2236  NZ  LYS A 138     -13.973 -18.556 -11.196  1.00  5.450          N  
ATOM   2237  H   LYS A 138      -7.506 -17.117 -15.325  1.00  4.670          H  
ATOM   2238  HA  LYS A 138      -7.612 -17.068 -12.399  1.00  4.670          H  
ATOM   2239 1HB  LYS A 138      -9.886 -16.347 -13.220  1.00  6.540          H  
ATOM   2240 2HB  LYS A 138      -9.964 -17.809 -14.182  1.00  6.540          H  
ATOM   2241 1HG  LYS A 138     -10.018 -19.180 -12.164  1.00  6.540          H  
ATOM   2242 2HG  LYS A 138      -9.889 -17.722 -11.166  1.00  6.540          H  
ATOM   2243 1HD  LYS A 138     -12.011 -16.869 -12.090  1.00  6.540          H  
ATOM   2244 2HD  LYS A 138     -12.120 -18.271 -13.166  1.00  6.540          H  
ATOM   2245 1HE  LYS A 138     -12.237 -19.768 -11.203  1.00  6.540          H  
ATOM   2246 2HE  LYS A 138     -12.156 -18.359 -10.130  1.00  6.540          H  
ATOM   2247 1HZ  LYS A 138     -14.414 -19.092 -10.461  1.00  6.540          H  
ATOM   2248 2HZ  LYS A 138     -14.221 -17.582 -11.096  1.00  6.540          H  
ATOM   2249 3HZ  LYS A 138     -14.295 -18.893 -12.094  1.00  6.540          H  
ATOM   2250  N   PRO A 139      -6.992 -19.548 -12.439  1.00  3.890          N  
ATOM   2251  CA  PRO A 139      -6.608 -20.944 -12.420  1.00  3.890          C  
ATOM   2252  C   PRO A 139      -7.836 -21.814 -12.249  1.00  3.890          C  
ATOM   2253  O   PRO A 139      -8.786 -21.392 -11.592  1.00  3.890          O  
ATOM   2254  CB  PRO A 139      -5.721 -21.032 -11.173  1.00  5.830          C  
ATOM   2255  CG  PRO A 139      -6.227 -19.958 -10.268  1.00  5.830          C  
ATOM   2256  CD  PRO A 139      -6.653 -18.839 -11.187  1.00  5.830          C  
ATOM   2257  HA  PRO A 139      -6.058 -21.195 -13.340  1.00  4.670          H  
ATOM   2258 1HB  PRO A 139      -5.860 -22.009 -10.710  1.00  7.000          H  
ATOM   2259 2HB  PRO A 139      -4.666 -20.941 -11.426  1.00  7.000          H  
ATOM   2260 1HG  PRO A 139      -7.064 -20.343  -9.661  1.00  7.000          H  
ATOM   2261 2HG  PRO A 139      -5.437 -19.655  -9.566  1.00  7.000          H  
ATOM   2262 1HD  PRO A 139      -7.524 -18.357 -10.727  1.00  7.000          H  
ATOM   2263 2HD  PRO A 139      -5.812 -18.158 -11.353  1.00  7.000          H  
ATOM   2264  N   GLY A 140      -7.785 -23.055 -12.708  1.00  3.890          N  
ATOM   2265  CA  GLY A 140      -8.864 -23.968 -12.377  1.00  3.890          C  
ATOM   2266  C   GLY A 140      -8.625 -24.399 -10.942  1.00  3.890          C  
ATOM   2267  O   GLY A 140      -7.561 -24.120 -10.376  1.00  3.890          O  
ATOM   2268  H   GLY A 140      -7.010 -23.356 -13.282  1.00  4.670          H  
ATOM   2269 1HA  GLY A 140      -9.832 -23.471 -12.470  1.00  4.670          H  
ATOM   2270 2HA  GLY A 140      -8.857 -24.830 -13.044  1.00  4.670          H  
ATOM   2271  N   GLU A 141      -9.518 -25.187 -10.374  1.00  3.890          N  
ATOM   2272  CA  GLU A 141      -9.359 -25.549  -8.971  1.00  3.890          C  
ATOM   2273  C   GLU A 141      -8.037 -26.248  -8.663  1.00  3.890          C  
ATOM   2274  O   GLU A 141      -7.413 -25.979  -7.633  1.00  3.890          O  
ATOM   2275  CB  GLU A 141     -10.533 -26.434  -8.548  1.00  5.450          C  
ATOM   2276  CG  GLU A 141     -11.889 -25.711  -8.545  1.00  5.450          C  
ATOM   2277  CD  GLU A 141     -12.527 -25.607  -9.921  1.00  5.450          C  
ATOM   2278  OE1 GLU A 141     -11.936 -26.086 -10.874  1.00  5.450          O  
ATOM   2279  OE2 GLU A 141     -13.584 -25.043 -10.021  1.00  5.450          O  
ATOM   2280  H   GLU A 141     -10.365 -25.468 -10.877  1.00  4.670          H  
ATOM   2281  HA  GLU A 141      -9.395 -24.631  -8.384  1.00  4.670          H  
ATOM   2282 1HB  GLU A 141     -10.604 -27.294  -9.213  1.00  6.540          H  
ATOM   2283 2HB  GLU A 141     -10.354 -26.814  -7.542  1.00  6.540          H  
ATOM   2284 1HG  GLU A 141     -12.570 -26.242  -7.880  1.00  6.540          H  
ATOM   2285 2HG  GLU A 141     -11.746 -24.708  -8.144  1.00  6.540          H  
ATOM   2286  N   SER A 142      -7.563 -27.091  -9.579  1.00  3.890          N  
ATOM   2287  CA  SER A 142      -6.311 -27.792  -9.351  1.00  3.890          C  
ATOM   2288  C   SER A 142      -5.087 -26.908  -9.596  1.00  3.890          C  
ATOM   2289  O   SER A 142      -4.027 -27.134  -9.011  1.00  3.890          O  
ATOM   2290  CB  SER A 142      -6.234 -29.006 -10.252  1.00  5.450          C  
ATOM   2291  OG  SER A 142      -6.132 -28.620 -11.593  1.00  5.450          O  
ATOM   2292  H   SER A 142      -8.091 -27.265 -10.421  1.00  4.670          H  
ATOM   2293  HA  SER A 142      -6.289 -28.122  -8.313  1.00  4.670          H  
ATOM   2294 1HB  SER A 142      -5.367 -29.606  -9.976  1.00  6.540          H  
ATOM   2295 2HB  SER A 142      -7.120 -29.622 -10.110  1.00  6.540          H  
ATOM   2296  HG  SER A 142      -6.012 -29.433 -12.096  1.00  6.540          H  
ATOM   2297  N   PHE A 143      -5.239 -25.828 -10.370  1.00  3.890          N  
ATOM   2298  CA  PHE A 143      -4.103 -24.977 -10.691  1.00  3.890          C  
ATOM   2299  C   PHE A 143      -3.875 -24.004  -9.558  1.00  3.890          C  
ATOM   2300  O   PHE A 143      -2.756 -23.527  -9.333  1.00  3.890          O  
ATOM   2301  CB  PHE A 143      -4.332 -24.253 -12.004  1.00  5.450          C  
ATOM   2302  CG  PHE A 143      -4.283 -25.151 -13.183  1.00  5.450          C  
ATOM   2303  CD1 PHE A 143      -5.446 -25.703 -13.696  1.00  5.450          C  
ATOM   2304  CD2 PHE A 143      -3.078 -25.447 -13.797  1.00  5.450          C  
ATOM   2305  CE1 PHE A 143      -5.406 -26.532 -14.792  1.00  5.450          C  
ATOM   2306  CE2 PHE A 143      -3.034 -26.274 -14.893  1.00  5.450          C  
ATOM   2307  CZ  PHE A 143      -4.199 -26.819 -15.394  1.00  5.450          C  
ATOM   2308  H   PHE A 143      -6.144 -25.592 -10.761  1.00  4.670          H  
ATOM   2309  HA  PHE A 143      -3.215 -25.602 -10.798  1.00  4.670          H  
ATOM   2310 1HB  PHE A 143      -5.293 -23.798 -11.980  1.00  6.540          H  
ATOM   2311 2HB  PHE A 143      -3.585 -23.472 -12.132  1.00  6.540          H  
ATOM   2312  HD1 PHE A 143      -6.394 -25.488 -13.224  1.00  6.540          H  
ATOM   2313  HD2 PHE A 143      -2.146 -25.020 -13.404  1.00  6.540          H  
ATOM   2314  HE1 PHE A 143      -6.327 -26.964 -15.184  1.00  6.540          H  
ATOM   2315  HE2 PHE A 143      -2.074 -26.499 -15.360  1.00  6.540          H  
ATOM   2316  HZ  PHE A 143      -4.163 -27.475 -16.261  1.00  6.540          H  
ATOM   2317  N   SER A 144      -4.916 -23.786  -8.758  1.00  3.890          N  
ATOM   2318  CA  SER A 144      -4.788 -22.916  -7.607  1.00  3.890          C  
ATOM   2319  C   SER A 144      -3.763 -23.521  -6.636  1.00  3.890          C  
ATOM   2320  O   SER A 144      -3.191 -22.806  -5.807  1.00  3.890          O  
ATOM   2321  CB  SER A 144      -6.118 -22.761  -6.886  1.00  5.450          C  
ATOM   2322  OG  SER A 144      -6.471 -23.930  -6.186  1.00  5.450          O  
ATOM   2323  H   SER A 144      -5.840 -24.151  -9.015  1.00  4.670          H  
ATOM   2324  HA  SER A 144      -4.434 -21.938  -7.936  1.00  4.670          H  
ATOM   2325 1HB  SER A 144      -6.056 -21.933  -6.194  1.00  6.540          H  
ATOM   2326 2HB  SER A 144      -6.899 -22.525  -7.615  1.00  6.540          H  
ATOM   2327  HG  SER A 144      -6.819 -24.572  -6.835  1.00  6.540          H  
ATOM   2328  N   GLY A 145      -3.510 -24.847  -6.738  1.00  3.890          N  
ATOM   2329  CA  GLY A 145      -2.575 -25.520  -5.861  1.00  3.890          C  
ATOM   2330  C   GLY A 145      -1.136 -25.339  -6.319  1.00  3.890          C  
ATOM   2331  O   GLY A 145      -0.206 -25.636  -5.571  1.00  3.890          O  
ATOM   2332  H   GLY A 145      -3.959 -25.415  -7.461  1.00  4.670          H  
ATOM   2333 1HA  GLY A 145      -2.696 -25.149  -4.845  1.00  4.670          H  
ATOM   2334 2HA  GLY A 145      -2.818 -26.583  -5.842  1.00  4.670          H  
ATOM   2335  N   GLU A 146      -0.936 -24.832  -7.535  1.00  3.890          N  
ATOM   2336  CA  GLU A 146       0.399 -24.604  -8.049  1.00  3.890          C  
ATOM   2337  C   GLU A 146       0.833 -23.265  -7.503  1.00  3.890          C  
ATOM   2338  O   GLU A 146       1.967 -23.097  -7.038  1.00  3.890          O  
ATOM   2339  CB  GLU A 146       0.418 -24.598  -9.583  1.00  5.450          C  
ATOM   2340  CG  GLU A 146       0.108 -25.949 -10.237  1.00  5.450          C  
ATOM   2341  CD  GLU A 146       0.076 -25.877 -11.748  1.00  5.450          C  
ATOM   2342  OE1 GLU A 146       0.015 -24.786 -12.267  1.00  5.450          O  
ATOM   2343  OE2 GLU A 146       0.120 -26.907 -12.379  1.00  5.450          O  
ATOM   2344  H   GLU A 146      -1.728 -24.570  -8.119  1.00  4.670          H  
ATOM   2345  HA  GLU A 146       1.073 -25.376  -7.679  1.00  4.670          H  
ATOM   2346 1HB  GLU A 146      -0.307 -23.875  -9.950  1.00  6.540          H  
ATOM   2347 2HB  GLU A 146       1.399 -24.277  -9.930  1.00  6.540          H  
ATOM   2348 1HG  GLU A 146       0.859 -26.674  -9.930  1.00  6.540          H  
ATOM   2349 2HG  GLU A 146      -0.863 -26.295  -9.875  1.00  6.540          H  
ATOM   2350  N   VAL A 147      -0.112 -22.313  -7.525  1.00  3.890          N  
ATOM   2351  CA  VAL A 147       0.174 -20.973  -7.043  1.00  3.890          C  
ATOM   2352  C   VAL A 147       0.427 -21.069  -5.559  1.00  3.890          C  
ATOM   2353  O   VAL A 147       1.429 -20.551  -5.056  1.00  3.890          O  
ATOM   2354  CB  VAL A 147      -1.011 -20.004  -7.257  1.00  5.450          C  
ATOM   2355  CG1 VAL A 147      -0.692 -18.639  -6.575  1.00  5.450          C  
ATOM   2356  CG2 VAL A 147      -1.308 -19.831  -8.741  1.00  5.450          C  
ATOM   2357  H   VAL A 147      -1.016 -22.552  -7.939  1.00  4.670          H  
ATOM   2358  HA  VAL A 147       1.066 -20.587  -7.540  1.00  4.670          H  
ATOM   2359  HB  VAL A 147      -1.894 -20.414  -6.768  1.00  6.540          H  
ATOM   2360 1HG1 VAL A 147      -1.529 -17.981  -6.699  1.00  6.540          H  
ATOM   2361 2HG1 VAL A 147      -0.512 -18.767  -5.515  1.00  6.540          H  
ATOM   2362 3HG1 VAL A 147       0.192 -18.195  -7.034  1.00  6.540          H  
ATOM   2363 1HG2 VAL A 147      -2.156 -19.157  -8.865  1.00  6.540          H  
ATOM   2364 2HG2 VAL A 147      -0.432 -19.414  -9.239  1.00  6.540          H  
ATOM   2365 3HG2 VAL A 147      -1.550 -20.803  -9.181  1.00  6.540          H  
ATOM   2366  N   LEU A 148      -0.476 -21.754  -4.859  1.00  3.890          N  
ATOM   2367  CA  LEU A 148      -0.347 -21.887  -3.439  1.00  3.890          C  
ATOM   2368  C   LEU A 148       0.861 -22.709  -3.027  1.00  3.890          C  
ATOM   2369  O   LEU A 148       1.555 -22.322  -2.089  1.00  3.890          O  
ATOM   2370  CB  LEU A 148      -1.636 -22.456  -2.869  1.00  5.450          C  
ATOM   2371  CG  LEU A 148      -1.731 -22.625  -1.369  1.00  5.450          C  
ATOM   2372  CD1 LEU A 148      -1.466 -21.292  -0.677  1.00  5.450          C  
ATOM   2373  CD2 LEU A 148      -3.153 -23.089  -1.053  1.00  5.450          C  
ATOM   2374  H   LEU A 148      -1.309 -22.142  -5.313  1.00  4.670          H  
ATOM   2375  HA  LEU A 148      -0.227 -20.882  -3.051  1.00  4.670          H  
ATOM   2376 1HB  LEU A 148      -2.450 -21.830  -3.178  1.00  6.540          H  
ATOM   2377 2HB  LEU A 148      -1.788 -23.436  -3.315  1.00  6.540          H  
ATOM   2378  HG  LEU A 148      -1.017 -23.362  -1.011  1.00  6.540          H  
ATOM   2379 1HD1 LEU A 148      -1.593 -21.432   0.376  1.00  6.540          H  
ATOM   2380 2HD1 LEU A 148      -0.458 -20.944  -0.868  1.00  6.540          H  
ATOM   2381 3HD1 LEU A 148      -2.148 -20.561  -1.031  1.00  6.540          H  
ATOM   2382 1HD2 LEU A 148      -3.272 -23.209   0.014  1.00  6.540          H  
ATOM   2383 2HD2 LEU A 148      -3.870 -22.350  -1.411  1.00  6.540          H  
ATOM   2384 3HD2 LEU A 148      -3.342 -24.042  -1.549  1.00  6.540          H  
ATOM   2385  N   ALA A 149       1.170 -23.824  -3.694  1.00  3.890          N  
ATOM   2386  CA  ALA A 149       2.342 -24.560  -3.255  1.00  3.890          C  
ATOM   2387  C   ALA A 149       3.600 -23.699  -3.340  1.00  3.890          C  
ATOM   2388  O   ALA A 149       4.428 -23.737  -2.421  1.00  3.890          O  
ATOM   2389  CB  ALA A 149       2.525 -25.804  -4.091  1.00  5.450          C  
ATOM   2390  H   ALA A 149       0.609 -24.202  -4.460  1.00  4.670          H  
ATOM   2391  HA  ALA A 149       2.191 -24.844  -2.215  1.00  4.670          H  
ATOM   2392 1HB  ALA A 149       3.391 -26.355  -3.739  1.00  6.540          H  
ATOM   2393 2HB  ALA A 149       1.638 -26.428  -4.009  1.00  6.540          H  
ATOM   2394 3HB  ALA A 149       2.670 -25.516  -5.134  1.00  6.540          H  
ATOM   2395  N   GLU A 150       3.750 -22.901  -4.414  1.00  3.890          N  
ATOM   2396  CA  GLU A 150       4.926 -22.046  -4.495  1.00  3.890          C  
ATOM   2397  C   GLU A 150       4.900 -21.009  -3.377  1.00  3.890          C  
ATOM   2398  O   GLU A 150       5.939 -20.719  -2.761  1.00  3.890          O  
ATOM   2399  CB  GLU A 150       5.062 -21.376  -5.861  1.00  5.450          C  
ATOM   2400  CG  GLU A 150       6.387 -20.606  -6.019  1.00  5.450          C  
ATOM   2401  CD  GLU A 150       6.614 -20.041  -7.394  1.00  5.450          C  
ATOM   2402  OE1 GLU A 150       5.758 -20.177  -8.227  1.00  5.450          O  
ATOM   2403  OE2 GLU A 150       7.662 -19.472  -7.608  1.00  5.450          O  
ATOM   2404  H   GLU A 150       3.067 -22.915  -5.185  1.00  4.670          H  
ATOM   2405  HA  GLU A 150       5.806 -22.661  -4.343  1.00  4.670          H  
ATOM   2406 1HB  GLU A 150       5.003 -22.132  -6.643  1.00  6.540          H  
ATOM   2407 2HB  GLU A 150       4.232 -20.686  -6.012  1.00  6.540          H  
ATOM   2408 1HG  GLU A 150       6.405 -19.794  -5.307  1.00  6.540          H  
ATOM   2409 2HG  GLU A 150       7.209 -21.274  -5.768  1.00  6.540          H  
ATOM   2410  N   CYS A 151       3.706 -20.462  -3.094  1.00  3.890          N  
ATOM   2411  CA  CYS A 151       3.577 -19.460  -2.055  1.00  3.890          C  
ATOM   2412  C   CYS A 151       3.983 -20.028  -0.704  1.00  3.890          C  
ATOM   2413  O   CYS A 151       4.707 -19.363   0.038  1.00  3.890          O  
ATOM   2414  CB  CYS A 151       2.132 -18.991  -1.908  1.00  5.450          C  
ATOM   2415  SG  CYS A 151       1.488 -18.060  -3.257  1.00  5.450          S  
ATOM   2416  H   CYS A 151       2.893 -20.712  -3.665  1.00  4.670          H  
ATOM   2417  HA  CYS A 151       4.218 -18.622  -2.304  1.00  4.670          H  
ATOM   2418 1HB  CYS A 151       1.489 -19.837  -1.747  1.00  6.540          H  
ATOM   2419 2HB  CYS A 151       2.062 -18.374  -1.038  1.00  6.540          H  
ATOM   2420  HG  CYS A 151       1.483 -19.080  -4.145  1.00  6.540          H  
ATOM   2421  N   ARG A 152       3.543 -21.255  -0.401  1.00  3.890          N  
ATOM   2422  CA  ARG A 152       3.862 -21.914   0.859  1.00  3.890          C  
ATOM   2423  C   ARG A 152       5.351 -22.180   1.011  1.00  3.890          C  
ATOM   2424  O   ARG A 152       5.898 -22.026   2.106  1.00  3.890          O  
ATOM   2425  CB  ARG A 152       3.068 -23.195   1.025  1.00  5.450          C  
ATOM   2426  CG  ARG A 152       1.588 -22.973   1.336  1.00  5.450          C  
ATOM   2427  CD  ARG A 152       0.840 -24.238   1.405  1.00  5.450          C  
ATOM   2428  NE  ARG A 152      -0.544 -24.030   1.833  1.00  5.450          N  
ATOM   2429  CZ  ARG A 152      -1.501 -24.988   1.850  1.00  5.450          C  
ATOM   2430  NH1 ARG A 152      -1.226 -26.212   1.446  1.00  5.450          N  
ATOM   2431  NH2 ARG A 152      -2.721 -24.701   2.277  1.00  5.450          N  
ATOM   2432  H   ARG A 152       2.925 -21.721  -1.067  1.00  4.670          H  
ATOM   2433  HA  ARG A 152       3.551 -21.252   1.665  1.00  4.670          H  
ATOM   2434 1HB  ARG A 152       3.131 -23.777   0.103  1.00  6.540          H  
ATOM   2435 2HB  ARG A 152       3.500 -23.792   1.827  1.00  6.540          H  
ATOM   2436 1HG  ARG A 152       1.494 -22.463   2.299  1.00  6.540          H  
ATOM   2437 2HG  ARG A 152       1.147 -22.354   0.558  1.00  6.540          H  
ATOM   2438 1HD  ARG A 152       0.830 -24.688   0.411  1.00  6.540          H  
ATOM   2439 2HD  ARG A 152       1.324 -24.908   2.112  1.00  6.540          H  
ATOM   2440  HE  ARG A 152      -0.798 -23.098   2.162  1.00  6.540          H  
ATOM   2441 1HH1 ARG A 152      -0.301 -26.446   1.120  1.00  6.540          H  
ATOM   2442 2HH1 ARG A 152      -1.944 -26.923   1.462  1.00  6.540          H  
ATOM   2443 1HH2 ARG A 152      -2.944 -23.768   2.590  1.00  6.540          H  
ATOM   2444 2HH2 ARG A 152      -3.433 -25.416   2.292  1.00  6.540          H  
ATOM   2445  N   ARG A 153       6.028 -22.572  -0.072  1.00  3.890          N  
ATOM   2446  CA  ARG A 153       7.461 -22.781   0.050  1.00  3.890          C  
ATOM   2447  C   ARG A 153       8.129 -21.457   0.432  1.00  3.890          C  
ATOM   2448  O   ARG A 153       8.943 -21.402   1.366  1.00  3.890          O  
ATOM   2449  CB  ARG A 153       8.045 -23.322  -1.251  1.00  5.450          C  
ATOM   2450  CG  ARG A 153       7.659 -24.776  -1.556  1.00  5.450          C  
ATOM   2451  CD  ARG A 153       8.474 -25.389  -2.655  1.00  5.450          C  
ATOM   2452  NE  ARG A 153       8.262 -24.755  -3.972  1.00  5.450          N  
ATOM   2453  CZ  ARG A 153       7.303 -25.092  -4.880  1.00  5.450          C  
ATOM   2454  NH1 ARG A 153       6.427 -26.044  -4.632  1.00  5.450          N  
ATOM   2455  NH2 ARG A 153       7.257 -24.455  -6.040  1.00  5.450          N  
ATOM   2456  H   ARG A 153       5.527 -22.769  -0.948  1.00  4.670          H  
ATOM   2457  HA  ARG A 153       7.643 -23.507   0.843  1.00  4.670          H  
ATOM   2458 1HB  ARG A 153       7.688 -22.711  -2.082  1.00  6.540          H  
ATOM   2459 2HB  ARG A 153       9.130 -23.248  -1.227  1.00  6.540          H  
ATOM   2460 1HG  ARG A 153       7.797 -25.375  -0.658  1.00  6.540          H  
ATOM   2461 2HG  ARG A 153       6.615 -24.811  -1.848  1.00  6.540          H  
ATOM   2462 1HD  ARG A 153       9.530 -25.290  -2.403  1.00  6.540          H  
ATOM   2463 2HD  ARG A 153       8.232 -26.446  -2.736  1.00  6.540          H  
ATOM   2464  HE  ARG A 153       8.905 -24.019  -4.234  1.00  6.540          H  
ATOM   2465 1HH1 ARG A 153       6.447 -26.543  -3.755  1.00  6.540          H  
ATOM   2466 2HH1 ARG A 153       5.743 -26.286  -5.336  1.00  6.540          H  
ATOM   2467 1HH2 ARG A 153       7.933 -23.728  -6.247  1.00  6.540          H  
ATOM   2468 2HH2 ARG A 153       6.551 -24.693  -6.725  1.00  6.540          H  
ATOM   2469  N   ARG A 154       7.730 -20.373  -0.246  1.00  3.890          N  
ATOM   2470  CA  ARG A 154       8.289 -19.064   0.047  1.00  3.890          C  
ATOM   2471  C   ARG A 154       7.880 -18.572   1.430  1.00  3.890          C  
ATOM   2472  O   ARG A 154       8.651 -17.851   2.070  1.00  3.890          O  
ATOM   2473  CB  ARG A 154       7.959 -18.070  -1.049  1.00  5.450          C  
ATOM   2474  CG  ARG A 154       8.659 -18.362  -2.407  1.00  5.450          C  
ATOM   2475  CD  ARG A 154      10.145 -18.242  -2.351  1.00  5.450          C  
ATOM   2476  NE  ARG A 154      10.753 -18.412  -3.664  1.00  5.450          N  
ATOM   2477  CZ  ARG A 154      12.076 -18.338  -3.925  1.00  5.450          C  
ATOM   2478  NH1 ARG A 154      12.936 -18.060  -2.964  1.00  5.450          N  
ATOM   2479  NH2 ARG A 154      12.510 -18.551  -5.157  1.00  5.450          N  
ATOM   2480  H   ARG A 154       7.047 -20.478  -1.008  1.00  4.670          H  
ATOM   2481  HA  ARG A 154       9.362 -19.166   0.070  1.00  4.670          H  
ATOM   2482 1HB  ARG A 154       6.885 -18.091  -1.234  1.00  6.540          H  
ATOM   2483 2HB  ARG A 154       8.219 -17.056  -0.738  1.00  6.540          H  
ATOM   2484 1HG  ARG A 154       8.394 -19.360  -2.758  1.00  6.540          H  
ATOM   2485 2HG  ARG A 154       8.346 -17.637  -3.119  1.00  6.540          H  
ATOM   2486 1HD  ARG A 154      10.415 -17.274  -1.959  1.00  6.540          H  
ATOM   2487 2HD  ARG A 154      10.552 -19.012  -1.723  1.00  6.540          H  
ATOM   2488  HE  ARG A 154      10.139 -18.643  -4.438  1.00  6.540          H  
ATOM   2489 1HH1 ARG A 154      12.613 -17.887  -2.025  1.00  6.540          H  
ATOM   2490 2HH1 ARG A 154      13.924 -18.010  -3.169  1.00  6.540          H  
ATOM   2491 1HH2 ARG A 154      11.851 -18.770  -5.895  1.00  6.540          H  
ATOM   2492 2HH2 ARG A 154      13.499 -18.512  -5.360  1.00  6.540          H  
ATOM   2493  N   GLN A 155       6.679 -18.932   1.893  1.00  3.890          N  
ATOM   2494  CA  GLN A 155       6.207 -18.572   3.223  1.00  3.890          C  
ATOM   2495  C   GLN A 155       7.159 -19.102   4.284  1.00  3.890          C  
ATOM   2496  O   GLN A 155       7.580 -18.344   5.156  1.00  3.890          O  
ATOM   2497  CB  GLN A 155       4.832 -19.179   3.490  1.00  5.450          C  
ATOM   2498  CG  GLN A 155       4.218 -18.887   4.839  1.00  5.450          C  
ATOM   2499  CD  GLN A 155       2.979 -19.735   5.022  1.00  5.450          C  
ATOM   2500  OE1 GLN A 155       2.377 -20.143   4.028  1.00  5.450          O  
ATOM   2501  NE2 GLN A 155       2.607 -20.025   6.262  1.00  5.450          N  
ATOM   2502  H   GLN A 155       6.059 -19.451   1.268  1.00  4.670          H  
ATOM   2503  HA  GLN A 155       6.159 -17.486   3.302  1.00  4.670          H  
ATOM   2504 1HB  GLN A 155       4.137 -18.854   2.716  1.00  6.540          H  
ATOM   2505 2HB  GLN A 155       4.905 -20.251   3.428  1.00  6.540          H  
ATOM   2506 1HG  GLN A 155       4.918 -19.121   5.637  1.00  6.540          H  
ATOM   2507 2HG  GLN A 155       3.931 -17.836   4.874  1.00  6.540          H  
ATOM   2508 1HE2 GLN A 155       1.774 -20.614   6.435  1.00  6.540          H  
ATOM   2509 2HE2 GLN A 155       3.139 -19.689   7.035  1.00  6.540          H  
ATOM   2510  N   ASP A 156       7.514 -20.399   4.197  1.00  3.890          N  
ATOM   2511  CA  ASP A 156       8.428 -21.003   5.173  1.00  3.890          C  
ATOM   2512  C   ASP A 156       9.800 -20.341   5.148  1.00  3.890          C  
ATOM   2513  O   ASP A 156      10.423 -20.119   6.203  1.00  3.890          O  
ATOM   2514  CB  ASP A 156       8.601 -22.502   4.911  1.00  5.450          C  
ATOM   2515  CG  ASP A 156       7.394 -23.370   5.296  1.00  5.450          C  
ATOM   2516  OD1 ASP A 156       6.526 -22.912   6.002  1.00  5.450          O  
ATOM   2517  OD2 ASP A 156       7.371 -24.504   4.880  1.00  5.450          O  
ATOM   2518  H   ASP A 156       7.088 -20.976   3.458  1.00  4.670          H  
ATOM   2519  HA  ASP A 156       8.002 -20.870   6.167  1.00  4.670          H  
ATOM   2520 1HB  ASP A 156       8.787 -22.646   3.841  1.00  6.540          H  
ATOM   2521 2HB  ASP A 156       9.478 -22.864   5.443  1.00  6.540          H  
ATOM   2522  N   ILE A 157      10.261 -20.007   3.938  1.00  3.890          N  
ATOM   2523  CA  ILE A 157      11.545 -19.351   3.758  1.00  3.890          C  
ATOM   2524  C   ILE A 157      11.507 -17.959   4.379  1.00  3.890          C  
ATOM   2525  O   ILE A 157      12.428 -17.584   5.109  1.00  3.890          O  
ATOM   2526  CB  ILE A 157      11.921 -19.290   2.258  1.00  5.450          C  
ATOM   2527  CG1 ILE A 157      12.201 -20.739   1.742  1.00  5.450          C  
ATOM   2528  CG2 ILE A 157      13.132 -18.373   2.052  1.00  5.450          C  
ATOM   2529  CD1 ILE A 157      12.272 -20.885   0.217  1.00  5.450          C  
ATOM   2530  H   ILE A 157       9.703 -20.267   3.115  1.00  4.670          H  
ATOM   2531  HA  ILE A 157      12.306 -19.932   4.272  1.00  4.670          H  
ATOM   2532  HB  ILE A 157      11.085 -18.903   1.694  1.00  6.540          H  
ATOM   2533 1HG1 ILE A 157      13.147 -21.075   2.160  1.00  6.540          H  
ATOM   2534 2HG1 ILE A 157      11.412 -21.397   2.105  1.00  6.540          H  
ATOM   2535 1HG2 ILE A 157      13.392 -18.323   1.003  1.00  6.540          H  
ATOM   2536 2HG2 ILE A 157      12.893 -17.381   2.392  1.00  6.540          H  
ATOM   2537 3HG2 ILE A 157      13.985 -18.754   2.618  1.00  6.540          H  
ATOM   2538 1HD1 ILE A 157      12.465 -21.927  -0.034  1.00  6.540          H  
ATOM   2539 2HD1 ILE A 157      11.323 -20.589  -0.210  1.00  6.540          H  
ATOM   2540 3HD1 ILE A 157      13.064 -20.269  -0.192  1.00  6.540          H  
ATOM   2541  N   THR A 158      10.443 -17.208   4.098  1.00  3.890          N  
ATOM   2542  CA  THR A 158      10.245 -15.857   4.598  1.00  3.890          C  
ATOM   2543  C   THR A 158      10.212 -15.830   6.107  1.00  3.890          C  
ATOM   2544  O   THR A 158      10.877 -15.000   6.729  1.00  3.890          O  
ATOM   2545  CB  THR A 158       8.920 -15.263   4.052  1.00  5.450          C  
ATOM   2546  OG1 THR A 158       9.013 -15.180   2.615  1.00  5.450          O  
ATOM   2547  CG2 THR A 158       8.633 -13.857   4.676  1.00  5.450          C  
ATOM   2548  H   THR A 158       9.735 -17.584   3.475  1.00  4.670          H  
ATOM   2549  HA  THR A 158      11.073 -15.235   4.260  1.00  4.670          H  
ATOM   2550  HB  THR A 158       8.097 -15.929   4.301  1.00  6.540          H  
ATOM   2551  HG1 THR A 158       8.929 -16.089   2.243  1.00  6.540          H  
ATOM   2552 1HG2 THR A 158       7.696 -13.462   4.270  1.00  6.540          H  
ATOM   2553 2HG2 THR A 158       8.542 -13.936   5.759  1.00  6.540          H  
ATOM   2554 3HG2 THR A 158       9.437 -13.181   4.445  1.00  6.540          H  
ATOM   2555  N   LEU A 159       9.457 -16.737   6.718  1.00  3.890          N  
ATOM   2556  CA  LEU A 159       9.375 -16.746   8.163  1.00  3.890          C  
ATOM   2557  C   LEU A 159      10.731 -17.079   8.787  1.00  3.890          C  
ATOM   2558  O   LEU A 159      11.114 -16.477   9.798  1.00  3.890          O  
ATOM   2559  CB  LEU A 159       8.300 -17.740   8.602  1.00  5.450          C  
ATOM   2560  CG  LEU A 159       6.826 -17.367   8.223  1.00  5.450          C  
ATOM   2561  CD1 LEU A 159       5.922 -18.541   8.578  1.00  5.450          C  
ATOM   2562  CD2 LEU A 159       6.393 -16.085   8.923  1.00  5.450          C  
ATOM   2563  H   LEU A 159       8.904 -17.398   6.162  1.00  4.670          H  
ATOM   2564  HA  LEU A 159       9.112 -15.750   8.491  1.00  4.670          H  
ATOM   2565 1HB  LEU A 159       8.521 -18.704   8.131  1.00  6.540          H  
ATOM   2566 2HB  LEU A 159       8.354 -17.865   9.681  1.00  6.540          H  
ATOM   2567  HG  LEU A 159       6.758 -17.210   7.155  1.00  6.540          H  
ATOM   2568 1HD1 LEU A 159       4.903 -18.320   8.297  1.00  6.540          H  
ATOM   2569 2HD1 LEU A 159       6.258 -19.428   8.035  1.00  6.540          H  
ATOM   2570 3HD1 LEU A 159       5.969 -18.730   9.645  1.00  6.540          H  
ATOM   2571 1HD2 LEU A 159       5.379 -15.843   8.646  1.00  6.540          H  
ATOM   2572 2HD2 LEU A 159       6.450 -16.213   9.987  1.00  6.540          H  
ATOM   2573 3HD2 LEU A 159       7.024 -15.268   8.631  1.00  6.540          H  
ATOM   2574  N   THR A 160      11.480 -18.001   8.172  1.00  3.890          N  
ATOM   2575  CA  THR A 160      12.796 -18.355   8.680  1.00  3.890          C  
ATOM   2576  C   THR A 160      13.708 -17.127   8.646  1.00  3.890          C  
ATOM   2577  O   THR A 160      14.382 -16.806   9.636  1.00  3.890          O  
ATOM   2578  CB  THR A 160      13.424 -19.489   7.836  1.00  5.450          C  
ATOM   2579  OG1 THR A 160      12.589 -20.663   7.907  1.00  5.450          O  
ATOM   2580  CG2 THR A 160      14.821 -19.827   8.369  1.00  5.450          C  
ATOM   2581  H   THR A 160      11.110 -18.517   7.369  1.00  4.670          H  
ATOM   2582  HA  THR A 160      12.698 -18.689   9.711  1.00  4.670          H  
ATOM   2583  HB  THR A 160      13.501 -19.176   6.797  1.00  6.540          H  
ATOM   2584  HG1 THR A 160      11.760 -20.508   7.392  1.00  6.540          H  
ATOM   2585 1HG2 THR A 160      15.247 -20.628   7.771  1.00  6.540          H  
ATOM   2586 2HG2 THR A 160      15.473 -18.952   8.310  1.00  6.540          H  
ATOM   2587 3HG2 THR A 160      14.746 -20.148   9.407  1.00  6.540          H  
ATOM   2588  N   LEU A 161      13.698 -16.426   7.508  1.00  3.890          N  
ATOM   2589  CA  LEU A 161      14.502 -15.237   7.320  1.00  3.890          C  
ATOM   2590  C   LEU A 161      14.088 -14.139   8.282  1.00  3.890          C  
ATOM   2591  O   LEU A 161      14.950 -13.433   8.804  1.00  3.890          O  
ATOM   2592  CB  LEU A 161      14.347 -14.768   5.872  1.00  5.450          C  
ATOM   2593  CG  LEU A 161      14.985 -15.679   4.791  1.00  5.450          C  
ATOM   2594  CD1 LEU A 161      14.463 -15.258   3.437  1.00  5.450          C  
ATOM   2595  CD2 LEU A 161      16.505 -15.544   4.826  1.00  5.450          C  
ATOM   2596  H   LEU A 161      13.126 -16.761   6.727  1.00  4.670          H  
ATOM   2597  HA  LEU A 161      15.538 -15.488   7.527  1.00  4.670          H  
ATOM   2598 1HB  LEU A 161      13.281 -14.689   5.648  1.00  6.540          H  
ATOM   2599 2HB  LEU A 161      14.779 -13.773   5.773  1.00  6.540          H  
ATOM   2600  HG  LEU A 161      14.710 -16.711   4.967  1.00  6.540          H  
ATOM   2601 1HD1 LEU A 161      14.894 -15.887   2.663  1.00  6.540          H  
ATOM   2602 2HD1 LEU A 161      13.381 -15.354   3.430  1.00  6.540          H  
ATOM   2603 3HD1 LEU A 161      14.713 -14.261   3.250  1.00  6.540          H  
ATOM   2604 1HD2 LEU A 161      16.939 -16.179   4.052  1.00  6.540          H  
ATOM   2605 2HD2 LEU A 161      16.774 -14.514   4.641  1.00  6.540          H  
ATOM   2606 3HD2 LEU A 161      16.894 -15.850   5.793  1.00  6.540          H  
ATOM   2607  N   ALA A 162      12.780 -13.990   8.531  1.00  3.890          N  
ATOM   2608  CA  ALA A 162      12.291 -12.972   9.446  1.00  3.890          C  
ATOM   2609  C   ALA A 162      12.851 -13.176  10.851  1.00  3.890          C  
ATOM   2610  O   ALA A 162      13.257 -12.198  11.493  1.00  3.890          O  
ATOM   2611  CB  ALA A 162      10.772 -12.987   9.486  1.00  5.450          C  
ATOM   2612  H   ALA A 162      12.109 -14.564   8.018  1.00  4.670          H  
ATOM   2613  HA  ALA A 162      12.627 -12.003   9.082  1.00  4.670          H  
ATOM   2614 1HB  ALA A 162      10.414 -12.203  10.153  1.00  6.540          H  
ATOM   2615 2HB  ALA A 162      10.381 -12.824   8.482  1.00  6.540          H  
ATOM   2616 3HB  ALA A 162      10.438 -13.953   9.849  1.00  6.540          H  
ATOM   2617  N   GLN A 163      12.932 -14.433  11.324  1.00  3.890          N  
ATOM   2618  CA  GLN A 163      13.493 -14.639  12.658  1.00  3.890          C  
ATOM   2619  C   GLN A 163      14.957 -14.243  12.695  1.00  3.890          C  
ATOM   2620  O   GLN A 163      15.391 -13.554  13.625  1.00  3.890          O  
ATOM   2621  CB  GLN A 163      13.439 -16.104  13.108  1.00  5.450          C  
ATOM   2622  CG  GLN A 163      13.939 -16.339  14.572  1.00  5.450          C  
ATOM   2623  CD  GLN A 163      13.032 -15.753  15.674  1.00  5.450          C  
ATOM   2624  OE1 GLN A 163      11.979 -16.314  15.967  1.00  5.450          O  
ATOM   2625  NE2 GLN A 163      13.431 -14.639  16.268  1.00  5.450          N  
ATOM   2626  H   GLN A 163      12.530 -15.209  10.780  1.00  4.670          H  
ATOM   2627  HA  GLN A 163      12.944 -14.017  13.364  1.00  4.670          H  
ATOM   2628 1HB  GLN A 163      12.447 -16.482  13.021  1.00  6.540          H  
ATOM   2629 2HB  GLN A 163      14.066 -16.701  12.441  1.00  6.540          H  
ATOM   2630 1HG  GLN A 163      13.994 -17.413  14.730  1.00  6.540          H  
ATOM   2631 2HG  GLN A 163      14.933 -15.909  14.690  1.00  6.540          H  
ATOM   2632 1HE2 GLN A 163      12.870 -14.222  16.994  1.00  6.540          H  
ATOM   2633 2HE2 GLN A 163      14.292 -14.207  15.988  1.00  6.540          H  
ATOM   2634  N   ASP A 164      15.718 -14.640  11.667  1.00  3.890          N  
ATOM   2635  CA  ASP A 164      17.139 -14.322  11.658  1.00  3.890          C  
ATOM   2636  C   ASP A 164      17.347 -12.824  11.553  1.00  3.890          C  
ATOM   2637  O   ASP A 164      18.259 -12.262  12.175  1.00  3.890          O  
ATOM   2638  CB  ASP A 164      17.853 -15.014  10.502  1.00  5.450          C  
ATOM   2639  CG  ASP A 164      18.018 -16.524  10.662  1.00  5.450          C  
ATOM   2640  OD1 ASP A 164      17.860 -17.032  11.748  1.00  5.450          O  
ATOM   2641  OD2 ASP A 164      18.325 -17.155   9.682  1.00  5.450          O  
ATOM   2642  H   ASP A 164      15.309 -15.221  10.921  1.00  4.670          H  
ATOM   2643  HA  ASP A 164      17.576 -14.668  12.594  1.00  4.670          H  
ATOM   2644 1HB  ASP A 164      17.303 -14.819   9.576  1.00  6.540          H  
ATOM   2645 2HB  ASP A 164      18.845 -14.583  10.398  1.00  6.540          H  
ATOM   2646  N   PHE A 165      16.486 -12.168  10.769  1.00  3.890          N  
ATOM   2647  CA  PHE A 165      16.569 -10.743  10.557  1.00  3.890          C  
ATOM   2648  C   PHE A 165      16.453 -10.059  11.890  1.00  3.890          C  
ATOM   2649  O   PHE A 165      17.279  -9.223  12.235  1.00  3.890          O  
ATOM   2650  CB  PHE A 165      15.482 -10.254   9.603  1.00  5.450          C  
ATOM   2651  CG  PHE A 165      15.505  -8.774   9.238  1.00  5.450          C  
ATOM   2652  CD1 PHE A 165      16.456  -8.275   8.364  1.00  5.450          C  
ATOM   2653  CD2 PHE A 165      14.542  -7.905   9.684  1.00  5.450          C  
ATOM   2654  CE1 PHE A 165      16.449  -6.962   7.968  1.00  5.450          C  
ATOM   2655  CE2 PHE A 165      14.536  -6.602   9.259  1.00  5.450          C  
ATOM   2656  CZ  PHE A 165      15.488  -6.135   8.406  1.00  5.450          C  
ATOM   2657  H   PHE A 165      15.778 -12.700  10.261  1.00  4.670          H  
ATOM   2658  HA  PHE A 165      17.534 -10.527  10.127  1.00  4.670          H  
ATOM   2659 1HB  PHE A 165      15.513 -10.831   8.698  1.00  6.540          H  
ATOM   2660 2HB  PHE A 165      14.517 -10.459  10.055  1.00  6.540          H  
ATOM   2661  HD1 PHE A 165      17.215  -8.935   7.986  1.00  6.540          H  
ATOM   2662  HD2 PHE A 165      13.756  -8.259  10.354  1.00  6.540          H  
ATOM   2663  HE1 PHE A 165      17.204  -6.598   7.295  1.00  6.540          H  
ATOM   2664  HE2 PHE A 165      13.762  -5.948   9.587  1.00  6.540          H  
ATOM   2665  HZ  PHE A 165      15.454  -5.095   8.078  1.00  6.540          H  
ATOM   2666  N   LEU A 166      15.435 -10.410  12.677  1.00  3.890          N  
ATOM   2667  CA  LEU A 166      15.261  -9.779  13.979  1.00  3.890          C  
ATOM   2668  C   LEU A 166      16.464 -10.000  14.900  1.00  3.890          C  
ATOM   2669  O   LEU A 166      16.968  -9.055  15.518  1.00  3.890          O  
ATOM   2670  CB  LEU A 166      14.010 -10.330  14.678  1.00  5.450          C  
ATOM   2671  CG  LEU A 166      13.689  -9.769  16.112  1.00  5.450          C  
ATOM   2672  CD1 LEU A 166      13.421  -8.254  16.049  1.00  5.450          C  
ATOM   2673  CD2 LEU A 166      12.491 -10.519  16.667  1.00  5.450          C  
ATOM   2674  H   LEU A 166      14.754 -11.106  12.346  1.00  4.670          H  
ATOM   2675  HA  LEU A 166      15.137  -8.713  13.811  1.00  4.670          H  
ATOM   2676 1HB  LEU A 166      13.147 -10.126  14.042  1.00  6.540          H  
ATOM   2677 2HB  LEU A 166      14.112 -11.416  14.756  1.00  6.540          H  
ATOM   2678  HG  LEU A 166      14.543  -9.929  16.772  1.00  6.540          H  
ATOM   2679 1HD1 LEU A 166      13.199  -7.886  17.050  1.00  6.540          H  
ATOM   2680 2HD1 LEU A 166      14.295  -7.732  15.669  1.00  6.540          H  
ATOM   2681 3HD1 LEU A 166      12.568  -8.065  15.395  1.00  6.540          H  
ATOM   2682 1HD2 LEU A 166      12.249 -10.157  17.665  1.00  6.540          H  
ATOM   2683 2HD2 LEU A 166      11.639 -10.369  16.018  1.00  6.540          H  
ATOM   2684 3HD2 LEU A 166      12.714 -11.583  16.716  1.00  6.540          H  
ATOM   2685  N   VAL A 167      16.979 -11.232  14.949  1.00  3.890          N  
ATOM   2686  CA  VAL A 167      18.075 -11.538  15.860  1.00  3.890          C  
ATOM   2687  C   VAL A 167      19.301 -10.664  15.604  1.00  3.890          C  
ATOM   2688  O   VAL A 167      19.927 -10.194  16.561  1.00  3.890          O  
ATOM   2689  CB  VAL A 167      18.453 -13.035  15.770  1.00  5.450          C  
ATOM   2690  CG1 VAL A 167      19.754 -13.334  16.550  1.00  5.450          C  
ATOM   2691  CG2 VAL A 167      17.307 -13.863  16.349  1.00  5.450          C  
ATOM   2692  H   VAL A 167      16.548 -11.978  14.389  1.00  4.670          H  
ATOM   2693  HA  VAL A 167      17.723 -11.346  16.872  1.00  4.670          H  
ATOM   2694  HB  VAL A 167      18.610 -13.302  14.720  1.00  6.540          H  
ATOM   2695 1HG1 VAL A 167      19.986 -14.395  16.467  1.00  6.540          H  
ATOM   2696 2HG1 VAL A 167      20.586 -12.760  16.142  1.00  6.540          H  
ATOM   2697 3HG1 VAL A 167      19.618 -13.074  17.599  1.00  6.540          H  
ATOM   2698 1HG2 VAL A 167      17.548 -14.922  16.274  1.00  6.540          H  
ATOM   2699 2HG2 VAL A 167      17.160 -13.593  17.394  1.00  6.540          H  
ATOM   2700 3HG2 VAL A 167      16.403 -13.663  15.803  1.00  6.540          H  
ATOM   2701  N   LYS A 168      19.666 -10.475  14.337  1.00  3.890          N  
ATOM   2702  CA  LYS A 168      20.794  -9.614  13.999  1.00  3.890          C  
ATOM   2703  C   LYS A 168      20.425  -8.106  13.957  1.00  3.890          C  
ATOM   2704  O   LYS A 168      21.138  -7.275  14.536  1.00  3.890          O  
ATOM   2705  CB  LYS A 168      21.423 -10.096  12.685  1.00  5.450          C  
ATOM   2706  CG  LYS A 168      22.624  -9.270  12.159  1.00  5.450          C  
ATOM   2707  CD  LYS A 168      23.240  -9.927  10.891  1.00  5.450          C  
ATOM   2708  CE  LYS A 168      24.161  -8.965  10.090  1.00  5.450          C  
ATOM   2709  NZ  LYS A 168      25.386  -8.537  10.817  1.00  5.450          N  
ATOM   2710  H   LYS A 168      19.138 -10.957  13.597  1.00  4.670          H  
ATOM   2711  HA  LYS A 168      21.544  -9.735  14.779  1.00  4.670          H  
ATOM   2712 1HB  LYS A 168      21.773 -11.117  12.828  1.00  6.540          H  
ATOM   2713 2HB  LYS A 168      20.654 -10.140  11.924  1.00  6.540          H  
ATOM   2714 1HG  LYS A 168      22.304  -8.263  11.935  1.00  6.540          H  
ATOM   2715 2HG  LYS A 168      23.381  -9.218  12.940  1.00  6.540          H  
ATOM   2716 1HD  LYS A 168      23.828 -10.797  11.188  1.00  6.540          H  
ATOM   2717 2HD  LYS A 168      22.445 -10.271  10.235  1.00  6.540          H  
ATOM   2718 1HE  LYS A 168      24.459  -9.458   9.165  1.00  6.540          H  
ATOM   2719 2HE  LYS A 168      23.597  -8.085   9.841  1.00  6.540          H  
ATOM   2720 1HZ  LYS A 168      25.910  -7.886  10.185  1.00  6.540          H  
ATOM   2721 2HZ  LYS A 168      25.143  -8.050  11.663  1.00  6.540          H  
ATOM   2722 3HZ  LYS A 168      25.960  -9.335  11.040  1.00  6.540          H  
ATOM   2723  N   SER A 169      19.337  -7.748  13.258  1.00  3.890          N  
ATOM   2724  CA  SER A 169      18.934  -6.351  13.056  1.00  3.890          C  
ATOM   2725  C   SER A 169      18.574  -5.606  14.336  1.00  3.890          C  
ATOM   2726  O   SER A 169      18.727  -4.388  14.397  1.00  3.890          O  
ATOM   2727  CB  SER A 169      17.738  -6.244  12.133  1.00  5.450          C  
ATOM   2728  OG  SER A 169      16.605  -6.760  12.740  1.00  5.450          O  
ATOM   2729  H   SER A 169      18.773  -8.467  12.825  1.00  4.670          H  
ATOM   2730  HA  SER A 169      19.768  -5.835  12.582  1.00  4.670          H  
ATOM   2731 1HB  SER A 169      17.573  -5.203  11.898  1.00  6.540          H  
ATOM   2732 2HB  SER A 169      17.926  -6.770  11.206  1.00  6.540          H  
ATOM   2733  HG  SER A 169      16.685  -7.721  12.643  1.00  6.540          H  
ATOM   2734  N   GLN A 170      18.187  -6.295  15.410  1.00  3.890          N  
ATOM   2735  CA  GLN A 170      17.847  -5.590  16.645  1.00  3.890          C  
ATOM   2736  C   GLN A 170      19.012  -4.756  17.205  1.00  3.890          C  
ATOM   2737  O   GLN A 170      18.791  -3.869  18.027  1.00  3.890          O  
ATOM   2738  CB  GLN A 170      17.390  -6.566  17.737  1.00  5.450          C  
ATOM   2739  CG  GLN A 170      18.507  -7.419  18.299  1.00  5.450          C  
ATOM   2740  CD  GLN A 170      18.050  -8.441  19.298  1.00  5.450          C  
ATOM   2741  OE1 GLN A 170      17.307  -8.137  20.241  1.00  5.450          O  
ATOM   2742  NE2 GLN A 170      18.502  -9.671  19.108  1.00  5.450          N  
ATOM   2743  H   GLN A 170      17.998  -7.301  15.342  1.00  4.670          H  
ATOM   2744  HA  GLN A 170      17.025  -4.909  16.427  1.00  4.670          H  
ATOM   2745 1HB  GLN A 170      16.935  -6.014  18.556  1.00  6.540          H  
ATOM   2746 2HB  GLN A 170      16.634  -7.239  17.330  1.00  6.540          H  
ATOM   2747 1HG  GLN A 170      19.010  -7.935  17.479  1.00  6.540          H  
ATOM   2748 2HG  GLN A 170      19.202  -6.774  18.818  1.00  6.540          H  
ATOM   2749 1HE2 GLN A 170      18.245 -10.408  19.732  1.00  6.540          H  
ATOM   2750 2HE2 GLN A 170      19.107  -9.864  18.300  1.00  6.540          H  
ATOM   2751  N   LYS A 171      20.262  -5.069  16.816  1.00  3.890          N  
ATOM   2752  CA  LYS A 171      21.427  -4.329  17.308  1.00  3.890          C  
ATOM   2753  C   LYS A 171      21.889  -3.246  16.328  1.00  3.890          C  
ATOM   2754  O   LYS A 171      22.909  -2.587  16.550  1.00  3.890          O  
ATOM   2755  CB  LYS A 171      22.586  -5.282  17.599  1.00  5.450          C  
ATOM   2756  CG  LYS A 171      22.327  -6.266  18.734  1.00  5.450          C  
ATOM   2757  CD  LYS A 171      23.542  -7.149  18.990  1.00  5.450          C  
ATOM   2758  CE  LYS A 171      23.285  -8.142  20.119  1.00  5.450          C  
ATOM   2759  NZ  LYS A 171      24.460  -9.035  20.356  1.00  5.450          N  
ATOM   2760  H   LYS A 171      20.405  -5.815  16.122  1.00  4.670          H  
ATOM   2761  HA  LYS A 171      21.148  -3.832  18.237  1.00  4.670          H  
ATOM   2762 1HB  LYS A 171      22.799  -5.862  16.697  1.00  6.540          H  
ATOM   2763 2HB  LYS A 171      23.480  -4.708  17.840  1.00  6.540          H  
ATOM   2764 1HG  LYS A 171      22.067  -5.719  19.640  1.00  6.540          H  
ATOM   2765 2HG  LYS A 171      21.496  -6.903  18.462  1.00  6.540          H  
ATOM   2766 1HD  LYS A 171      23.776  -7.704  18.079  1.00  6.540          H  
ATOM   2767 2HD  LYS A 171      24.399  -6.526  19.246  1.00  6.540          H  
ATOM   2768 1HE  LYS A 171      23.067  -7.593  21.033  1.00  6.540          H  
ATOM   2769 2HE  LYS A 171      22.420  -8.757  19.861  1.00  6.540          H  
ATOM   2770 1HZ  LYS A 171      24.250  -9.677  21.109  1.00  6.540          H  
ATOM   2771 2HZ  LYS A 171      24.663  -9.558  19.516  1.00  6.540          H  
ATOM   2772 3HZ  LYS A 171      25.264  -8.477  20.606  1.00  6.540          H  
ATOM   2773  N   SER A 172      21.180  -3.122  15.216  1.00  3.890          N  
ATOM   2774  CA  SER A 172      21.490  -2.198  14.128  1.00  3.890          C  
ATOM   2775  C   SER A 172      20.934  -0.806  14.385  1.00  3.890          C  
ATOM   2776  O   SER A 172      20.164  -0.572  15.318  1.00  3.890          O  
ATOM   2777  CB  SER A 172      20.880  -2.669  12.842  1.00  5.450          C  
ATOM   2778  OG  SER A 172      19.519  -2.395  12.846  1.00  5.450          O  
ATOM   2779  H   SER A 172      20.337  -3.683  15.109  1.00  4.670          H  
ATOM   2780  HA  SER A 172      22.574  -2.126  14.018  1.00  4.670          H  
ATOM   2781 1HB  SER A 172      21.352  -2.177  12.004  1.00  6.540          H  
ATOM   2782 2HB  SER A 172      21.039  -3.735  12.728  1.00  6.540          H  
ATOM   2783  HG  SER A 172      19.102  -3.013  13.481  1.00  6.540          H  
ATOM   2784  N   CYS A 173      21.266   0.115  13.489  1.00  3.890          N  
ATOM   2785  CA  CYS A 173      20.768   1.485  13.528  1.00  3.890          C  
ATOM   2786  C   CYS A 173      19.311   1.636  13.055  1.00  3.890          C  
ATOM   2787  O   CYS A 173      18.775   2.746  13.087  1.00  3.890          O  
ATOM   2788  CB  CYS A 173      21.630   2.399  12.649  1.00  5.450          C  
ATOM   2789  SG  CYS A 173      21.492   2.069  10.849  1.00  5.450          S  
ATOM   2790  H   CYS A 173      21.929  -0.150  12.756  1.00  4.670          H  
ATOM   2791  HA  CYS A 173      20.835   1.834  14.558  1.00  4.670          H  
ATOM   2792 1HB  CYS A 173      21.350   3.437  12.822  1.00  6.540          H  
ATOM   2793 2HB  CYS A 173      22.680   2.286  12.926  1.00  6.540          H  
ATOM   2794  HG  CYS A 173      22.207   0.917  10.891  1.00  6.540          H  
ATOM   2795  N   PHE A 174      18.685   0.553  12.574  1.00  3.890          N  
ATOM   2796  CA  PHE A 174      17.350   0.653  12.010  1.00  3.890          C  
ATOM   2797  C   PHE A 174      16.298  -0.258  12.668  1.00  3.890          C  
ATOM   2798  O   PHE A 174      16.610  -1.286  13.271  1.00  3.890          O  
ATOM   2799  CB  PHE A 174      17.437   0.357  10.510  1.00  5.450          C  
ATOM   2800  CG  PHE A 174      17.848  -1.007  10.186  1.00  5.450          C  
ATOM   2801  CD1 PHE A 174      16.895  -2.008  10.096  1.00  5.450          C  
ATOM   2802  CD2 PHE A 174      19.178  -1.318   9.956  1.00  5.450          C  
ATOM   2803  CE1 PHE A 174      17.252  -3.276   9.812  1.00  5.450          C  
ATOM   2804  CE2 PHE A 174      19.538  -2.609   9.656  1.00  5.450          C  
ATOM   2805  CZ  PHE A 174      18.567  -3.588   9.590  1.00  5.450          C  
ATOM   2806  H   PHE A 174      19.140  -0.359  12.606  1.00  4.670          H  
ATOM   2807  HA  PHE A 174      17.025   1.682  12.134  1.00  4.670          H  
ATOM   2808 1HB  PHE A 174      16.513   0.524  10.050  1.00  6.540          H  
ATOM   2809 2HB  PHE A 174      18.154   1.043  10.060  1.00  6.540          H  
ATOM   2810  HD1 PHE A 174      15.848  -1.773  10.271  1.00  6.540          H  
ATOM   2811  HD2 PHE A 174      19.938  -0.533  10.016  1.00  6.540          H  
ATOM   2812  HE1 PHE A 174      16.492  -4.034   9.769  1.00  6.540          H  
ATOM   2813  HE2 PHE A 174      20.592  -2.856   9.471  1.00  6.540          H  
ATOM   2814  HZ  PHE A 174      18.835  -4.596   9.361  1.00  6.540          H  
ATOM   2815  N   THR A 175      15.026   0.120  12.507  1.00  3.890          N  
ATOM   2816  CA  THR A 175      13.890  -0.654  13.024  1.00  3.890          C  
ATOM   2817  C   THR A 175      13.430  -1.749  12.026  1.00  3.890          C  
ATOM   2818  O   THR A 175      13.224  -1.448  10.846  1.00  3.890          O  
ATOM   2819  CB  THR A 175      12.720   0.295  13.357  1.00  5.450          C  
ATOM   2820  OG1 THR A 175      13.132   1.209  14.377  1.00  5.450          O  
ATOM   2821  CG2 THR A 175      11.526  -0.459  13.820  1.00  5.450          C  
ATOM   2822  H   THR A 175      14.864   1.000  12.005  1.00  4.670          H  
ATOM   2823  HA  THR A 175      14.215  -1.092  13.957  1.00  4.670          H  
ATOM   2824  HB  THR A 175      12.450   0.842  12.494  1.00  6.540          H  
ATOM   2825  HG1 THR A 175      13.826   1.782  14.029  1.00  6.540          H  
ATOM   2826 1HG2 THR A 175      10.725   0.242  14.046  1.00  6.540          H  
ATOM   2827 2HG2 THR A 175      11.189  -1.150  13.046  1.00  6.540          H  
ATOM   2828 3HG2 THR A 175      11.785  -1.005  14.707  1.00  6.540          H  
ATOM   2829  N   PRO A 176      13.320  -3.031  12.444  1.00  3.890          N  
ATOM   2830  CA  PRO A 176      12.905  -4.142  11.602  1.00  3.890          C  
ATOM   2831  C   PRO A 176      11.409  -4.303  11.266  1.00  3.890          C  
ATOM   2832  O   PRO A 176      10.509  -4.143  12.126  1.00  3.890          O  
ATOM   2833  CB  PRO A 176      13.380  -5.347  12.430  1.00  5.830          C  
ATOM   2834  CG  PRO A 176      13.322  -4.888  13.866  1.00  5.830          C  
ATOM   2835  CD  PRO A 176      13.691  -3.421  13.825  1.00  5.830          C  
ATOM   2836  HA  PRO A 176      13.480  -4.070  10.668  1.00  4.670          H  
ATOM   2837 1HB  PRO A 176      12.732  -6.218  12.228  1.00  7.000          H  
ATOM   2838 2HB  PRO A 176      14.396  -5.631  12.121  1.00  7.000          H  
ATOM   2839 1HG  PRO A 176      12.316  -5.063  14.285  1.00  7.000          H  
ATOM   2840 2HG  PRO A 176      14.031  -5.477  14.474  1.00  7.000          H  
ATOM   2841 1HD  PRO A 176      13.085  -2.901  14.572  1.00  7.000          H  
ATOM   2842 2HD  PRO A 176      14.784  -3.295  13.987  1.00  7.000          H  
ATOM   2843  N   PHE A 177      11.220  -4.832  10.051  1.00  3.890          N  
ATOM   2844  CA  PHE A 177       9.959  -5.284   9.500  1.00  3.890          C  
ATOM   2845  C   PHE A 177       9.871  -6.762   9.123  1.00  3.890          C  
ATOM   2846  O   PHE A 177      10.827  -7.373   8.616  1.00  3.890          O  
ATOM   2847  CB  PHE A 177       9.673  -4.588   8.190  1.00  5.450          C  
ATOM   2848  CG  PHE A 177       9.290  -3.220   8.124  1.00  5.450          C  
ATOM   2849  CD1 PHE A 177      10.086  -2.211   8.561  1.00  5.450          C  
ATOM   2850  CD2 PHE A 177       8.130  -2.917   7.485  1.00  5.450          C  
ATOM   2851  CE1 PHE A 177       9.699  -0.941   8.402  1.00  5.450          C  
ATOM   2852  CE2 PHE A 177       7.759  -1.643   7.295  1.00  5.450          C  
ATOM   2853  CZ  PHE A 177       8.541  -0.635   7.765  1.00  5.450          C  
ATOM   2854  H   PHE A 177      12.022  -4.847   9.416  1.00  4.670          H  
ATOM   2855  HA  PHE A 177       9.217  -5.063  10.236  1.00  4.670          H  
ATOM   2856 1HB  PHE A 177      10.552  -4.628   7.693  1.00  6.540          H  
ATOM   2857 2HB  PHE A 177       8.948  -5.183   7.627  1.00  6.540          H  
ATOM   2858  HD1 PHE A 177      11.028  -2.428   9.051  1.00  6.540          H  
ATOM   2859  HD2 PHE A 177       7.513  -3.722   7.121  1.00  6.540          H  
ATOM   2860  HE1 PHE A 177      10.312  -0.187   8.776  1.00  6.540          H  
ATOM   2861  HE2 PHE A 177       6.848  -1.427   6.773  1.00  6.540          H  
ATOM   2862  HZ  PHE A 177       8.241   0.403   7.627  1.00  6.540          H  
ATOM   2863  N   GLY A 178       8.662  -7.296   9.264  1.00  3.890          N  
ATOM   2864  CA  GLY A 178       8.354  -8.640   8.768  1.00  3.890          C  
ATOM   2865  C   GLY A 178       7.530  -8.503   7.488  1.00  3.890          C  
ATOM   2866  O   GLY A 178       7.229  -7.369   7.082  1.00  3.890          O  
ATOM   2867  H   GLY A 178       7.945  -6.702   9.699  1.00  4.670          H  
ATOM   2868 1HA  GLY A 178       9.270  -9.194   8.573  1.00  4.670          H  
ATOM   2869 2HA  GLY A 178       7.788  -9.184   9.520  1.00  4.670          H  
ATOM   2870  N   VAL A 179       7.204  -9.626   6.816  1.00  3.890          N  
ATOM   2871  CA  VAL A 179       6.359  -9.546   5.615  1.00  3.890          C  
ATOM   2872  C   VAL A 179       5.230 -10.577   5.610  1.00  3.890          C  
ATOM   2873  O   VAL A 179       5.503 -11.774   5.672  1.00  3.890          O  
ATOM   2874  CB  VAL A 179       7.180  -9.710   4.316  1.00  5.450          C  
ATOM   2875  CG1 VAL A 179       6.252  -9.617   3.082  1.00  5.450          C  
ATOM   2876  CG2 VAL A 179       8.220  -8.646   4.248  1.00  5.450          C  
ATOM   2877  H   VAL A 179       7.523 -10.527   7.150  1.00  4.670          H  
ATOM   2878  HA  VAL A 179       5.932  -8.564   5.599  1.00  4.670          H  
ATOM   2879  HB  VAL A 179       7.656 -10.690   4.296  1.00  6.540          H  
ATOM   2880 1HG1 VAL A 179       6.850  -9.729   2.181  1.00  6.540          H  
ATOM   2881 2HG1 VAL A 179       5.506 -10.402   3.103  1.00  6.540          H  
ATOM   2882 3HG1 VAL A 179       5.757  -8.644   3.070  1.00  6.540          H  
ATOM   2883 1HG2 VAL A 179       8.792  -8.754   3.333  1.00  6.540          H  
ATOM   2884 2HG2 VAL A 179       7.742  -7.675   4.262  1.00  6.540          H  
ATOM   2885 3HG2 VAL A 179       8.894  -8.729   5.093  1.00  6.540          H  
ATOM   2886  N   ALA A 180       3.972 -10.133   5.502  1.00  3.890          N  
ATOM   2887  CA  ALA A 180       2.870 -11.101   5.468  1.00  3.890          C  
ATOM   2888  C   ALA A 180       2.930 -11.783   4.124  1.00  3.890          C  
ATOM   2889  O   ALA A 180       3.038 -11.100   3.101  1.00  3.890          O  
ATOM   2890  CB  ALA A 180       1.503 -10.462   5.662  1.00  5.450          C  
ATOM   2891  H   ALA A 180       3.831  -9.127   5.401  1.00  4.670          H  
ATOM   2892  HA  ALA A 180       3.034 -11.842   6.253  1.00  4.670          H  
ATOM   2893 1HB  ALA A 180       0.743 -11.240   5.622  1.00  6.540          H  
ATOM   2894 2HB  ALA A 180       1.457  -9.957   6.619  1.00  6.540          H  
ATOM   2895 3HB  ALA A 180       1.310  -9.764   4.884  1.00  6.540          H  
ATOM   2896  N   HIS A 181       2.722 -13.085   4.068  1.00  3.890          N  
ATOM   2897  CA  HIS A 181       2.780 -13.727   2.762  1.00  3.890          C  
ATOM   2898  C   HIS A 181       2.039 -15.056   2.701  1.00  3.890          C  
ATOM   2899  O   HIS A 181       1.839 -15.695   3.727  1.00  3.890          O  
ATOM   2900  CB  HIS A 181       4.254 -13.894   2.366  1.00  5.450          C  
ATOM   2901  CG  HIS A 181       4.463 -14.348   0.991  1.00  5.450          C  
ATOM   2902  ND1 HIS A 181       4.552 -15.679   0.652  1.00  5.450          N  
ATOM   2903  CD2 HIS A 181       4.568 -13.653  -0.156  1.00  5.450          C  
ATOM   2904  CE1 HIS A 181       4.722 -15.784  -0.644  1.00  5.450          C  
ATOM   2905  NE2 HIS A 181       4.733 -14.565  -1.165  1.00  5.450          N  
ATOM   2906  H   HIS A 181       2.640 -13.633   4.926  1.00  4.670          H  
ATOM   2907  HA  HIS A 181       2.324 -13.071   2.023  1.00  4.670          H  
ATOM   2908 1HB  HIS A 181       4.779 -12.943   2.485  1.00  6.540          H  
ATOM   2909 2HB  HIS A 181       4.728 -14.609   3.037  1.00  6.540          H  
ATOM   2910  HD1 HIS A 181       4.685 -16.435   1.301  1.00  6.540          H  
ATOM   2911  HD2 HIS A 181       4.540 -12.592  -0.374  1.00  6.540          H  
ATOM   2912  HE1 HIS A 181       4.824 -16.758  -1.100  1.00  6.540          H  
ATOM   2913  N   GLY A 182       1.606 -15.452   1.494  1.00  3.890          N  
ATOM   2914  CA  GLY A 182       1.000 -16.769   1.322  1.00  3.890          C  
ATOM   2915  C   GLY A 182      -0.173 -16.879   0.339  1.00  3.890          C  
ATOM   2916  O   GLY A 182      -0.615 -17.997   0.060  1.00  3.890          O  
ATOM   2917  H   GLY A 182       1.747 -14.851   0.691  1.00  4.670          H  
ATOM   2918 1HA  GLY A 182       1.780 -17.471   1.034  1.00  4.670          H  
ATOM   2919 2HA  GLY A 182       0.657 -17.101   2.298  1.00  4.670          H  
ATOM   2920  N   TRP A 183      -0.660 -15.758  -0.206  1.00  3.890          N  
ATOM   2921  CA  TRP A 183      -1.769 -15.722  -1.184  1.00  3.890          C  
ATOM   2922  C   TRP A 183      -3.118 -16.257  -0.668  1.00  3.890          C  
ATOM   2923  O   TRP A 183      -4.107 -15.526  -0.652  1.00  3.890          O  
ATOM   2924  CB  TRP A 183      -1.335 -16.382  -2.485  1.00  5.450          C  
ATOM   2925  CG  TRP A 183      -2.328 -16.351  -3.567  1.00  5.450          C  
ATOM   2926  CD1 TRP A 183      -2.701 -15.256  -4.283  1.00  5.450          C  
ATOM   2927  CD2 TRP A 183      -3.034 -17.469  -4.144  1.00  5.450          C  
ATOM   2928  NE1 TRP A 183      -3.614 -15.605  -5.235  1.00  5.450          N  
ATOM   2929  CE2 TRP A 183      -3.821 -16.958  -5.175  1.00  5.450          C  
ATOM   2930  CE3 TRP A 183      -3.055 -18.847  -3.881  1.00  5.450          C  
ATOM   2931  CZ2 TRP A 183      -4.626 -17.766  -5.948  1.00  5.450          C  
ATOM   2932  CZ3 TRP A 183      -3.866 -19.655  -4.667  1.00  5.450          C  
ATOM   2933  CH2 TRP A 183      -4.627 -19.124  -5.672  1.00  5.450          C  
ATOM   2934  H   TRP A 183      -0.232 -14.879   0.043  1.00  4.670          H  
ATOM   2935  HA  TRP A 183      -1.928 -14.674  -1.435  1.00  4.670          H  
ATOM   2936 1HB  TRP A 183      -0.431 -15.891  -2.846  1.00  6.540          H  
ATOM   2937 2HB  TRP A 183      -1.107 -17.417  -2.298  1.00  6.540          H  
ATOM   2938  HD1 TRP A 183      -2.333 -14.244  -4.108  1.00  6.540          H  
ATOM   2939  HE1 TRP A 183      -4.070 -14.981  -5.889  1.00  6.540          H  
ATOM   2940  HE3 TRP A 183      -2.448 -19.271  -3.087  1.00  6.540          H  
ATOM   2941  HZ2 TRP A 183      -5.240 -17.368  -6.755  1.00  6.540          H  
ATOM   2942  HZ3 TRP A 183      -3.888 -20.724  -4.474  1.00  6.540          H  
ATOM   2943  HH2 TRP A 183      -5.247 -19.781  -6.270  1.00  6.540          H  
ATOM   2944  N   ASN A 184      -3.194 -17.534  -0.336  1.00  3.890          N  
ATOM   2945  CA  ASN A 184      -4.415 -18.094   0.226  1.00  3.890          C  
ATOM   2946  C   ASN A 184      -4.592 -17.556   1.633  1.00  3.890          C  
ATOM   2947  O   ASN A 184      -3.617 -17.412   2.380  1.00  3.890          O  
ATOM   2948  CB  ASN A 184      -4.433 -19.608   0.235  1.00  5.450          C  
ATOM   2949  CG  ASN A 184      -5.789 -20.199   0.621  1.00  5.450          C  
ATOM   2950  OD1 ASN A 184      -6.243 -20.204   1.789  1.00  5.450          O  
ATOM   2951  ND2 ASN A 184      -6.462 -20.722  -0.377  1.00  5.450          N  
ATOM   2952  H   ASN A 184      -2.340 -18.078  -0.389  1.00  4.670          H  
ATOM   2953  HA  ASN A 184      -5.263 -17.746  -0.366  1.00  4.670          H  
ATOM   2954 1HB  ASN A 184      -4.217 -19.951  -0.766  1.00  6.540          H  
ATOM   2955 2HB  ASN A 184      -3.664 -19.989   0.906  1.00  6.540          H  
ATOM   2956 1HD2 ASN A 184      -7.361 -21.137  -0.216  1.00  6.540          H  
ATOM   2957 2HD2 ASN A 184      -6.081 -20.714  -1.302  1.00  6.540          H  
ATOM   2958  N   LYS A 185      -5.834 -17.286   2.010  1.00  3.890          N  
ATOM   2959  CA  LYS A 185      -6.136 -16.824   3.355  1.00  3.890          C  
ATOM   2960  C   LYS A 185      -5.494 -17.667   4.453  1.00  3.890          C  
ATOM   2961  O   LYS A 185      -5.001 -17.117   5.440  1.00  3.890          O  
ATOM   2962  CB  LYS A 185      -7.648 -16.812   3.584  1.00  5.450          C  
ATOM   2963  CG  LYS A 185      -8.070 -16.347   4.992  1.00  5.450          C  
ATOM   2964  CD  LYS A 185      -9.585 -16.209   5.144  1.00  5.450          C  
ATOM   2965  CE  LYS A 185     -10.312 -17.540   5.244  1.00  5.450          C  
ATOM   2966  NZ  LYS A 185     -11.761 -17.335   5.554  1.00  5.450          N  
ATOM   2967  H   LYS A 185      -6.586 -17.406   1.345  1.00  4.670          H  
ATOM   2968  HA  LYS A 185      -5.758 -15.808   3.450  1.00  4.670          H  
ATOM   2969 1HB  LYS A 185      -8.121 -16.155   2.855  1.00  6.540          H  
ATOM   2970 2HB  LYS A 185      -8.034 -17.817   3.423  1.00  6.540          H  
ATOM   2971 1HG  LYS A 185      -7.709 -17.049   5.742  1.00  6.540          H  
ATOM   2972 2HG  LYS A 185      -7.635 -15.380   5.195  1.00  6.540          H  
ATOM   2973 1HD  LYS A 185      -9.800 -15.634   6.046  1.00  6.540          H  
ATOM   2974 2HD  LYS A 185      -9.984 -15.664   4.292  1.00  6.540          H  
ATOM   2975 1HE  LYS A 185     -10.229 -18.075   4.302  1.00  6.540          H  
ATOM   2976 2HE  LYS A 185      -9.860 -18.139   6.035  1.00  6.540          H  
ATOM   2977 1HZ  LYS A 185     -12.225 -18.229   5.618  1.00  6.540          H  
ATOM   2978 2HZ  LYS A 185     -11.855 -16.841   6.436  1.00  6.540          H  
ATOM   2979 3HZ  LYS A 185     -12.190 -16.783   4.821  1.00  6.540          H  
ATOM   2980  N   LYS A 186      -5.534 -18.998   4.325  1.00  3.890          N  
ATOM   2981  CA  LYS A 186      -5.012 -19.838   5.397  1.00  3.890          C  
ATOM   2982  C   LYS A 186      -3.517 -19.650   5.580  1.00  3.890          C  
ATOM   2983  O   LYS A 186      -3.036 -19.520   6.713  1.00  3.890          O  
ATOM   2984  CB  LYS A 186      -5.335 -21.305   5.134  1.00  5.450          C  
ATOM   2985  CG  LYS A 186      -6.810 -21.650   5.289  1.00  5.450          C  
ATOM   2986  CD  LYS A 186      -7.076 -23.125   5.000  1.00  5.450          C  
ATOM   2987  CE  LYS A 186      -8.558 -23.467   5.159  1.00  5.450          C  
ATOM   2988  NZ  LYS A 186      -8.840 -24.898   4.845  1.00  5.450          N  
ATOM   2989  H   LYS A 186      -5.906 -19.415   3.470  1.00  4.670          H  
ATOM   2990  HA  LYS A 186      -5.497 -19.543   6.327  1.00  4.670          H  
ATOM   2991 1HB  LYS A 186      -5.039 -21.561   4.116  1.00  6.540          H  
ATOM   2992 2HB  LYS A 186      -4.760 -21.932   5.813  1.00  6.540          H  
ATOM   2993 1HG  LYS A 186      -7.129 -21.417   6.305  1.00  6.540          H  
ATOM   2994 2HG  LYS A 186      -7.391 -21.038   4.597  1.00  6.540          H  
ATOM   2995 1HD  LYS A 186      -6.767 -23.355   3.979  1.00  6.540          H  
ATOM   2996 2HD  LYS A 186      -6.495 -23.741   5.686  1.00  6.540          H  
ATOM   2997 1HE  LYS A 186      -8.861 -23.264   6.186  1.00  6.540          H  
ATOM   2998 2HE  LYS A 186      -9.143 -22.836   4.489  1.00  6.540          H  
ATOM   2999 1HZ  LYS A 186      -9.828 -25.081   4.963  1.00  6.540          H  
ATOM   3000 2HZ  LYS A 186      -8.575 -25.095   3.890  1.00  6.540          H  
ATOM   3001 3HZ  LYS A 186      -8.313 -25.493   5.469  1.00  6.540          H  
ATOM   3002  N   SER A 187      -2.790 -19.595   4.465  1.00  3.890          N  
ATOM   3003  CA  SER A 187      -1.353 -19.401   4.498  1.00  3.890          C  
ATOM   3004  C   SER A 187      -1.021 -18.038   5.079  1.00  3.890          C  
ATOM   3005  O   SER A 187      -0.090 -17.914   5.883  1.00  3.890          O  
ATOM   3006  CB  SER A 187      -0.775 -19.549   3.112  1.00  5.450          C  
ATOM   3007  OG  SER A 187      -0.874 -20.867   2.647  1.00  5.450          O  
ATOM   3008  H   SER A 187      -3.248 -19.714   3.572  1.00  4.670          H  
ATOM   3009  HA  SER A 187      -0.909 -20.164   5.139  1.00  4.670          H  
ATOM   3010 1HB  SER A 187      -1.315 -18.886   2.436  1.00  6.540          H  
ATOM   3011 2HB  SER A 187       0.256 -19.239   3.113  1.00  6.540          H  
ATOM   3012  HG  SER A 187      -0.505 -20.838   1.760  1.00  6.540          H  
ATOM   3013  N   TYR A 188      -1.789 -17.001   4.710  1.00  3.890          N  
ATOM   3014  CA  TYR A 188      -1.500 -15.701   5.288  1.00  3.890          C  
ATOM   3015  C   TYR A 188      -1.702 -15.705   6.780  1.00  3.890          C  
ATOM   3016  O   TYR A 188      -0.818 -15.263   7.505  1.00  3.890          O  
ATOM   3017  CB  TYR A 188      -2.385 -14.602   4.766  1.00  5.450          C  
ATOM   3018  CG  TYR A 188      -2.061 -13.985   3.494  1.00  5.450          C  
ATOM   3019  CD1 TYR A 188      -2.929 -14.121   2.456  1.00  5.450          C  
ATOM   3020  CD2 TYR A 188      -0.917 -13.221   3.370  1.00  5.450          C  
ATOM   3021  CE1 TYR A 188      -2.670 -13.504   1.290  1.00  5.450          C  
ATOM   3022  CE2 TYR A 188      -0.650 -12.605   2.175  1.00  5.450          C  
ATOM   3023  CZ  TYR A 188      -1.533 -12.752   1.137  1.00  5.450          C  
ATOM   3024  OH  TYR A 188      -1.296 -12.160  -0.061  1.00  5.450          O  
ATOM   3025  H   TYR A 188      -2.530 -17.124   4.012  1.00  4.670          H  
ATOM   3026  HA  TYR A 188      -0.459 -15.458   5.082  1.00  4.670          H  
ATOM   3027 1HB  TYR A 188      -3.382 -15.010   4.672  1.00  6.540          H  
ATOM   3028 2HB  TYR A 188      -2.414 -13.821   5.510  1.00  6.540          H  
ATOM   3029  HD1 TYR A 188      -3.836 -14.710   2.565  1.00  6.540          H  
ATOM   3030  HD2 TYR A 188      -0.234 -13.107   4.210  1.00  6.540          H  
ATOM   3031  HE1 TYR A 188      -3.366 -13.594   0.466  1.00  6.540          H  
ATOM   3032  HE2 TYR A 188       0.248 -11.996   2.054  1.00  6.540          H  
ATOM   3033  HH  TYR A 188      -2.053 -12.307  -0.645  1.00  6.540          H  
ATOM   3034  N   ARG A 189      -2.800 -16.308   7.267  1.00  3.890          N  
ATOM   3035  CA  ARG A 189      -3.045 -16.334   8.704  1.00  3.890          C  
ATOM   3036  C   ARG A 189      -1.861 -16.964   9.428  1.00  3.890          C  
ATOM   3037  O   ARG A 189      -1.366 -16.416  10.415  1.00  3.890          O  
ATOM   3038  CB  ARG A 189      -4.312 -17.112   9.038  1.00  5.450          C  
ATOM   3039  CG  ARG A 189      -5.632 -16.426   8.669  1.00  5.450          C  
ATOM   3040  CD  ARG A 189      -6.805 -17.332   8.876  1.00  5.450          C  
ATOM   3041  NE  ARG A 189      -7.006 -17.685  10.292  1.00  5.450          N  
ATOM   3042  CZ  ARG A 189      -7.741 -16.979  11.189  1.00  5.450          C  
ATOM   3043  NH1 ARG A 189      -8.377 -15.883  10.830  1.00  5.450          N  
ATOM   3044  NH2 ARG A 189      -7.823 -17.399  12.442  1.00  5.450          N  
ATOM   3045  H   ARG A 189      -3.497 -16.696   6.621  1.00  4.670          H  
ATOM   3046  HA  ARG A 189      -3.178 -15.316   9.050  1.00  4.670          H  
ATOM   3047 1HB  ARG A 189      -4.288 -18.067   8.519  1.00  6.540          H  
ATOM   3048 2HB  ARG A 189      -4.332 -17.319  10.109  1.00  6.540          H  
ATOM   3049 1HG  ARG A 189      -5.763 -15.542   9.283  1.00  6.540          H  
ATOM   3050 2HG  ARG A 189      -5.613 -16.135   7.630  1.00  6.540          H  
ATOM   3051 1HD  ARG A 189      -7.705 -16.853   8.498  1.00  6.540          H  
ATOM   3052 2HD  ARG A 189      -6.637 -18.255   8.317  1.00  6.540          H  
ATOM   3053  HE  ARG A 189      -6.548 -18.524  10.630  1.00  6.540          H  
ATOM   3054 1HH1 ARG A 189      -8.324 -15.549   9.880  1.00  6.540          H  
ATOM   3055 2HH1 ARG A 189      -8.921 -15.366  11.507  1.00  6.540          H  
ATOM   3056 1HH2 ARG A 189      -7.329 -18.234  12.734  1.00  6.540          H  
ATOM   3057 2HH2 ARG A 189      -8.365 -16.881  13.117  1.00  6.540          H  
ATOM   3058  N   GLN A 190      -1.340 -18.074   8.890  1.00  3.890          N  
ATOM   3059  CA  GLN A 190      -0.202 -18.733   9.518  1.00  3.890          C  
ATOM   3060  C   GLN A 190       1.011 -17.808   9.548  1.00  3.890          C  
ATOM   3061  O   GLN A 190       1.703 -17.711  10.569  1.00  3.890          O  
ATOM   3062  CB  GLN A 190       0.167 -19.973   8.708  1.00  5.450          C  
ATOM   3063  CG  GLN A 190      -0.812 -21.103   8.760  1.00  5.450          C  
ATOM   3064  CD  GLN A 190      -0.480 -22.169   7.720  1.00  5.450          C  
ATOM   3065  OE1 GLN A 190       0.369 -21.956   6.831  1.00  5.450          O  
ATOM   3066  NE2 GLN A 190      -1.140 -23.319   7.822  1.00  5.450          N  
ATOM   3067  H   GLN A 190      -1.789 -18.490   8.066  1.00  4.670          H  
ATOM   3068  HA  GLN A 190      -0.468 -19.002  10.541  1.00  4.670          H  
ATOM   3069 1HB  GLN A 190       0.246 -19.683   7.669  1.00  6.540          H  
ATOM   3070 2HB  GLN A 190       1.140 -20.342   9.022  1.00  6.540          H  
ATOM   3071 1HG  GLN A 190      -0.771 -21.556   9.749  1.00  6.540          H  
ATOM   3072 2HG  GLN A 190      -1.810 -20.723   8.564  1.00  6.540          H  
ATOM   3073 1HE2 GLN A 190      -0.965 -24.057   7.169  1.00  6.540          H  
ATOM   3074 2HE2 GLN A 190      -1.814 -23.451   8.551  1.00  6.540          H  
ATOM   3075  N   SER A 191       1.246 -17.110   8.431  1.00  3.890          N  
ATOM   3076  CA  SER A 191       2.357 -16.183   8.288  1.00  3.890          C  
ATOM   3077  C   SER A 191       2.288 -15.031   9.268  1.00  3.890          C  
ATOM   3078  O   SER A 191       3.260 -14.743   9.966  1.00  3.890          O  
ATOM   3079  CB  SER A 191       2.383 -15.636   6.868  1.00  5.450          C  
ATOM   3080  OG  SER A 191       3.413 -14.700   6.682  1.00  5.450          O  
ATOM   3081  H   SER A 191       0.650 -17.282   7.607  1.00  4.670          H  
ATOM   3082  HA  SER A 191       3.271 -16.732   8.471  1.00  4.670          H  
ATOM   3083 1HB  SER A 191       2.495 -16.457   6.165  1.00  6.540          H  
ATOM   3084 2HB  SER A 191       1.443 -15.166   6.649  1.00  6.540          H  
ATOM   3085  HG  SER A 191       4.228 -15.208   6.593  1.00  6.540          H  
ATOM   3086  N   VAL A 192       1.136 -14.386   9.367  1.00  3.890          N  
ATOM   3087  CA  VAL A 192       1.050 -13.243  10.253  1.00  3.890          C  
ATOM   3088  C   VAL A 192       1.108 -13.628  11.723  1.00  3.890          C  
ATOM   3089  O   VAL A 192       1.714 -12.899  12.516  1.00  3.890          O  
ATOM   3090  CB  VAL A 192      -0.178 -12.372   9.932  1.00  5.450          C  
ATOM   3091  CG1 VAL A 192      -0.010 -11.793   8.540  1.00  5.450          C  
ATOM   3092  CG2 VAL A 192      -1.446 -13.147  10.005  1.00  5.450          C  
ATOM   3093  H   VAL A 192       0.357 -14.693   8.783  1.00  4.670          H  
ATOM   3094  HA  VAL A 192       1.912 -12.615  10.054  1.00  4.670          H  
ATOM   3095  HB  VAL A 192      -0.230 -11.584  10.629  1.00  6.540          H  
ATOM   3096 1HG1 VAL A 192      -0.850 -11.146   8.310  1.00  6.540          H  
ATOM   3097 2HG1 VAL A 192       0.908 -11.218   8.520  1.00  6.540          H  
ATOM   3098 3HG1 VAL A 192       0.044 -12.600   7.808  1.00  6.540          H  
ATOM   3099 1HG2 VAL A 192      -2.261 -12.492   9.758  1.00  6.540          H  
ATOM   3100 2HG2 VAL A 192      -1.412 -13.929   9.313  1.00  6.540          H  
ATOM   3101 3HG2 VAL A 192      -1.597 -13.557  10.996  1.00  6.540          H  
ATOM   3102  N   GLU A 193       0.517 -14.769  12.103  1.00  3.890          N  
ATOM   3103  CA  GLU A 193       0.600 -15.196  13.487  1.00  3.890          C  
ATOM   3104  C   GLU A 193       2.052 -15.502  13.845  1.00  3.890          C  
ATOM   3105  O   GLU A 193       2.528 -15.121  14.924  1.00  3.890          O  
ATOM   3106  CB  GLU A 193      -0.260 -16.439  13.721  1.00  5.450          C  
ATOM   3107  CG  GLU A 193      -1.766 -16.212  13.658  1.00  5.450          C  
ATOM   3108  CD  GLU A 193      -2.547 -17.505  13.754  1.00  5.450          C  
ATOM   3109  OE1 GLU A 193      -1.928 -18.543  13.783  1.00  5.450          O  
ATOM   3110  OE2 GLU A 193      -3.756 -17.455  13.790  1.00  5.450          O  
ATOM   3111  H   GLU A 193      -0.009 -15.335  11.427  1.00  4.670          H  
ATOM   3112  HA  GLU A 193       0.245 -14.388  14.125  1.00  4.670          H  
ATOM   3113 1HB  GLU A 193      -0.016 -17.187  12.961  1.00  6.540          H  
ATOM   3114 2HB  GLU A 193      -0.023 -16.870  14.691  1.00  6.540          H  
ATOM   3115 1HG  GLU A 193      -2.063 -15.554  14.473  1.00  6.540          H  
ATOM   3116 2HG  GLU A 193      -2.004 -15.715  12.727  1.00  6.540          H  
ATOM   3117  N   ALA A 194       2.774 -16.169  12.927  1.00  3.890          N  
ATOM   3118  CA  ALA A 194       4.167 -16.492  13.156  1.00  3.890          C  
ATOM   3119  C   ALA A 194       5.016 -15.241  13.263  1.00  3.890          C  
ATOM   3120  O   ALA A 194       5.874 -15.162  14.140  1.00  3.890          O  
ATOM   3121  CB  ALA A 194       4.677 -17.369  12.040  1.00  5.450          C  
ATOM   3122  H   ALA A 194       2.333 -16.500  12.063  1.00  4.670          H  
ATOM   3123  HA  ALA A 194       4.241 -17.029  14.098  1.00  4.670          H  
ATOM   3124 1HB  ALA A 194       5.718 -17.633  12.216  1.00  6.540          H  
ATOM   3125 2HB  ALA A 194       4.073 -18.273  11.989  1.00  6.540          H  
ATOM   3126 3HB  ALA A 194       4.583 -16.829  11.109  1.00  6.540          H  
ATOM   3127  N   LEU A 195       4.771 -14.245  12.406  1.00  3.890          N  
ATOM   3128  CA  LEU A 195       5.562 -13.029  12.453  1.00  3.890          C  
ATOM   3129  C   LEU A 195       5.359 -12.308  13.756  1.00  3.890          C  
ATOM   3130  O   LEU A 195       6.326 -11.834  14.353  1.00  3.890          O  
ATOM   3131  CB  LEU A 195       5.185 -12.128  11.276  1.00  5.450          C  
ATOM   3132  CG  LEU A 195       5.614 -12.649   9.896  1.00  5.450          C  
ATOM   3133  CD1 LEU A 195       4.932 -11.891   8.844  1.00  5.450          C  
ATOM   3134  CD2 LEU A 195       7.123 -12.501   9.691  1.00  5.450          C  
ATOM   3135  H   LEU A 195       4.063 -14.361  11.674  1.00  4.670          H  
ATOM   3136  HA  LEU A 195       6.606 -13.291  12.389  1.00  4.670          H  
ATOM   3137 1HB  LEU A 195       4.101 -12.015  11.268  1.00  6.540          H  
ATOM   3138 2HB  LEU A 195       5.631 -11.148  11.422  1.00  6.540          H  
ATOM   3139  HG  LEU A 195       5.341 -13.670   9.816  1.00  6.540          H  
ATOM   3140 1HD1 LEU A 195       5.231 -12.309   7.911  1.00  6.540          H  
ATOM   3141 2HD1 LEU A 195       3.860 -11.990   8.948  1.00  6.540          H  
ATOM   3142 3HD1 LEU A 195       5.220 -10.853   8.898  1.00  6.540          H  
ATOM   3143 1HD2 LEU A 195       7.388 -12.880   8.702  1.00  6.540          H  
ATOM   3144 2HD2 LEU A 195       7.399 -11.462   9.767  1.00  6.540          H  
ATOM   3145 3HD2 LEU A 195       7.657 -13.059  10.428  1.00  6.540          H  
ATOM   3146  N   LEU A 196       4.123 -12.254  14.245  1.00  3.890          N  
ATOM   3147  CA  LEU A 196       3.899 -11.555  15.492  1.00  3.890          C  
ATOM   3148  C   LEU A 196       4.601 -12.277  16.630  1.00  3.890          C  
ATOM   3149  O   LEU A 196       5.223 -11.633  17.478  1.00  3.890          O  
ATOM   3150  CB  LEU A 196       2.397 -11.410  15.761  1.00  5.450          C  
ATOM   3151  CG  LEU A 196       1.972 -10.623  17.043  1.00  5.450          C  
ATOM   3152  CD1 LEU A 196       2.513  -9.145  16.977  1.00  5.450          C  
ATOM   3153  CD2 LEU A 196       0.431 -10.651  17.149  1.00  5.450          C  
ATOM   3154  H   LEU A 196       3.332 -12.639  13.716  1.00  4.670          H  
ATOM   3155  HA  LEU A 196       4.340 -10.571  15.410  1.00  4.670          H  
ATOM   3156 1HB  LEU A 196       1.946 -10.911  14.900  1.00  6.540          H  
ATOM   3157 2HB  LEU A 196       1.968 -12.414  15.820  1.00  6.540          H  
ATOM   3158  HG  LEU A 196       2.405 -11.098  17.924  1.00  6.540          H  
ATOM   3159 1HD1 LEU A 196       2.214  -8.610  17.876  1.00  6.540          H  
ATOM   3160 2HD1 LEU A 196       3.597  -9.131  16.921  1.00  6.540          H  
ATOM   3161 3HD1 LEU A 196       2.105  -8.635  16.103  1.00  6.540          H  
ATOM   3162 1HD2 LEU A 196       0.112 -10.127  18.050  1.00  6.540          H  
ATOM   3163 2HD2 LEU A 196      -0.012 -10.173  16.264  1.00  6.540          H  
ATOM   3164 3HD2 LEU A 196       0.097 -11.684  17.200  1.00  6.540          H  
ATOM   3165  N   ALA A 197       4.514 -13.616  16.656  1.00  3.890          N  
ATOM   3166  CA  ALA A 197       5.163 -14.398  17.699  1.00  3.890          C  
ATOM   3167  C   ALA A 197       6.683 -14.224  17.701  1.00  3.890          C  
ATOM   3168  O   ALA A 197       7.295 -14.131  18.767  1.00  3.890          O  
ATOM   3169  CB  ALA A 197       4.837 -15.869  17.511  1.00  5.450          C  
ATOM   3170  H   ALA A 197       3.956 -14.104  15.947  1.00  4.670          H  
ATOM   3171  HA  ALA A 197       4.778 -14.059  18.660  1.00  4.670          H  
ATOM   3172 1HB  ALA A 197       5.300 -16.449  18.307  1.00  6.540          H  
ATOM   3173 2HB  ALA A 197       3.758 -16.010  17.531  1.00  6.540          H  
ATOM   3174 3HB  ALA A 197       5.227 -16.200  16.546  1.00  6.540          H  
ATOM   3175  N   MET A 198       7.289 -14.177  16.505  1.00  3.890          N  
ATOM   3176  CA  MET A 198       8.735 -14.005  16.361  1.00  3.890          C  
ATOM   3177  C   MET A 198       9.164 -12.595  16.756  1.00  3.890          C  
ATOM   3178  O   MET A 198      10.183 -12.411  17.428  1.00  3.890          O  
ATOM   3179  CB  MET A 198       9.139 -14.310  14.929  1.00  5.450          C  
ATOM   3180  CG  MET A 198       9.016 -15.792  14.563  1.00  5.450          C  
ATOM   3181  SD  MET A 198       9.685 -16.194  12.950  1.00  5.450          S  
ATOM   3182  CE  MET A 198       8.542 -15.415  11.868  1.00  5.450          C  
ATOM   3183  H   MET A 198       6.721 -14.319  15.663  1.00  4.670          H  
ATOM   3184  HA  MET A 198       9.234 -14.707  17.026  1.00  4.670          H  
ATOM   3185 1HB  MET A 198       8.496 -13.736  14.267  1.00  6.540          H  
ATOM   3186 2HB  MET A 198      10.168 -13.990  14.762  1.00  6.540          H  
ATOM   3187 1HG  MET A 198       9.562 -16.372  15.303  1.00  6.540          H  
ATOM   3188 2HG  MET A 198       7.991 -16.117  14.605  1.00  6.540          H  
ATOM   3189 1HE  MET A 198       8.836 -15.597  10.850  1.00  6.540          H  
ATOM   3190 2HE  MET A 198       7.550 -15.809  12.041  1.00  6.540          H  
ATOM   3191 3HE  MET A 198       8.556 -14.359  12.057  1.00  6.540          H  
ATOM   3192  N   GLY A 199       8.349 -11.613  16.369  1.00  3.890          N  
ATOM   3193  CA  GLY A 199       8.557 -10.206  16.662  1.00  3.890          C  
ATOM   3194  C   GLY A 199       8.940  -9.347  15.455  1.00  3.890          C  
ATOM   3195  O   GLY A 199       9.704  -9.749  14.573  1.00  3.890          O  
ATOM   3196  H   GLY A 199       7.536 -11.843  15.796  1.00  4.670          H  
ATOM   3197 1HA  GLY A 199       7.636  -9.814  17.095  1.00  4.670          H  
ATOM   3198 2HA  GLY A 199       9.323 -10.113  17.430  1.00  4.670          H  
ATOM   3199  N   TYR A 200       8.342  -8.161  15.412  1.00  3.890          N  
ATOM   3200  CA  TYR A 200       8.557  -7.147  14.385  1.00  3.890          C  
ATOM   3201  C   TYR A 200       8.034  -5.840  14.973  1.00  3.890          C  
ATOM   3202  O   TYR A 200       7.274  -5.880  15.944  1.00  3.890          O  
ATOM   3203  CB  TYR A 200       7.838  -7.496  13.062  1.00  5.450          C  
ATOM   3204  CG  TYR A 200       6.306  -7.541  13.137  1.00  5.450          C  
ATOM   3205  CD1 TYR A 200       5.628  -6.394  12.993  1.00  5.450          C  
ATOM   3206  CD2 TYR A 200       5.604  -8.705  13.310  1.00  5.450          C  
ATOM   3207  CE1 TYR A 200       4.296  -6.336  13.045  1.00  5.450          C  
ATOM   3208  CE2 TYR A 200       4.210  -8.654  13.361  1.00  5.450          C  
ATOM   3209  CZ  TYR A 200       3.573  -7.449  13.243  1.00  5.450          C  
ATOM   3210  OH  TYR A 200       2.210  -7.351  13.324  1.00  5.450          O  
ATOM   3211  H   TYR A 200       7.702  -7.936  16.163  1.00  4.670          H  
ATOM   3212  HA  TYR A 200       9.626  -7.032  14.196  1.00  4.670          H  
ATOM   3213 1HB  TYR A 200       8.115  -6.757  12.305  1.00  6.540          H  
ATOM   3214 2HB  TYR A 200       8.189  -8.464  12.705  1.00  6.540          H  
ATOM   3215  HD1 TYR A 200       6.163  -5.518  12.841  1.00  6.540          H  
ATOM   3216  HD2 TYR A 200       6.133  -9.638  13.409  1.00  6.540          H  
ATOM   3217  HE1 TYR A 200       3.808  -5.394  12.923  1.00  6.540          H  
ATOM   3218  HE2 TYR A 200       3.627  -9.553  13.501  1.00  6.540          H  
ATOM   3219  HH  TYR A 200       1.951  -6.403  13.344  1.00  6.540          H  
ATOM   3220  N   LYS A 201       8.393  -4.690  14.396  1.00  3.890          N  
ATOM   3221  CA  LYS A 201       7.774  -3.434  14.845  1.00  3.890          C  
ATOM   3222  C   LYS A 201       6.786  -2.937  13.787  1.00  3.830          C  
ATOM   3223  O   LYS A 201       5.760  -2.308  14.098  1.00  3.740          O  
ATOM   3224  CB  LYS A 201       8.842  -2.394  15.142  1.00  5.450          C  
ATOM   3225  CG  LYS A 201       9.854  -2.791  16.256  1.00  5.450          C  
ATOM   3226  CD  LYS A 201       9.192  -2.985  17.624  1.00  5.450          C  
ATOM   3227  CE  LYS A 201      10.232  -3.247  18.712  1.00  5.450          C  
ATOM   3228  NZ  LYS A 201       9.601  -3.470  20.048  1.00  5.450          N  
ATOM   3229  H   LYS A 201       9.078  -4.671  13.633  1.00  4.670          H  
ATOM   3230  HA  LYS A 201       7.200  -3.622  15.748  1.00  4.670          H  
ATOM   3231 1HB  LYS A 201       9.407  -2.233  14.235  1.00  6.540          H  
ATOM   3232 2HB  LYS A 201       8.376  -1.447  15.412  1.00  6.540          H  
ATOM   3233 1HG  LYS A 201      10.359  -3.716  15.969  1.00  6.540          H  
ATOM   3234 2HG  LYS A 201      10.599  -2.015  16.358  1.00  6.540          H  
ATOM   3235 1HD  LYS A 201       8.613  -2.098  17.882  1.00  6.540          H  
ATOM   3236 2HD  LYS A 201       8.521  -3.844  17.595  1.00  6.540          H  
ATOM   3237 1HE  LYS A 201      10.810  -4.130  18.444  1.00  6.540          H  
ATOM   3238 2HE  LYS A 201      10.903  -2.391  18.779  1.00  6.540          H  
ATOM   3239 1HZ  LYS A 201      10.321  -3.641  20.737  1.00  6.540          H  
ATOM   3240 2HZ  LYS A 201       9.070  -2.652  20.314  1.00  6.540          H  
ATOM   3241 3HZ  LYS A 201       8.985  -4.270  19.999  1.00  6.540          H  
ATOM   3242  N   ASN A 202       7.107  -3.253  12.539  1.00  3.780          N  
ATOM   3243  CA  ASN A 202       6.307  -2.878  11.390  1.00  3.460          C  
ATOM   3244  C   ASN A 202       6.138  -4.116  10.513  1.00  3.800          C  
ATOM   3245  O   ASN A 202       7.045  -4.946  10.439  1.00  3.890          O  
ATOM   3246  CB  ASN A 202       7.026  -1.824  10.608  1.00  4.970          C  
ATOM   3247  CG  ASN A 202       7.257  -0.525  11.284  1.00  4.970          C  
ATOM   3248  OD1 ASN A 202       6.459   0.423  11.206  1.00  4.970          O  
ATOM   3249  ND2 ASN A 202       8.379  -0.449  11.947  1.00  4.970          N  
ATOM   3250  H   ASN A 202       7.990  -3.739  12.379  1.00  4.540          H  
ATOM   3251  HA  ASN A 202       5.317  -2.539  11.703  1.00  4.150          H  
ATOM   3252 1HB  ASN A 202       7.982  -2.225  10.364  1.00  5.970          H  
ATOM   3253 2HB  ASN A 202       6.484  -1.654   9.703  1.00  5.970          H  
ATOM   3254 1HD2 ASN A 202       8.624   0.394  12.430  1.00  5.970          H  
ATOM   3255 2HD2 ASN A 202       8.979  -1.251  11.961  1.00  5.970          H  
ATOM   3256  N   ILE A 203       5.009  -4.254   9.851  1.00  3.890          N  
ATOM   3257  CA  ILE A 203       4.876  -5.351   8.904  1.00  3.890          C  
ATOM   3258  C   ILE A 203       4.427  -4.850   7.550  1.00  3.890          C  
ATOM   3259  O   ILE A 203       3.490  -4.056   7.459  1.00  3.890          O  
ATOM   3260  CB  ILE A 203       3.923  -6.444   9.448  1.00  5.450          C  
ATOM   3261  CG1 ILE A 203       3.837  -7.631   8.458  1.00  5.450          C  
ATOM   3262  CG2 ILE A 203       2.561  -5.869   9.786  1.00  5.450          C  
ATOM   3263  CD1 ILE A 203       3.213  -8.866   9.019  1.00  5.450          C  
ATOM   3264  H   ILE A 203       4.240  -3.590   9.990  1.00  4.670          H  
ATOM   3265  HA  ILE A 203       5.851  -5.814   8.765  1.00  4.670          H  
ATOM   3266  HB  ILE A 203       4.360  -6.841  10.342  1.00  6.540          H  
ATOM   3267 1HG1 ILE A 203       3.259  -7.334   7.583  1.00  6.540          H  
ATOM   3268 2HG1 ILE A 203       4.838  -7.881   8.141  1.00  6.540          H  
ATOM   3269 1HG2 ILE A 203       1.954  -6.633  10.209  1.00  6.540          H  
ATOM   3270 2HG2 ILE A 203       2.677  -5.080  10.515  1.00  6.540          H  
ATOM   3271 3HG2 ILE A 203       2.077  -5.470   8.898  1.00  6.540          H  
ATOM   3272 1HD1 ILE A 203       3.211  -9.637   8.261  1.00  6.540          H  
ATOM   3273 2HD1 ILE A 203       3.782  -9.204   9.888  1.00  6.540          H  
ATOM   3274 3HD1 ILE A 203       2.213  -8.660   9.306  1.00  6.540          H  
ATOM   3275  N   THR A 204       5.088  -5.322   6.506  1.00  3.890          N  
ATOM   3276  CA  THR A 204       4.689  -4.989   5.154  1.00  3.890          C  
ATOM   3277  C   THR A 204       3.842  -6.163   4.736  1.00  3.890          C  
ATOM   3278  O   THR A 204       4.201  -7.304   5.014  1.00  3.890          O  
ATOM   3279  CB  THR A 204       5.888  -4.779   4.186  1.00  5.450          C  
ATOM   3280  OG1 THR A 204       6.696  -3.703   4.652  1.00  5.450          O  
ATOM   3281  CG2 THR A 204       5.391  -4.415   2.784  1.00  5.450          C  
ATOM   3282  H   THR A 204       5.859  -5.978   6.665  1.00  4.670          H  
ATOM   3283  HA  THR A 204       4.071  -4.099   5.156  1.00  4.670          H  
ATOM   3284  HB  THR A 204       6.483  -5.685   4.142  1.00  6.540          H  
ATOM   3285  HG1 THR A 204       7.143  -3.987   5.444  1.00  6.540          H  
ATOM   3286 1HG2 THR A 204       6.247  -4.261   2.128  1.00  6.540          H  
ATOM   3287 2HG2 THR A 204       4.771  -5.215   2.383  1.00  6.540          H  
ATOM   3288 3HG2 THR A 204       4.804  -3.498   2.834  1.00  6.540          H  
ATOM   3289  N   MET A 205       2.692  -5.922   4.166  1.00  3.890          N  
ATOM   3290  CA  MET A 205       1.931  -7.079   3.737  1.00  3.890          C  
ATOM   3291  C   MET A 205       2.241  -7.363   2.273  1.00  3.890          C  
ATOM   3292  O   MET A 205       2.119  -6.478   1.426  1.00  3.890          O  
ATOM   3293  CB  MET A 205       0.449  -6.901   4.024  1.00  5.450          C  
ATOM   3294  CG  MET A 205       0.099  -6.803   5.505  1.00  5.450          C  
ATOM   3295  SD  MET A 205      -1.690  -6.581   5.822  1.00  5.450          S  
ATOM   3296  CE  MET A 205      -2.408  -8.160   5.372  1.00  5.450          C  
ATOM   3297  H   MET A 205       2.416  -4.949   3.995  1.00  4.670          H  
ATOM   3298  HA  MET A 205       2.266  -7.937   4.296  1.00  4.670          H  
ATOM   3299 1HB  MET A 205       0.073  -6.023   3.519  1.00  6.540          H  
ATOM   3300 2HB  MET A 205      -0.063  -7.766   3.644  1.00  6.540          H  
ATOM   3301 1HG  MET A 205       0.433  -7.694   6.023  1.00  6.540          H  
ATOM   3302 2HG  MET A 205       0.638  -5.960   5.929  1.00  6.540          H  
ATOM   3303 1HE  MET A 205      -3.484  -8.129   5.549  1.00  6.540          H  
ATOM   3304 2HE  MET A 205      -2.227  -8.373   4.322  1.00  6.540          H  
ATOM   3305 3HE  MET A 205      -1.962  -8.939   5.979  1.00  6.540          H  
ATOM   3306  N   GLY A 206       2.681  -8.583   1.973  1.00  3.890          N  
ATOM   3307  CA  GLY A 206       3.046  -8.954   0.619  1.00  3.890          C  
ATOM   3308  C   GLY A 206       2.015  -9.871  -0.022  1.00  3.890          C  
ATOM   3309  O   GLY A 206       0.920 -10.055   0.496  1.00  3.890          O  
ATOM   3310  H   GLY A 206       2.775  -9.312   2.683  1.00  4.670          H  
ATOM   3311 1HA  GLY A 206       3.170  -8.059   0.017  1.00  4.670          H  
ATOM   3312 2HA  GLY A 206       4.008  -9.453   0.658  1.00  4.670          H  
ATOM   3313  N   GLY A 207       2.368 -10.452  -1.174  1.00  3.890          N  
ATOM   3314  CA  GLY A 207       1.473 -11.345  -1.924  1.00  3.890          C  
ATOM   3315  C   GLY A 207       0.471 -10.524  -2.725  1.00  3.890          C  
ATOM   3316  O   GLY A 207      -0.498 -11.050  -3.268  1.00  3.890          O  
ATOM   3317  H   GLY A 207       3.278 -10.252  -1.554  1.00  4.670          H  
ATOM   3318 1HA  GLY A 207       2.046 -11.988  -2.594  1.00  4.670          H  
ATOM   3319 2HA  GLY A 207       0.949 -11.998  -1.232  1.00  4.670          H  
ATOM   3320  N   MET A 208       0.739  -9.226  -2.771  1.00  3.890          N  
ATOM   3321  CA  MET A 208      -0.067  -8.190  -3.378  1.00  3.890          C  
ATOM   3322  C   MET A 208       0.801  -7.313  -4.275  1.00  3.890          C  
ATOM   3323  O   MET A 208       2.029  -7.454  -4.240  1.00  3.890          O  
ATOM   3324  CB  MET A 208      -0.741  -7.414  -2.240  1.00  5.450          C  
ATOM   3325  CG  MET A 208      -1.713  -8.319  -1.409  1.00  5.450          C  
ATOM   3326  SD  MET A 208      -2.521  -7.531  -0.008  1.00  5.450          S  
ATOM   3327  CE  MET A 208      -1.290  -7.492   1.216  1.00  5.450          C  
ATOM   3328  H   MET A 208       1.578  -8.939  -2.297  1.00  4.670          H  
ATOM   3329  HA  MET A 208      -0.829  -8.652  -4.002  1.00  4.670          H  
ATOM   3330 1HB  MET A 208       0.029  -7.054  -1.555  1.00  6.540          H  
ATOM   3331 2HB  MET A 208      -1.259  -6.544  -2.613  1.00  6.540          H  
ATOM   3332 1HG  MET A 208      -2.479  -8.726  -2.070  1.00  6.540          H  
ATOM   3333 2HG  MET A 208      -1.154  -9.157  -1.006  1.00  6.540          H  
ATOM   3334 1HE  MET A 208      -1.708  -7.028   2.105  1.00  6.540          H  
ATOM   3335 2HE  MET A 208      -0.971  -8.513   1.442  1.00  6.540          H  
ATOM   3336 3HE  MET A 208      -0.438  -6.916   0.867  1.00  6.540          H  
ATOM   3337  N   VAL A 209       0.127  -6.469  -5.078  1.00  3.890          N  
ATOM   3338  CA  VAL A 209       0.615  -5.472  -6.058  1.00  3.890          C  
ATOM   3339  C   VAL A 209       0.418  -5.876  -7.529  1.00  3.890          C  
ATOM   3340  O   VAL A 209      -0.160  -5.080  -8.257  1.00  3.890          O  
ATOM   3341  CB  VAL A 209       2.048  -4.940  -5.787  1.00  5.450          C  
ATOM   3342  CG1 VAL A 209       2.507  -4.044  -6.946  1.00  5.450          C  
ATOM   3343  CG2 VAL A 209       2.009  -4.128  -4.593  1.00  5.450          C  
ATOM   3344  H   VAL A 209      -0.879  -6.508  -4.975  1.00  4.670          H  
ATOM   3345  HA  VAL A 209      -0.011  -4.586  -5.920  1.00  4.670          H  
ATOM   3346  HB  VAL A 209       2.746  -5.710  -5.650  1.00  6.540          H  
ATOM   3347 1HG1 VAL A 209       3.493  -3.645  -6.717  1.00  6.540          H  
ATOM   3348 2HG1 VAL A 209       2.563  -4.606  -7.875  1.00  6.540          H  
ATOM   3349 3HG1 VAL A 209       1.802  -3.215  -7.067  1.00  6.540          H  
ATOM   3350 1HG2 VAL A 209       2.986  -3.744  -4.432  1.00  6.540          H  
ATOM   3351 2HG2 VAL A 209       1.336  -3.347  -4.785  1.00  6.540          H  
ATOM   3352 3HG2 VAL A 209       1.696  -4.697  -3.730  1.00  6.540          H  
ATOM   3353  N   PRO A 210       0.930  -7.016  -8.056  1.00  3.890          N  
ATOM   3354  CA  PRO A 210       0.634  -7.497  -9.402  1.00  3.890          C  
ATOM   3355  C   PRO A 210      -0.856  -7.820  -9.572  1.00  3.890          C  
ATOM   3356  O   PRO A 210      -1.362  -7.947 -10.686  1.00  3.890          O  
ATOM   3357  CB  PRO A 210       1.480  -8.758  -9.502  1.00  5.830          C  
ATOM   3358  CG  PRO A 210       2.558  -8.579  -8.469  1.00  5.830          C  
ATOM   3359  CD  PRO A 210       1.889  -7.884  -7.343  1.00  5.830          C  
ATOM   3360  HA  PRO A 210       0.953  -6.741 -10.135  1.00  4.670          H  
ATOM   3361 1HB  PRO A 210       0.839  -9.618  -9.295  1.00  7.000          H  
ATOM   3362 2HB  PRO A 210       1.865  -8.882 -10.526  1.00  7.000          H  
ATOM   3363 1HG  PRO A 210       2.962  -9.526  -8.161  1.00  7.000          H  
ATOM   3364 2HG  PRO A 210       3.397  -8.002  -8.883  1.00  7.000          H  
ATOM   3365 1HD  PRO A 210       1.371  -8.614  -6.707  1.00  7.000          H  
ATOM   3366 2HD  PRO A 210       2.655  -7.370  -6.830  1.00  7.000          H  
ATOM   3367  N   LEU A 211      -1.524  -8.005  -8.440  1.00  3.890          N  
ATOM   3368  CA  LEU A 211      -2.930  -8.345  -8.347  1.00  3.890          C  
ATOM   3369  C   LEU A 211      -3.818  -7.109  -8.429  1.00  3.890          C  
ATOM   3370  O   LEU A 211      -3.370  -5.987  -8.197  1.00  3.890          O  
ATOM   3371  CB  LEU A 211      -3.178  -9.082  -7.034  1.00  5.450          C  
ATOM   3372  CG  LEU A 211      -2.391 -10.398  -6.809  1.00  5.450          C  
ATOM   3373  CD1 LEU A 211      -2.750 -10.920  -5.433  1.00  5.450          C  
ATOM   3374  CD2 LEU A 211      -2.717 -11.440  -7.907  1.00  5.450          C  
ATOM   3375  H   LEU A 211      -1.029  -7.890  -7.575  1.00  4.670          H  
ATOM   3376  HA  LEU A 211      -3.195  -8.986  -9.185  1.00  4.670          H  
ATOM   3377 1HB  LEU A 211      -2.938  -8.409  -6.214  1.00  6.540          H  
ATOM   3378 2HB  LEU A 211      -4.219  -9.319  -6.980  1.00  6.540          H  
ATOM   3379  HG  LEU A 211      -1.321 -10.189  -6.822  1.00  6.540          H  
ATOM   3380 1HD1 LEU A 211      -2.190 -11.832  -5.230  1.00  6.540          H  
ATOM   3381 2HD1 LEU A 211      -2.503 -10.177  -4.680  1.00  6.540          H  
ATOM   3382 3HD1 LEU A 211      -3.814 -11.133  -5.390  1.00  6.540          H  
ATOM   3383 1HD2 LEU A 211      -2.163 -12.349  -7.718  1.00  6.540          H  
ATOM   3384 2HD2 LEU A 211      -3.780 -11.661  -7.896  1.00  6.540          H  
ATOM   3385 3HD2 LEU A 211      -2.438 -11.065  -8.890  1.00  6.540          H  
ATOM   3386  N   LYS A 212      -5.080  -7.319  -8.783  1.00  3.890          N  
ATOM   3387  CA  LYS A 212      -6.047  -6.232  -8.871  1.00  3.890          C  
ATOM   3388  C   LYS A 212      -6.493  -5.755  -7.503  1.00  3.890          C  
ATOM   3389  O   LYS A 212      -6.570  -6.544  -6.556  1.00  3.890          O  
ATOM   3390  CB  LYS A 212      -7.259  -6.658  -9.693  1.00  5.450          C  
ATOM   3391  CG  LYS A 212      -6.973  -6.859 -11.167  1.00  5.450          C  
ATOM   3392  CD  LYS A 212      -8.225  -7.296 -11.914  1.00  5.450          C  
ATOM   3393  CE  LYS A 212      -7.982  -7.389 -13.416  1.00  5.450          C  
ATOM   3394  NZ  LYS A 212      -9.159  -7.950 -14.129  1.00  5.450          N  
ATOM   3395  H   LYS A 212      -5.390  -8.281  -8.946  1.00  4.670          H  
ATOM   3396  HA  LYS A 212      -5.567  -5.391  -9.373  1.00  4.670          H  
ATOM   3397 1HB  LYS A 212      -7.643  -7.603  -9.302  1.00  6.540          H  
ATOM   3398 2HB  LYS A 212      -8.049  -5.917  -9.595  1.00  6.540          H  
ATOM   3399 1HG  LYS A 212      -6.598  -5.930 -11.595  1.00  6.540          H  
ATOM   3400 2HG  LYS A 212      -6.204  -7.627 -11.279  1.00  6.540          H  
ATOM   3401 1HD  LYS A 212      -8.539  -8.281 -11.551  1.00  6.540          H  
ATOM   3402 2HD  LYS A 212      -9.030  -6.590 -11.731  1.00  6.540          H  
ATOM   3403 1HE  LYS A 212      -7.786  -6.390 -13.799  1.00  6.540          H  
ATOM   3404 2HE  LYS A 212      -7.118  -8.023 -13.612  1.00  6.540          H  
ATOM   3405 1HZ  LYS A 212      -8.972  -7.995 -15.115  1.00  6.540          H  
ATOM   3406 2HZ  LYS A 212      -9.316  -8.910 -13.773  1.00  6.540          H  
ATOM   3407 3HZ  LYS A 212      -9.974  -7.386 -13.966  1.00  6.540          H  
ATOM   3408  N   THR A 213      -6.908  -4.488  -7.426  1.00  3.890          N  
ATOM   3409  CA  THR A 213      -7.392  -3.894  -6.185  1.00  3.890          C  
ATOM   3410  C   THR A 213      -8.345  -4.807  -5.430  1.00  3.890          C  
ATOM   3411  O   THR A 213      -8.242  -4.923  -4.214  1.00  3.890          O  
ATOM   3412  CB  THR A 213      -8.093  -2.539  -6.464  1.00  5.450          C  
ATOM   3413  OG1 THR A 213      -7.142  -1.614  -7.048  1.00  5.450          O  
ATOM   3414  CG2 THR A 213      -8.658  -1.951  -5.166  1.00  5.450          C  
ATOM   3415  H   THR A 213      -6.837  -3.888  -8.238  1.00  4.670          H  
ATOM   3416  HA  THR A 213      -6.534  -3.705  -5.545  1.00  4.670          H  
ATOM   3417  HB  THR A 213      -8.910  -2.694  -7.167  1.00  6.540          H  
ATOM   3418  HG1 THR A 213      -7.597  -0.781  -7.284  1.00  6.540          H  
ATOM   3419 1HG2 THR A 213      -9.145  -1.006  -5.384  1.00  6.540          H  
ATOM   3420 2HG2 THR A 213      -9.380  -2.625  -4.732  1.00  6.540          H  
ATOM   3421 3HG2 THR A 213      -7.868  -1.786  -4.465  1.00  6.540          H  
ATOM   3422  N   ALA A 214      -9.294  -5.430  -6.126  1.00  3.890          N  
ATOM   3423  CA  ALA A 214     -10.259  -6.290  -5.456  1.00  3.890          C  
ATOM   3424  C   ALA A 214      -9.601  -7.468  -4.729  1.00  3.890          C  
ATOM   3425  O   ALA A 214     -10.079  -7.883  -3.671  1.00  3.890          O  
ATOM   3426  CB  ALA A 214     -11.254  -6.825  -6.461  1.00  5.450          C  
ATOM   3427  H   ALA A 214      -9.331  -5.299  -7.127  1.00  4.670          H  
ATOM   3428  HA  ALA A 214     -10.785  -5.692  -4.717  1.00  4.670          H  
ATOM   3429 1HB  ALA A 214     -11.993  -7.441  -5.947  1.00  6.540          H  
ATOM   3430 2HB  ALA A 214     -11.752  -5.993  -6.955  1.00  6.540          H  
ATOM   3431 3HB  ALA A 214     -10.730  -7.428  -7.202  1.00  6.540          H  
ATOM   3432  N   GLN A 215      -8.543  -8.039  -5.323  1.00  3.890          N  
ATOM   3433  CA  GLN A 215      -7.850  -9.202  -4.780  1.00  3.890          C  
ATOM   3434  C   GLN A 215      -7.084  -8.787  -3.534  1.00  3.890          C  
ATOM   3435  O   GLN A 215      -7.036  -9.502  -2.520  1.00  3.890          O  
ATOM   3436  CB  GLN A 215      -6.902  -9.763  -5.854  1.00  5.450          C  
ATOM   3437  CG  GLN A 215      -7.628 -10.384  -7.063  1.00  5.450          C  
ATOM   3438  CD  GLN A 215      -6.706 -10.817  -8.247  1.00  5.450          C  
ATOM   3439  OE1 GLN A 215      -5.936 -10.035  -8.851  1.00  5.450          O  
ATOM   3440  NE2 GLN A 215      -6.797 -12.094  -8.588  1.00  5.450          N  
ATOM   3441  H   GLN A 215      -8.160  -7.623  -6.168  1.00  4.670          H  
ATOM   3442  HA  GLN A 215      -8.586  -9.959  -4.503  1.00  4.670          H  
ATOM   3443 1HB  GLN A 215      -6.278  -8.966  -6.216  1.00  6.540          H  
ATOM   3444 2HB  GLN A 215      -6.256 -10.517  -5.417  1.00  6.540          H  
ATOM   3445 1HG  GLN A 215      -8.171 -11.262  -6.719  1.00  6.540          H  
ATOM   3446 2HG  GLN A 215      -8.333  -9.648  -7.449  1.00  6.540          H  
ATOM   3447 1HE2 GLN A 215      -6.250 -12.444  -9.350  1.00  6.540          H  
ATOM   3448 2HE2 GLN A 215      -7.425 -12.708  -8.105  1.00  6.540          H  
ATOM   3449  N   ILE A 216      -6.515  -7.591  -3.628  1.00  3.890          N  
ATOM   3450  CA  ILE A 216      -5.734  -6.996  -2.566  1.00  3.890          C  
ATOM   3451  C   ILE A 216      -6.675  -6.734  -1.389  1.00  3.890          C  
ATOM   3452  O   ILE A 216      -6.332  -7.028  -0.243  1.00  3.890          O  
ATOM   3453  CB  ILE A 216      -5.034  -5.718  -3.068  1.00  5.450          C  
ATOM   3454  CG1 ILE A 216      -3.983  -6.124  -4.150  1.00  5.450          C  
ATOM   3455  CG2 ILE A 216      -4.345  -4.974  -1.889  1.00  5.450          C  
ATOM   3456  CD1 ILE A 216      -3.405  -4.974  -4.957  1.00  5.450          C  
ATOM   3457  H   ILE A 216      -6.613  -7.106  -4.529  1.00  4.670          H  
ATOM   3458  HA  ILE A 216      -4.971  -7.702  -2.246  1.00  4.670          H  
ATOM   3459  HB  ILE A 216      -5.764  -5.078  -3.538  1.00  6.540          H  
ATOM   3460 1HG1 ILE A 216      -3.194  -6.650  -3.665  1.00  6.540          H  
ATOM   3461 2HG1 ILE A 216      -4.460  -6.806  -4.857  1.00  6.540          H  
ATOM   3462 1HG2 ILE A 216      -3.855  -4.084  -2.236  1.00  6.540          H  
ATOM   3463 2HG2 ILE A 216      -5.080  -4.703  -1.133  1.00  6.540          H  
ATOM   3464 3HG2 ILE A 216      -3.632  -5.585  -1.458  1.00  6.540          H  
ATOM   3465 1HD1 ILE A 216      -2.701  -5.362  -5.691  1.00  6.540          H  
ATOM   3466 2HD1 ILE A 216      -4.210  -4.464  -5.483  1.00  6.540          H  
ATOM   3467 3HD1 ILE A 216      -2.900  -4.271  -4.316  1.00  6.540          H  
ATOM   3468  N   LEU A 217      -7.861  -6.177  -1.671  1.00  3.890          N  
ATOM   3469  CA  LEU A 217      -8.835  -5.913  -0.626  1.00  3.890          C  
ATOM   3470  C   LEU A 217      -9.298  -7.193   0.050  1.00  3.890          C  
ATOM   3471  O   LEU A 217      -9.367  -7.238   1.278  1.00  3.890          O  
ATOM   3472  CB  LEU A 217     -10.058  -5.188  -1.208  1.00  5.450          C  
ATOM   3473  CG  LEU A 217      -9.833  -3.752  -1.681  1.00  5.450          C  
ATOM   3474  CD1 LEU A 217     -11.042  -3.268  -2.432  1.00  5.450          C  
ATOM   3475  CD2 LEU A 217      -9.587  -2.863  -0.537  1.00  5.450          C  
ATOM   3476  H   LEU A 217      -8.071  -5.924  -2.639  1.00  4.670          H  
ATOM   3477  HA  LEU A 217      -8.360  -5.303   0.130  1.00  4.670          H  
ATOM   3478 1HB  LEU A 217     -10.409  -5.761  -2.064  1.00  6.540          H  
ATOM   3479 2HB  LEU A 217     -10.848  -5.182  -0.462  1.00  6.540          H  
ATOM   3480  HG  LEU A 217      -8.989  -3.731  -2.323  1.00  6.540          H  
ATOM   3481 1HD1 LEU A 217     -10.872  -2.247  -2.778  1.00  6.540          H  
ATOM   3482 2HD1 LEU A 217     -11.220  -3.908  -3.286  1.00  6.540          H  
ATOM   3483 3HD1 LEU A 217     -11.911  -3.286  -1.779  1.00  6.540          H  
ATOM   3484 1HD2 LEU A 217      -9.395  -1.879  -0.915  1.00  6.540          H  
ATOM   3485 2HD2 LEU A 217     -10.453  -2.852   0.114  1.00  6.540          H  
ATOM   3486 3HD2 LEU A 217      -8.750  -3.189   0.005  1.00  6.540          H  
ATOM   3487  N   GLU A 218      -9.532  -8.284  -0.699  1.00  3.890          N  
ATOM   3488  CA  GLU A 218      -9.961  -9.499  -0.003  1.00  3.890          C  
ATOM   3489  C   GLU A 218      -8.905  -9.933   1.009  1.00  3.890          C  
ATOM   3490  O   GLU A 218      -9.242 -10.285   2.148  1.00  3.890          O  
ATOM   3491  CB  GLU A 218     -10.234 -10.655  -0.977  1.00  5.450          C  
ATOM   3492  CG  GLU A 218     -11.496 -10.514  -1.826  1.00  5.450          C  
ATOM   3493  CD  GLU A 218     -11.685 -11.667  -2.796  1.00  5.450          C  
ATOM   3494  OE1 GLU A 218     -10.783 -12.463  -2.926  1.00  5.450          O  
ATOM   3495  OE2 GLU A 218     -12.734 -11.754  -3.392  1.00  5.450          O  
ATOM   3496  H   GLU A 218      -9.500  -8.244  -1.724  1.00  4.670          H  
ATOM   3497  HA  GLU A 218     -10.882  -9.280   0.538  1.00  4.670          H  
ATOM   3498 1HB  GLU A 218      -9.389 -10.745  -1.665  1.00  6.540          H  
ATOM   3499 2HB  GLU A 218     -10.304 -11.588  -0.422  1.00  6.540          H  
ATOM   3500 1HG  GLU A 218     -12.359 -10.463  -1.164  1.00  6.540          H  
ATOM   3501 2HG  GLU A 218     -11.448  -9.582  -2.381  1.00  6.540          H  
ATOM   3502  N   THR A 219      -7.626  -9.838   0.630  1.00  3.890          N  
ATOM   3503  CA  THR A 219      -6.564 -10.187   1.561  1.00  3.890          C  
ATOM   3504  C   THR A 219      -6.582  -9.278   2.772  1.00  3.890          C  
ATOM   3505  O   THR A 219      -6.494  -9.745   3.906  1.00  3.890          O  
ATOM   3506  CB  THR A 219      -5.168 -10.107   0.915  1.00  5.450          C  
ATOM   3507  OG1 THR A 219      -5.071 -11.072  -0.141  1.00  5.450          O  
ATOM   3508  CG2 THR A 219      -4.066 -10.359   1.982  1.00  5.450          C  
ATOM   3509  H   THR A 219      -7.410  -9.572  -0.338  1.00  4.670          H  
ATOM   3510  HA  THR A 219      -6.727 -11.207   1.902  1.00  4.670          H  
ATOM   3511  HB  THR A 219      -5.030  -9.120   0.487  1.00  6.540          H  
ATOM   3512  HG1 THR A 219      -5.642 -10.804  -0.873  1.00  6.540          H  
ATOM   3513 1HG2 THR A 219      -3.091 -10.296   1.506  1.00  6.540          H  
ATOM   3514 2HG2 THR A 219      -4.116  -9.615   2.774  1.00  6.540          H  
ATOM   3515 3HG2 THR A 219      -4.200 -11.342   2.413  1.00  6.540          H  
ATOM   3516  N   LEU A 220      -6.679  -7.975   2.562  1.00  3.890          N  
ATOM   3517  CA  LEU A 220      -6.627  -7.080   3.701  1.00  3.890          C  
ATOM   3518  C   LEU A 220      -7.803  -7.279   4.655  1.00  3.890          C  
ATOM   3519  O   LEU A 220      -7.611  -7.327   5.875  1.00  3.890          O  
ATOM   3520  CB  LEU A 220      -6.631  -5.637   3.203  1.00  5.450          C  
ATOM   3521  CG  LEU A 220      -5.392  -5.170   2.416  1.00  5.450          C  
ATOM   3522  CD1 LEU A 220      -5.709  -3.806   1.836  1.00  5.450          C  
ATOM   3523  CD2 LEU A 220      -4.149  -5.131   3.310  1.00  5.450          C  
ATOM   3524  H   LEU A 220      -6.735  -7.616   1.601  1.00  4.670          H  
ATOM   3525  HA  LEU A 220      -5.718  -7.285   4.254  1.00  4.670          H  
ATOM   3526 1HB  LEU A 220      -7.488  -5.516   2.552  1.00  6.540          H  
ATOM   3527 2HB  LEU A 220      -6.752  -4.977   4.063  1.00  6.540          H  
ATOM   3528  HG  LEU A 220      -5.207  -5.851   1.593  1.00  6.540          H  
ATOM   3529 1HD1 LEU A 220      -4.876  -3.458   1.240  1.00  6.540          H  
ATOM   3530 2HD1 LEU A 220      -6.584  -3.892   1.204  1.00  6.540          H  
ATOM   3531 3HD1 LEU A 220      -5.907  -3.096   2.644  1.00  6.540          H  
ATOM   3532 1HD2 LEU A 220      -3.311  -4.801   2.728  1.00  6.540          H  
ATOM   3533 2HD2 LEU A 220      -4.311  -4.443   4.142  1.00  6.540          H  
ATOM   3534 3HD2 LEU A 220      -3.935  -6.117   3.693  1.00  6.540          H  
ATOM   3535  N   GLU A 221      -9.013  -7.481   4.117  1.00  3.890          N  
ATOM   3536  CA  GLU A 221     -10.187  -7.648   4.968  1.00  3.890          C  
ATOM   3537  C   GLU A 221     -10.083  -8.873   5.860  1.00  3.890          C  
ATOM   3538  O   GLU A 221     -10.423  -8.816   7.044  1.00  3.890          O  
ATOM   3539  CB  GLU A 221     -11.476  -7.747   4.141  1.00  5.450          C  
ATOM   3540  CG  GLU A 221     -12.757  -7.824   5.004  1.00  5.450          C  
ATOM   3541  CD  GLU A 221     -14.038  -7.824   4.210  1.00  5.450          C  
ATOM   3542  OE1 GLU A 221     -13.979  -7.825   3.006  1.00  5.450          O  
ATOM   3543  OE2 GLU A 221     -15.082  -7.812   4.817  1.00  5.450          O  
ATOM   3544  H   GLU A 221      -9.124  -7.463   3.099  1.00  4.670          H  
ATOM   3545  HA  GLU A 221     -10.259  -6.777   5.614  1.00  4.670          H  
ATOM   3546 1HB  GLU A 221     -11.557  -6.895   3.476  1.00  6.540          H  
ATOM   3547 2HB  GLU A 221     -11.431  -8.641   3.514  1.00  6.540          H  
ATOM   3548 1HG  GLU A 221     -12.727  -8.742   5.592  1.00  6.540          H  
ATOM   3549 2HG  GLU A 221     -12.763  -6.985   5.698  1.00  6.540          H  
ATOM   3550  N   GLU A 222      -9.625  -9.984   5.290  1.00  3.890          N  
ATOM   3551  CA  GLU A 222      -9.495 -11.229   6.031  1.00  3.890          C  
ATOM   3552  C   GLU A 222      -8.246 -11.312   6.917  1.00  3.890          C  
ATOM   3553  O   GLU A 222      -8.278 -11.948   7.973  1.00  3.890          O  
ATOM   3554  CB  GLU A 222      -9.480 -12.405   5.054  1.00  5.450          C  
ATOM   3555  CG  GLU A 222     -10.797 -12.661   4.293  1.00  5.450          C  
ATOM   3556  CD  GLU A 222     -11.947 -13.116   5.171  1.00  5.450          C  
ATOM   3557  OE1 GLU A 222     -11.707 -13.836   6.113  1.00  5.450          O  
ATOM   3558  OE2 GLU A 222     -13.064 -12.762   4.887  1.00  5.450          O  
ATOM   3559  H   GLU A 222      -9.408  -9.971   4.287  1.00  4.670          H  
ATOM   3560  HA  GLU A 222     -10.370 -11.326   6.675  1.00  4.670          H  
ATOM   3561 1HB  GLU A 222      -8.701 -12.233   4.308  1.00  6.540          H  
ATOM   3562 2HB  GLU A 222      -9.214 -13.304   5.591  1.00  6.540          H  
ATOM   3563 1HG  GLU A 222     -11.086 -11.732   3.797  1.00  6.540          H  
ATOM   3564 2HG  GLU A 222     -10.615 -13.403   3.518  1.00  6.540          H  
ATOM   3565  N   ILE A 223      -7.140 -10.706   6.482  1.00  3.890          N  
ATOM   3566  CA  ILE A 223      -5.871 -10.835   7.178  1.00  3.890          C  
ATOM   3567  C   ILE A 223      -5.478  -9.719   8.139  1.00  3.890          C  
ATOM   3568  O   ILE A 223      -4.909 -10.013   9.183  1.00  3.890          O  
ATOM   3569  CB  ILE A 223      -4.740 -11.096   6.177  1.00  5.450          C  
ATOM   3570  CG1 ILE A 223      -5.087 -12.360   5.322  1.00  5.450          C  
ATOM   3571  CG2 ILE A 223      -3.380 -11.281   6.901  1.00  5.450          C  
ATOM   3572  CD1 ILE A 223      -5.363 -13.667   6.099  1.00  5.450          C  
ATOM   3573  H   ILE A 223      -7.155 -10.200   5.594  1.00  4.670          H  
ATOM   3574  HA  ILE A 223      -5.938 -11.717   7.797  1.00  4.670          H  
ATOM   3575  HB  ILE A 223      -4.667 -10.256   5.498  1.00  6.540          H  
ATOM   3576 1HG1 ILE A 223      -5.965 -12.142   4.715  1.00  6.540          H  
ATOM   3577 2HG1 ILE A 223      -4.263 -12.524   4.659  1.00  6.540          H  
ATOM   3578 1HG2 ILE A 223      -2.603 -11.458   6.159  1.00  6.540          H  
ATOM   3579 2HG2 ILE A 223      -3.126 -10.390   7.469  1.00  6.540          H  
ATOM   3580 3HG2 ILE A 223      -3.427 -12.124   7.583  1.00  6.540          H  
ATOM   3581 1HD1 ILE A 223      -5.563 -14.451   5.391  1.00  6.540          H  
ATOM   3582 2HD1 ILE A 223      -4.509 -13.948   6.699  1.00  6.540          H  
ATOM   3583 3HD1 ILE A 223      -6.227 -13.565   6.747  1.00  6.540          H  
ATOM   3584  N   LYS A 224      -5.693  -8.438   7.833  1.00  3.890          N  
ATOM   3585  CA  LYS A 224      -5.159  -7.435   8.750  1.00  3.890          C  
ATOM   3586  C   LYS A 224      -5.560  -7.623  10.225  1.00  3.890          C  
ATOM   3587  O   LYS A 224      -4.702  -7.427  11.078  1.00  3.890          O  
ATOM   3588  CB  LYS A 224      -5.485  -5.993   8.319  1.00  5.450          C  
ATOM   3589  CG  LYS A 224      -4.646  -4.915   9.091  1.00  5.450          C  
ATOM   3590  CD  LYS A 224      -5.356  -4.317  10.360  1.00  5.450          C  
ATOM   3591  CE  LYS A 224      -4.472  -3.242  11.015  1.00  5.450          C  
ATOM   3592  NZ  LYS A 224      -4.996  -2.774  12.328  1.00  5.450          N  
ATOM   3593  H   LYS A 224      -6.219  -8.145   7.005  1.00  4.670          H  
ATOM   3594  HA  LYS A 224      -4.073  -7.524   8.712  1.00  4.670          H  
ATOM   3595 1HB  LYS A 224      -5.288  -5.877   7.248  1.00  6.540          H  
ATOM   3596 2HB  LYS A 224      -6.537  -5.771   8.474  1.00  6.540          H  
ATOM   3597 1HG  LYS A 224      -3.726  -5.369   9.421  1.00  6.540          H  
ATOM   3598 2HG  LYS A 224      -4.386  -4.111   8.408  1.00  6.540          H  
ATOM   3599 1HD  LYS A 224      -6.309  -3.870  10.067  1.00  6.540          H  
ATOM   3600 2HD  LYS A 224      -5.553  -5.070  11.107  1.00  6.540          H  
ATOM   3601 1HE  LYS A 224      -3.488  -3.656  11.181  1.00  6.540          H  
ATOM   3602 2HE  LYS A 224      -4.395  -2.390  10.340  1.00  6.540          H  
ATOM   3603 1HZ  LYS A 224      -4.361  -2.075  12.701  1.00  6.540          H  
ATOM   3604 2HZ  LYS A 224      -5.909  -2.372  12.218  1.00  6.540          H  
ATOM   3605 3HZ  LYS A 224      -5.049  -3.558  12.967  1.00  6.540          H  
ATOM   3606  N   PRO A 225      -6.807  -8.012  10.601  1.00  3.890          N  
ATOM   3607  CA  PRO A 225      -7.250  -8.166  11.987  1.00  3.890          C  
ATOM   3608  C   PRO A 225      -6.415  -9.159  12.809  1.00  3.890          C  
ATOM   3609  O   PRO A 225      -6.518  -9.180  14.034  1.00  3.890          O  
ATOM   3610  CB  PRO A 225      -8.695  -8.653  11.827  1.00  5.830          C  
ATOM   3611  CG  PRO A 225      -9.128  -8.137  10.470  1.00  5.830          C  
ATOM   3612  CD  PRO A 225      -7.916  -8.243   9.612  1.00  5.830          C  
ATOM   3613  HA  PRO A 225      -7.235  -7.177  12.467  1.00  4.670          H  
ATOM   3614 1HB  PRO A 225      -8.723  -9.754  11.889  1.00  7.000          H  
ATOM   3615 2HB  PRO A 225      -9.316  -8.270  12.654  1.00  7.000          H  
ATOM   3616 1HG  PRO A 225      -9.968  -8.733  10.066  1.00  7.000          H  
ATOM   3617 2HG  PRO A 225      -9.479  -7.111  10.538  1.00  7.000          H  
ATOM   3618 1HD  PRO A 225      -7.899  -9.264   9.211  1.00  7.000          H  
ATOM   3619 2HD  PRO A 225      -7.968  -7.482   8.822  1.00  7.000          H  
ATOM   3620  N   LEU A 226      -5.659 -10.029  12.136  1.00  3.890          N  
ATOM   3621  CA  LEU A 226      -4.796 -11.020  12.765  1.00  3.890          C  
ATOM   3622  C   LEU A 226      -3.640 -10.355  13.515  1.00  3.890          C  
ATOM   3623  O   LEU A 226      -3.052 -10.943  14.429  1.00  3.890          O  
ATOM   3624  CB  LEU A 226      -4.185 -11.937  11.710  1.00  5.450          C  
ATOM   3625  CG  LEU A 226      -4.980 -13.191  11.216  1.00  5.450          C  
ATOM   3626  CD1 LEU A 226      -5.046 -14.257  12.306  1.00  5.450          C  
ATOM   3627  CD2 LEU A 226      -6.382 -12.772  10.783  1.00  5.450          C  
ATOM   3628  H   LEU A 226      -5.606  -9.982  11.115  1.00  4.670          H  
ATOM   3629  HA  LEU A 226      -5.382 -11.589  13.479  1.00  4.670          H  
ATOM   3630 1HB  LEU A 226      -3.938 -11.339  10.855  1.00  6.540          H  
ATOM   3631 2HB  LEU A 226      -3.254 -12.304  12.128  1.00  6.540          H  
ATOM   3632  HG  LEU A 226      -4.460 -13.612  10.362  1.00  6.540          H  
ATOM   3633 1HD1 LEU A 226      -5.574 -15.128  11.937  1.00  6.540          H  
ATOM   3634 2HD1 LEU A 226      -4.039 -14.550  12.587  1.00  6.540          H  
ATOM   3635 3HD1 LEU A 226      -5.562 -13.874  13.180  1.00  6.540          H  
ATOM   3636 1HD2 LEU A 226      -6.917 -13.626  10.404  1.00  6.540          H  
ATOM   3637 2HD2 LEU A 226      -6.929 -12.358  11.627  1.00  6.540          H  
ATOM   3638 3HD2 LEU A 226      -6.320 -12.029  10.005  1.00  6.540          H  
ATOM   3639  N   LEU A 227      -3.229  -9.190  13.009  1.00  3.890          N  
ATOM   3640  CA  LEU A 227      -2.077  -8.436  13.466  1.00  3.890          C  
ATOM   3641  C   LEU A 227      -2.381  -7.624  14.711  1.00  3.890          C  
ATOM   3642  O   LEU A 227      -3.504  -7.172  14.931  1.00  3.890          O  
ATOM   3643  CB  LEU A 227      -1.645  -7.507  12.321  1.00  5.450          C  
ATOM   3644  CG  LEU A 227      -1.211  -8.225  10.989  1.00  5.450          C  
ATOM   3645  CD1 LEU A 227      -1.023  -7.193   9.872  1.00  5.450          C  
ATOM   3646  CD2 LEU A 227       0.091  -8.971  11.216  1.00  5.450          C  
ATOM   3647  H   LEU A 227      -3.801  -8.749  12.284  1.00  4.670          H  
ATOM   3648  HA  LEU A 227      -1.283  -9.133  13.718  1.00  4.670          H  
ATOM   3649 1HB  LEU A 227      -2.478  -6.849  12.086  1.00  6.540          H  
ATOM   3650 2HB  LEU A 227      -0.813  -6.892  12.667  1.00  6.540          H  
ATOM   3651  HG  LEU A 227      -1.993  -8.928  10.679  1.00  6.540          H  
ATOM   3652 1HD1 LEU A 227      -0.726  -7.697   8.948  1.00  6.540          H  
ATOM   3653 2HD1 LEU A 227      -1.949  -6.673   9.709  1.00  6.540          H  
ATOM   3654 3HD1 LEU A 227      -0.270  -6.486  10.154  1.00  6.540          H  
ATOM   3655 1HD2 LEU A 227       0.374  -9.449  10.296  1.00  6.540          H  
ATOM   3656 2HD2 LEU A 227       0.860  -8.278  11.506  1.00  6.540          H  
ATOM   3657 3HD2 LEU A 227      -0.022  -9.721  11.991  1.00  6.540          H  
ATOM   3658  N   LYS A 228      -1.366  -7.436  15.537  1.00  3.890          N  
ATOM   3659  CA  LYS A 228      -1.510  -6.642  16.745  1.00  3.890          C  
ATOM   3660  C   LYS A 228      -1.868  -5.210  16.347  1.00  3.890          C  
ATOM   3661  O   LYS A 228      -1.243  -4.630  15.459  1.00  3.890          O  
ATOM   3662  CB  LYS A 228      -0.226  -6.688  17.584  1.00  5.450          C  
ATOM   3663  CG  LYS A 228      -0.315  -6.052  18.981  1.00  5.450          C  
ATOM   3664  CD  LYS A 228      -1.024  -6.990  19.978  1.00  5.450          C  
ATOM   3665  CE  LYS A 228      -1.295  -6.325  21.352  1.00  5.450          C  
ATOM   3666  NZ  LYS A 228      -0.067  -5.811  22.033  1.00  5.450          N  
ATOM   3667  H   LYS A 228      -0.467  -7.823  15.284  1.00  4.670          H  
ATOM   3668  HA  LYS A 228      -2.340  -7.044  17.326  1.00  4.670          H  
ATOM   3669 1HB  LYS A 228       0.047  -7.718  17.734  1.00  6.540          H  
ATOM   3670 2HB  LYS A 228       0.584  -6.208  17.035  1.00  6.540          H  
ATOM   3671 1HG  LYS A 228       0.697  -5.848  19.335  1.00  6.540          H  
ATOM   3672 2HG  LYS A 228      -0.855  -5.130  18.949  1.00  6.540          H  
ATOM   3673 1HD  LYS A 228      -1.979  -7.311  19.571  1.00  6.540          H  
ATOM   3674 2HD  LYS A 228      -0.410  -7.879  20.135  1.00  6.540          H  
ATOM   3675 1HE  LYS A 228      -1.988  -5.496  21.211  1.00  6.540          H  
ATOM   3676 2HE  LYS A 228      -1.759  -7.070  21.998  1.00  6.540          H  
ATOM   3677 1HZ  LYS A 228      -0.329  -5.395  22.910  1.00  6.540          H  
ATOM   3678 2HZ  LYS A 228       0.590  -6.550  22.193  1.00  6.540          H  
ATOM   3679 3HZ  LYS A 228       0.372  -5.076  21.462  1.00  6.540          H  
ATOM   3680  N   SER A 229      -2.853  -4.614  17.029  1.00  3.890          N  
ATOM   3681  CA  SER A 229      -3.320  -3.245  16.753  1.00  3.890          C  
ATOM   3682  C   SER A 229      -2.280  -2.165  17.072  1.00  3.890          C  
ATOM   3683  O   SER A 229      -2.418  -1.008  16.673  1.00  3.890          O  
ATOM   3684  CB  SER A 229      -4.604  -2.984  17.511  1.00  5.450          C  
ATOM   3685  OG  SER A 229      -4.386  -2.960  18.893  1.00  5.450          O  
ATOM   3686  H   SER A 229      -3.334  -5.133  17.750  1.00  4.670          H  
ATOM   3687  HA  SER A 229      -3.541  -3.181  15.688  1.00  4.670          H  
ATOM   3688 1HB  SER A 229      -5.022  -2.038  17.184  1.00  6.540          H  
ATOM   3689 2HB  SER A 229      -5.328  -3.762  17.268  1.00  6.540          H  
ATOM   3690  HG  SER A 229      -5.245  -2.807  19.298  1.00  6.540          H  
ATOM   3691  N   ASP A 230      -1.239  -2.569  17.782  1.00  3.890          N  
ATOM   3692  CA  ASP A 230      -0.127  -1.730  18.188  1.00  3.890          C  
ATOM   3693  C   ASP A 230       0.907  -1.523  17.079  1.00  3.890          C  
ATOM   3694  O   ASP A 230       1.680  -0.562  17.138  1.00  3.890          O  
ATOM   3695  CB  ASP A 230       0.646  -2.373  19.344  1.00  5.450          C  
ATOM   3696  CG  ASP A 230      -0.103  -2.516  20.669  1.00  5.450          C  
ATOM   3697  OD1 ASP A 230      -1.037  -1.810  20.927  1.00  5.450          O  
ATOM   3698  OD2 ASP A 230       0.276  -3.412  21.414  1.00  5.450          O  
ATOM   3699  H   ASP A 230      -1.243  -3.536  18.046  1.00  4.670          H  
ATOM   3700  HA  ASP A 230      -0.519  -0.760  18.490  1.00  4.670          H  
ATOM   3701 1HB  ASP A 230       1.001  -3.349  19.026  1.00  6.540          H  
ATOM   3702 2HB  ASP A 230       1.533  -1.769  19.533  1.00  6.540          H  
ATOM   3703  N   THR A 231       1.004  -2.453  16.115  1.00  3.890          N  
ATOM   3704  CA  THR A 231       2.065  -2.351  15.118  1.00  3.890          C  
ATOM   3705  C   THR A 231       1.597  -1.629  13.874  1.00  3.890          C  
ATOM   3706  O   THR A 231       0.403  -1.398  13.680  1.00  3.890          O  
ATOM   3707  CB  THR A 231       2.624  -3.729  14.717  1.00  5.450          C  
ATOM   3708  OG1 THR A 231       1.605  -4.512  14.036  1.00  5.450          O  
ATOM   3709  CG2 THR A 231       3.097  -4.482  15.967  1.00  5.450          C  
ATOM   3710  H   THR A 231       0.335  -3.225  16.026  1.00  4.670          H  
ATOM   3711  HA  THR A 231       2.886  -1.775  15.544  1.00  4.670          H  
ATOM   3712  HB  THR A 231       3.466  -3.581  14.049  1.00  6.540          H  
ATOM   3713  HG1 THR A 231       1.395  -4.091  13.187  1.00  6.540          H  
ATOM   3714 1HG2 THR A 231       3.506  -5.448  15.685  1.00  6.540          H  
ATOM   3715 2HG2 THR A 231       3.869  -3.893  16.465  1.00  6.540          H  
ATOM   3716 3HG2 THR A 231       2.264  -4.629  16.644  1.00  6.540          H  
ATOM   3717  N   GLN A 232       2.540  -1.281  13.002  1.00  3.890          N  
ATOM   3718  CA  GLN A 232       2.136  -0.615  11.761  1.00  3.890          C  
ATOM   3719  C   GLN A 232       1.985  -1.591  10.614  1.00  3.890          C  
ATOM   3720  O   GLN A 232       2.655  -2.625  10.580  1.00  3.890          O  
ATOM   3721  CB  GLN A 232       3.125   0.465  11.379  1.00  5.450          C  
ATOM   3722  CG  GLN A 232       3.284   1.534  12.410  1.00  5.450          C  
ATOM   3723  CD  GLN A 232       1.994   2.242  12.678  1.00  5.450          C  
ATOM   3724  OE1 GLN A 232       1.314   2.713  11.754  1.00  5.450          O  
ATOM   3725  NE2 GLN A 232       1.622   2.303  13.946  1.00  5.450          N  
ATOM   3726  H   GLN A 232       3.525  -1.493  13.216  1.00  4.670          H  
ATOM   3727  HA  GLN A 232       1.162  -0.151  11.918  1.00  4.670          H  
ATOM   3728 1HB  GLN A 232       4.079   0.002  11.227  1.00  6.540          H  
ATOM   3729 2HB  GLN A 232       2.827   0.924  10.437  1.00  6.540          H  
ATOM   3730 1HG  GLN A 232       3.633   1.085  13.340  1.00  6.540          H  
ATOM   3731 2HG  GLN A 232       4.014   2.264  12.054  1.00  6.540          H  
ATOM   3732 1HE2 GLN A 232       0.763   2.747  14.201  1.00  6.540          H  
ATOM   3733 2HE2 GLN A 232       2.206   1.893  14.656  1.00  6.540          H  
ATOM   3734  N   VAL A 233       1.130  -1.237   9.655  1.00  3.890          N  
ATOM   3735  CA  VAL A 233       0.896  -2.057   8.467  1.00  3.890          C  
ATOM   3736  C   VAL A 233       1.226  -1.279   7.210  1.00  3.890          C  
ATOM   3737  O   VAL A 233       0.608  -0.244   6.937  1.00  3.890          O  
ATOM   3738  CB  VAL A 233      -0.571  -2.524   8.416  1.00  5.450          C  
ATOM   3739  CG1 VAL A 233      -0.830  -3.357   7.160  1.00  5.450          C  
ATOM   3740  CG2 VAL A 233      -0.869  -3.331   9.646  1.00  5.450          C  
ATOM   3741  H   VAL A 233       0.642  -0.344   9.747  1.00  4.670          H  
ATOM   3742  HA  VAL A 233       1.543  -2.934   8.513  1.00  4.670          H  
ATOM   3743  HB  VAL A 233      -1.229  -1.660   8.377  1.00  6.540          H  
ATOM   3744 1HG1 VAL A 233      -1.873  -3.673   7.146  1.00  6.540          H  
ATOM   3745 2HG1 VAL A 233      -0.623  -2.786   6.257  1.00  6.540          H  
ATOM   3746 3HG1 VAL A 233      -0.187  -4.224   7.189  1.00  6.540          H  
ATOM   3747 1HG2 VAL A 233      -1.888  -3.661   9.605  1.00  6.540          H  
ATOM   3748 2HG2 VAL A 233      -0.209  -4.188   9.675  1.00  6.540          H  
ATOM   3749 3HG2 VAL A 233      -0.716  -2.726  10.540  1.00  6.540          H  
ATOM   3750  N   HIS A 234       2.128  -1.817   6.404  1.00  3.890          N  
ATOM   3751  CA  HIS A 234       2.558  -1.098   5.229  1.00  3.890          C  
ATOM   3752  C   HIS A 234       2.255  -1.821   3.916  1.00  3.890          C  
ATOM   3753  O   HIS A 234       2.310  -3.052   3.822  1.00  3.890          O  
ATOM   3754  CB  HIS A 234       4.075  -0.866   5.332  1.00  5.450          C  
ATOM   3755  CG  HIS A 234       4.535  -0.071   6.569  1.00  5.450          C  
ATOM   3756  ND1 HIS A 234       4.997   1.241   6.507  1.00  5.450          N  
ATOM   3757  CD2 HIS A 234       4.608  -0.430   7.883  1.00  5.450          C  
ATOM   3758  CE1 HIS A 234       5.339   1.636   7.729  1.00  5.450          C  
ATOM   3759  NE2 HIS A 234       5.121   0.647   8.570  1.00  5.450          N  
ATOM   3760  H   HIS A 234       2.584  -2.691   6.671  1.00  4.670          H  
ATOM   3761  HA  HIS A 234       2.063  -0.144   5.209  1.00  4.670          H  
ATOM   3762 1HB  HIS A 234       4.588  -1.822   5.344  1.00  6.540          H  
ATOM   3763 2HB  HIS A 234       4.413  -0.329   4.443  1.00  6.540          H  
ATOM   3764  HD2 HIS A 234       4.332  -1.399   8.312  1.00  6.540          H  
ATOM   3765  HE1 HIS A 234       5.743   2.613   7.996  1.00  6.540          H  
ATOM   3766  HE2 HIS A 234       5.317   0.674   9.586  1.00  6.540          H  
ATOM   3767  N   LEU A 235       1.956  -1.037   2.884  1.00  3.890          N  
ATOM   3768  CA  LEU A 235       1.799  -1.591   1.531  1.00  3.890          C  
ATOM   3769  C   LEU A 235       2.769  -0.889   0.591  1.00  3.890          C  
ATOM   3770  O   LEU A 235       2.809   0.341   0.482  1.00  3.890          O  
ATOM   3771  CB  LEU A 235       0.348  -1.544   1.023  1.00  5.450          C  
ATOM   3772  CG  LEU A 235      -0.711  -2.423   1.785  1.00  5.450          C  
ATOM   3773  CD1 LEU A 235      -2.122  -2.071   1.300  1.00  5.450          C  
ATOM   3774  CD2 LEU A 235      -0.460  -3.909   1.524  1.00  5.450          C  
ATOM   3775  H   LEU A 235       1.885  -0.028   3.071  1.00  4.670          H  
ATOM   3776  HA  LEU A 235       2.097  -2.635   1.552  1.00  4.670          H  
ATOM   3777 1HB  LEU A 235       0.003  -0.539   1.007  1.00  6.540          H  
ATOM   3778 2HB  LEU A 235       0.369  -1.888   0.029  1.00  6.540          H  
ATOM   3779  HG  LEU A 235      -0.637  -2.238   2.838  1.00  6.540          H  
ATOM   3780 1HD1 LEU A 235      -2.836  -2.667   1.841  1.00  6.540          H  
ATOM   3781 2HD1 LEU A 235      -2.324  -1.021   1.475  1.00  6.540          H  
ATOM   3782 3HD1 LEU A 235      -2.216  -2.276   0.254  1.00  6.540          H  
ATOM   3783 1HD2 LEU A 235      -1.191  -4.495   2.054  1.00  6.540          H  
ATOM   3784 2HD2 LEU A 235      -0.539  -4.119   0.461  1.00  6.540          H  
ATOM   3785 3HD2 LEU A 235       0.531  -4.199   1.871  1.00  6.540          H  
ATOM   3786  N   LEU A 236       3.577  -1.711  -0.059  1.00  3.890          N  
ATOM   3787  CA  LEU A 236       4.668  -1.268  -0.908  1.00  3.890          C  
ATOM   3788  C   LEU A 236       4.335  -1.534  -2.371  1.00  3.890          C  
ATOM   3789  O   LEU A 236       4.131  -2.683  -2.739  1.00  3.890          O  
ATOM   3790  CB  LEU A 236       5.914  -2.054  -0.440  1.00  5.450          C  
ATOM   3791  CG  LEU A 236       7.308  -1.600  -0.881  1.00  5.450          C  
ATOM   3792  CD1 LEU A 236       8.330  -2.170   0.132  1.00  5.450          C  
ATOM   3793  CD2 LEU A 236       7.631  -2.088  -2.273  1.00  5.450          C  
ATOM   3794  H   LEU A 236       3.434  -2.707   0.055  1.00  4.670          H  
ATOM   3795  HA  LEU A 236       4.820  -0.201  -0.769  1.00  4.670          H  
ATOM   3796 1HB  LEU A 236       5.911  -2.052   0.649  1.00  6.540          H  
ATOM   3797 2HB  LEU A 236       5.800  -3.090  -0.767  1.00  6.540          H  
ATOM   3798  HG  LEU A 236       7.363  -0.517  -0.854  1.00  6.540          H  
ATOM   3799 1HD1 LEU A 236       9.329  -1.855  -0.144  1.00  6.540          H  
ATOM   3800 2HD1 LEU A 236       8.100  -1.805   1.134  1.00  6.540          H  
ATOM   3801 3HD1 LEU A 236       8.283  -3.256   0.124  1.00  6.540          H  
ATOM   3802 1HD2 LEU A 236       8.640  -1.768  -2.545  1.00  6.540          H  
ATOM   3803 2HD2 LEU A 236       7.582  -3.150  -2.286  1.00  6.540          H  
ATOM   3804 3HD2 LEU A 236       6.940  -1.687  -2.999  1.00  6.540          H  
ATOM   3805  N   GLY A 237       4.254  -0.474  -3.199  1.00  3.890          N  
ATOM   3806  CA  GLY A 237       3.878  -0.583  -4.623  1.00  3.890          C  
ATOM   3807  C   GLY A 237       2.401  -0.228  -4.836  1.00  3.890          C  
ATOM   3808  O   GLY A 237       1.855  -0.320  -5.940  1.00  3.890          O  
ATOM   3809  H   GLY A 237       4.454   0.466  -2.836  1.00  4.670          H  
ATOM   3810 1HA  GLY A 237       4.506   0.090  -5.208  1.00  4.670          H  
ATOM   3811 2HA  GLY A 237       4.074  -1.592  -4.978  1.00  4.670          H  
ATOM   3812  N   ILE A 238       1.801   0.208  -3.745  1.00  3.890          N  
ATOM   3813  CA  ILE A 238       0.428   0.662  -3.555  1.00  3.890          C  
ATOM   3814  C   ILE A 238       0.314   2.117  -3.128  1.00  3.890          C  
ATOM   3815  O   ILE A 238       1.000   2.495  -2.198  1.00  3.890          O  
ATOM   3816  CB  ILE A 238      -0.225  -0.282  -2.517  1.00  5.450          C  
ATOM   3817  CG1 ILE A 238      -0.476  -1.627  -3.239  1.00  5.450          C  
ATOM   3818  CG2 ILE A 238      -1.358   0.328  -1.705  1.00  5.450          C  
ATOM   3819  CD1 ILE A 238      -0.878  -2.826  -2.419  1.00  5.450          C  
ATOM   3820  H   ILE A 238       2.390   0.207  -2.921  1.00  4.670          H  
ATOM   3821  HA  ILE A 238      -0.079   0.535  -4.504  1.00  4.670          H  
ATOM   3822  HB  ILE A 238       0.556  -0.514  -1.802  1.00  6.540          H  
ATOM   3823 1HG1 ILE A 238      -1.259  -1.461  -3.978  1.00  6.540          H  
ATOM   3824 2HG1 ILE A 238       0.406  -1.854  -3.741  1.00  6.540          H  
ATOM   3825 1HG2 ILE A 238      -1.693  -0.377  -0.970  1.00  6.540          H  
ATOM   3826 2HG2 ILE A 238      -1.010   1.215  -1.196  1.00  6.540          H  
ATOM   3827 3HG2 ILE A 238      -2.149   0.585  -2.312  1.00  6.540          H  
ATOM   3828 1HD1 ILE A 238      -1.002  -3.680  -3.077  1.00  6.540          H  
ATOM   3829 2HD1 ILE A 238      -0.106  -3.058  -1.705  1.00  6.540          H  
ATOM   3830 3HD1 ILE A 238      -1.808  -2.633  -1.914  1.00  6.540          H  
ATOM   3831  N   ALA A 239      -0.588   2.944  -3.724  1.00  3.890          N  
ATOM   3832  CA  ALA A 239      -1.501   2.730  -4.873  1.00  3.890          C  
ATOM   3833  C   ALA A 239      -2.108   4.063  -5.256  1.00  3.890          C  
ATOM   3834  O   ALA A 239      -1.973   5.047  -4.529  1.00  3.890          O  
ATOM   3835  CB  ALA A 239      -2.660   1.776  -4.616  1.00  5.450          C  
ATOM   3836  H   ALA A 239      -0.646   3.867  -3.316  1.00  4.670          H  
ATOM   3837  HA  ALA A 239      -0.915   2.372  -5.720  1.00  4.670          H  
ATOM   3838 1HB  ALA A 239      -3.278   1.714  -5.508  1.00  6.540          H  
ATOM   3839 2HB  ALA A 239      -2.295   0.807  -4.405  1.00  6.540          H  
ATOM   3840 3HB  ALA A 239      -3.267   2.143  -3.791  1.00  6.540          H  
ATOM   3841  N   ARG A 240      -2.821   4.073  -6.380  1.00  3.890          N  
ATOM   3842  CA  ARG A 240      -3.586   5.238  -6.769  1.00  3.890          C  
ATOM   3843  C   ARG A 240      -4.550   5.523  -5.613  1.00  3.890          C  
ATOM   3844  O   ARG A 240      -5.004   4.566  -4.973  1.00  3.890          O  
ATOM   3845  CB  ARG A 240      -4.374   4.970  -8.042  1.00  5.450          C  
ATOM   3846  CG  ARG A 240      -3.553   4.838  -9.308  1.00  5.450          C  
ATOM   3847  CD  ARG A 240      -4.419   4.575 -10.472  1.00  5.450          C  
ATOM   3848  NE  ARG A 240      -3.660   4.455 -11.709  1.00  5.450          N  
ATOM   3849  CZ  ARG A 240      -4.187   4.102 -12.905  1.00  5.450          C  
ATOM   3850  NH1 ARG A 240      -5.472   3.822 -13.015  1.00  5.450          N  
ATOM   3851  NH2 ARG A 240      -3.406   4.037 -13.968  1.00  5.450          N  
ATOM   3852  H   ARG A 240      -2.851   3.246  -6.959  1.00  4.670          H  
ATOM   3853  HA  ARG A 240      -2.893   6.047  -6.943  1.00  4.670          H  
ATOM   3854 1HB  ARG A 240      -4.927   4.040  -7.920  1.00  6.540          H  
ATOM   3855 2HB  ARG A 240      -5.113   5.757  -8.201  1.00  6.540          H  
ATOM   3856 1HG  ARG A 240      -3.014   5.765  -9.484  1.00  6.540          H  
ATOM   3857 2HG  ARG A 240      -2.853   4.017  -9.220  1.00  6.540          H  
ATOM   3858 1HD  ARG A 240      -4.961   3.643 -10.308  1.00  6.540          H  
ATOM   3859 2HD  ARG A 240      -5.129   5.397 -10.582  1.00  6.540          H  
ATOM   3860  HE  ARG A 240      -2.667   4.667 -11.676  1.00  6.540          H  
ATOM   3861 1HH1 ARG A 240      -6.074   3.868 -12.208  1.00  6.540          H  
ATOM   3862 2HH1 ARG A 240      -5.856   3.559 -13.911  1.00  6.540          H  
ATOM   3863 1HH2 ARG A 240      -2.421   4.252 -13.885  1.00  6.540          H  
ATOM   3864 2HH2 ARG A 240      -3.790   3.775 -14.863  1.00  6.540          H  
ATOM   3865  N   PRO A 241      -4.894   6.795  -5.329  1.00  3.890          N  
ATOM   3866  CA  PRO A 241      -5.781   7.226  -4.258  1.00  3.890          C  
ATOM   3867  C   PRO A 241      -7.119   6.484  -4.126  1.00  3.890          C  
ATOM   3868  O   PRO A 241      -7.587   6.279  -3.007  1.00  3.890          O  
ATOM   3869  CB  PRO A 241      -6.052   8.675  -4.643  1.00  5.830          C  
ATOM   3870  CG  PRO A 241      -4.818   9.124  -5.377  1.00  5.830          C  
ATOM   3871  CD  PRO A 241      -4.380   7.923  -6.165  1.00  5.830          C  
ATOM   3872  HA  PRO A 241      -5.221   7.195  -3.311  1.00  4.670          H  
ATOM   3873 1HB  PRO A 241      -6.962   8.712  -5.257  1.00  7.000          H  
ATOM   3874 2HB  PRO A 241      -6.248   9.264  -3.736  1.00  7.000          H  
ATOM   3875 1HG  PRO A 241      -5.052   9.985  -6.027  1.00  7.000          H  
ATOM   3876 2HG  PRO A 241      -4.064   9.465  -4.675  1.00  7.000          H  
ATOM   3877 1HD  PRO A 241      -4.840   7.921  -7.170  1.00  7.000          H  
ATOM   3878 2HD  PRO A 241      -3.285   7.958  -6.193  1.00  7.000          H  
ATOM   3879  N   GLU A 242      -7.732   6.045  -5.235  1.00  3.890          N  
ATOM   3880  CA  GLU A 242      -9.017   5.355  -5.122  1.00  3.890          C  
ATOM   3881  C   GLU A 242      -8.876   3.976  -4.470  1.00  3.890          C  
ATOM   3882  O   GLU A 242      -9.546   3.677  -3.470  1.00  3.890          O  
ATOM   3883  CB  GLU A 242      -9.658   5.243  -6.507  1.00  5.450          C  
ATOM   3884  CG  GLU A 242     -10.087   6.597  -7.125  1.00  5.450          C  
ATOM   3885  CD  GLU A 242      -8.932   7.385  -7.769  1.00  5.450          C  
ATOM   3886  OE1 GLU A 242      -7.816   6.896  -7.739  1.00  5.450          O  
ATOM   3887  OE2 GLU A 242      -9.180   8.456  -8.298  1.00  5.450          O  
ATOM   3888  H   GLU A 242      -7.360   6.229  -6.173  1.00  4.670          H  
ATOM   3889  HA  GLU A 242      -9.671   5.955  -4.490  1.00  4.670          H  
ATOM   3890 1HB  GLU A 242      -8.955   4.772  -7.195  1.00  6.540          H  
ATOM   3891 2HB  GLU A 242     -10.537   4.601  -6.451  1.00  6.540          H  
ATOM   3892 1HG  GLU A 242     -10.843   6.406  -7.888  1.00  6.540          H  
ATOM   3893 2HG  GLU A 242     -10.549   7.202  -6.343  1.00  6.540          H  
ATOM   3894  N   SER A 243      -7.969   3.154  -5.009  1.00  3.890          N  
ATOM   3895  CA  SER A 243      -7.716   1.833  -4.457  1.00  3.890          C  
ATOM   3896  C   SER A 243      -7.185   1.982  -3.043  1.00  3.890          C  
ATOM   3897  O   SER A 243      -7.562   1.221  -2.145  1.00  3.890          O  
ATOM   3898  CB  SER A 243      -6.727   1.065  -5.313  1.00  5.450          C  
ATOM   3899  OG  SER A 243      -7.262   0.758  -6.590  1.00  5.450          O  
ATOM   3900  H   SER A 243      -7.470   3.440  -5.840  1.00  4.670          H  
ATOM   3901  HA  SER A 243      -8.653   1.280  -4.419  1.00  4.670          H  
ATOM   3902 1HB  SER A 243      -5.820   1.655  -5.423  1.00  6.540          H  
ATOM   3903 2HB  SER A 243      -6.463   0.154  -4.810  1.00  6.540          H  
ATOM   3904  HG  SER A 243      -6.680   0.069  -6.962  1.00  6.540          H  
ATOM   3905  N   PHE A 244      -6.352   3.007  -2.837  1.00  3.890          N  
ATOM   3906  CA  PHE A 244      -5.757   3.286  -1.551  1.00  3.890          C  
ATOM   3907  C   PHE A 244      -6.834   3.566  -0.506  1.00  3.890          C  
ATOM   3908  O   PHE A 244      -6.792   2.982   0.574  1.00  3.890          O  
ATOM   3909  CB  PHE A 244      -4.749   4.412  -1.695  1.00  5.450          C  
ATOM   3910  CG  PHE A 244      -4.030   4.846  -0.484  1.00  5.450          C  
ATOM   3911  CD1 PHE A 244      -3.683   3.985   0.563  1.00  5.450          C  
ATOM   3912  CD2 PHE A 244      -3.642   6.152  -0.415  1.00  5.450          C  
ATOM   3913  CE1 PHE A 244      -2.987   4.471   1.648  1.00  5.450          C  
ATOM   3914  CE2 PHE A 244      -2.950   6.626   0.628  1.00  5.450          C  
ATOM   3915  CZ  PHE A 244      -2.615   5.797   1.682  1.00  5.450          C  
ATOM   3916  H   PHE A 244      -6.088   3.605  -3.626  1.00  4.670          H  
ATOM   3917  HA  PHE A 244      -5.214   2.407  -1.244  1.00  4.670          H  
ATOM   3918 1HB  PHE A 244      -4.012   4.151  -2.452  1.00  6.540          H  
ATOM   3919 2HB  PHE A 244      -5.279   5.266  -2.065  1.00  6.540          H  
ATOM   3920  HD1 PHE A 244      -3.964   2.936   0.539  1.00  6.540          H  
ATOM   3921  HD2 PHE A 244      -3.895   6.819  -1.234  1.00  6.540          H  
ATOM   3922  HE1 PHE A 244      -2.725   3.812   2.472  1.00  6.540          H  
ATOM   3923  HE2 PHE A 244      -2.660   7.670   0.621  1.00  6.540          H  
ATOM   3924  HZ  PHE A 244      -2.053   6.187   2.532  1.00  6.540          H  
ATOM   3925  N   ALA A 245      -7.836   4.399  -0.813  1.00  3.890          N  
ATOM   3926  CA  ALA A 245      -8.893   4.668   0.165  1.00  3.890          C  
ATOM   3927  C   ALA A 245      -9.562   3.377   0.645  1.00  3.890          C  
ATOM   3928  O   ALA A 245      -9.830   3.216   1.844  1.00  3.890          O  
ATOM   3929  CB  ALA A 245      -9.937   5.580  -0.445  1.00  5.450          C  
ATOM   3930  H   ALA A 245      -7.826   4.907  -1.704  1.00  4.670          H  
ATOM   3931  HA  ALA A 245      -8.459   5.158   1.017  1.00  4.670          H  
ATOM   3932 1HB  ALA A 245     -10.710   5.793   0.290  1.00  6.540          H  
ATOM   3933 2HB  ALA A 245      -9.463   6.508  -0.763  1.00  6.540          H  
ATOM   3934 3HB  ALA A 245     -10.380   5.082  -1.311  1.00  6.540          H  
ATOM   3935  N   ASP A 246      -9.778   2.424  -0.253  1.00  3.890          N  
ATOM   3936  CA  ASP A 246     -10.386   1.173   0.195  1.00  3.890          C  
ATOM   3937  C   ASP A 246      -9.386   0.355   1.048  1.00  3.890          C  
ATOM   3938  O   ASP A 246      -9.768  -0.244   2.066  1.00  3.890          O  
ATOM   3939  CB  ASP A 246     -10.908   0.390  -1.001  1.00  5.450          C  
ATOM   3940  CG  ASP A 246     -12.124   1.018  -1.640  1.00  5.450          C  
ATOM   3941  OD1 ASP A 246     -12.804   1.784  -0.991  1.00  5.450          O  
ATOM   3942  OD2 ASP A 246     -12.354   0.758  -2.791  1.00  5.450          O  
ATOM   3943  H   ASP A 246      -9.591   2.618  -1.248  1.00  4.670          H  
ATOM   3944  HA  ASP A 246     -11.239   1.416   0.825  1.00  4.670          H  
ATOM   3945 1HB  ASP A 246     -10.118   0.282  -1.749  1.00  6.540          H  
ATOM   3946 2HB  ASP A 246     -11.209  -0.591  -0.670  1.00  6.540          H  
ATOM   3947  N   PHE A 247      -8.094   0.388   0.673  1.00  3.890          N  
ATOM   3948  CA  PHE A 247      -7.042  -0.329   1.410  1.00  3.890          C  
ATOM   3949  C   PHE A 247      -6.937   0.235   2.831  1.00  3.890          C  
ATOM   3950  O   PHE A 247      -6.623  -0.503   3.782  1.00  3.890          O  
ATOM   3951  CB  PHE A 247      -5.672  -0.184   0.727  1.00  5.450          C  
ATOM   3952  CG  PHE A 247      -5.542  -0.818  -0.659  1.00  5.450          C  
ATOM   3953  CD1 PHE A 247      -6.302  -1.858  -1.072  1.00  5.450          C  
ATOM   3954  CD2 PHE A 247      -4.658  -0.324  -1.540  1.00  5.450          C  
ATOM   3955  CE1 PHE A 247      -6.195  -2.379  -2.318  1.00  5.450          C  
ATOM   3956  CE2 PHE A 247      -4.530  -0.857  -2.801  1.00  5.450          C  
ATOM   3957  CZ  PHE A 247      -5.300  -1.878  -3.182  1.00  5.450          C  
ATOM   3958  H   PHE A 247      -7.857   0.860  -0.210  1.00  4.670          H  
ATOM   3959  HA  PHE A 247      -7.317  -1.374   1.492  1.00  4.670          H  
ATOM   3960 1HB  PHE A 247      -5.432   0.866   0.642  1.00  6.540          H  
ATOM   3961 2HB  PHE A 247      -4.917  -0.628   1.369  1.00  6.540          H  
ATOM   3962  HD1 PHE A 247      -6.987  -2.263  -0.416  1.00  6.540          H  
ATOM   3963  HD2 PHE A 247      -4.051   0.508  -1.231  1.00  6.540          H  
ATOM   3964  HE1 PHE A 247      -6.826  -3.212  -2.618  1.00  6.540          H  
ATOM   3965  HE2 PHE A 247      -3.824  -0.463  -3.496  1.00  6.540          H  
ATOM   3966  HZ  PHE A 247      -5.200  -2.291  -4.180  1.00  6.540          H  
ATOM   3967  N   ILE A 248      -7.155   1.554   2.960  1.00  3.890          N  
ATOM   3968  CA  ILE A 248      -7.171   2.261   4.241  1.00  3.890          C  
ATOM   3969  C   ILE A 248      -8.269   1.804   5.150  1.00  3.890          C  
ATOM   3970  O   ILE A 248      -8.034   1.465   6.308  1.00  3.890          O  
ATOM   3971  CB  ILE A 248      -7.306   3.778   4.043  1.00  5.450          C  
ATOM   3972  CG1 ILE A 248      -6.020   4.301   3.466  1.00  5.450          C  
ATOM   3973  CG2 ILE A 248      -7.834   4.508   5.310  1.00  5.450          C  
ATOM   3974  CD1 ILE A 248      -6.109   5.678   2.966  1.00  5.450          C  
ATOM   3975  H   ILE A 248      -7.308   2.087   2.094  1.00  4.670          H  
ATOM   3976  HA  ILE A 248      -6.220   2.070   4.740  1.00  4.670          H  
ATOM   3977  HB  ILE A 248      -8.033   3.945   3.272  1.00  6.540          H  
ATOM   3978 1HG1 ILE A 248      -5.263   4.263   4.230  1.00  6.540          H  
ATOM   3979 2HG1 ILE A 248      -5.709   3.655   2.662  1.00  6.540          H  
ATOM   3980 1HG2 ILE A 248      -7.957   5.560   5.105  1.00  6.540          H  
ATOM   3981 2HG2 ILE A 248      -8.800   4.125   5.615  1.00  6.540          H  
ATOM   3982 3HG2 ILE A 248      -7.167   4.386   6.116  1.00  6.540          H  
ATOM   3983 1HD1 ILE A 248      -5.163   5.977   2.588  1.00  6.540          H  
ATOM   3984 2HD1 ILE A 248      -6.820   5.744   2.187  1.00  6.540          H  
ATOM   3985 3HD1 ILE A 248      -6.392   6.337   3.760  1.00  6.540          H  
ATOM   3986  N   ARG A 249      -9.486   1.731   4.633  1.00  3.890          N  
ATOM   3987  CA  ARG A 249     -10.592   1.316   5.481  1.00  3.890          C  
ATOM   3988  C   ARG A 249     -10.328  -0.085   6.036  1.00  3.890          C  
ATOM   3989  O   ARG A 249     -10.709  -0.402   7.168  1.00  3.890          O  
ATOM   3990  CB  ARG A 249     -11.901   1.391   4.723  1.00  5.450          C  
ATOM   3991  CG  ARG A 249     -12.310   2.827   4.395  1.00  5.450          C  
ATOM   3992  CD  ARG A 249     -13.639   2.923   3.768  1.00  5.450          C  
ATOM   3993  NE  ARG A 249     -13.875   4.267   3.222  1.00  5.450          N  
ATOM   3994  CZ  ARG A 249     -13.666   4.638   1.924  1.00  5.450          C  
ATOM   3995  NH1 ARG A 249     -13.228   3.767   1.032  1.00  5.450          N  
ATOM   3996  NH2 ARG A 249     -13.916   5.886   1.552  1.00  5.450          N  
ATOM   3997  H   ARG A 249      -9.639   2.038   3.663  1.00  4.670          H  
ATOM   3998  HA  ARG A 249     -10.659   2.009   6.317  1.00  4.670          H  
ATOM   3999 1HB  ARG A 249     -11.810   0.843   3.782  1.00  6.540          H  
ATOM   4000 2HB  ARG A 249     -12.696   0.931   5.307  1.00  6.540          H  
ATOM   4001 1HG  ARG A 249     -12.333   3.407   5.318  1.00  6.540          H  
ATOM   4002 2HG  ARG A 249     -11.581   3.268   3.718  1.00  6.540          H  
ATOM   4003 1HD  ARG A 249     -13.730   2.190   2.974  1.00  6.540          H  
ATOM   4004 2HD  ARG A 249     -14.398   2.727   4.520  1.00  6.540          H  
ATOM   4005  HE  ARG A 249     -14.217   4.974   3.863  1.00  6.540          H  
ATOM   4006 1HH1 ARG A 249     -13.037   2.811   1.294  1.00  6.540          H  
ATOM   4007 2HH1 ARG A 249     -13.096   4.034   0.058  1.00  6.540          H  
ATOM   4008 1HH2 ARG A 249     -14.256   6.560   2.227  1.00  6.540          H  
ATOM   4009 2HH2 ARG A 249     -13.769   6.164   0.592  1.00  6.540          H  
ATOM   4010  N   LEU A 250      -9.636  -0.923   5.245  1.00  3.890          N  
ATOM   4011  CA  LEU A 250      -9.323  -2.280   5.680  1.00  3.890          C  
ATOM   4012  C   LEU A 250      -8.036  -2.447   6.512  1.00  3.890          C  
ATOM   4013  O   LEU A 250      -7.703  -3.577   6.874  1.00  3.890          O  
ATOM   4014  CB  LEU A 250      -9.248  -3.221   4.489  1.00  5.450          C  
ATOM   4015  CG  LEU A 250     -10.530  -3.399   3.666  1.00  5.450          C  
ATOM   4016  CD1 LEU A 250     -10.200  -4.311   2.548  1.00  5.450          C  
ATOM   4017  CD2 LEU A 250     -11.682  -3.950   4.516  1.00  5.450          C  
ATOM   4018  H   LEU A 250      -9.407  -0.623   4.289  1.00  4.670          H  
ATOM   4019  HA  LEU A 250     -10.127  -2.608   6.315  1.00  4.670          H  
ATOM   4020 1HB  LEU A 250      -8.469  -2.849   3.817  1.00  6.540          H  
ATOM   4021 2HB  LEU A 250      -8.951  -4.205   4.849  1.00  6.540          H  
ATOM   4022  HG  LEU A 250     -10.824  -2.437   3.236  1.00  6.540          H  
ATOM   4023 1HD1 LEU A 250     -11.069  -4.450   1.908  1.00  6.540          H  
ATOM   4024 2HD1 LEU A 250      -9.394  -3.888   1.996  1.00  6.540          H  
ATOM   4025 3HD1 LEU A 250      -9.896  -5.257   2.935  1.00  6.540          H  
ATOM   4026 1HD2 LEU A 250     -12.561  -4.082   3.883  1.00  6.540          H  
ATOM   4027 2HD2 LEU A 250     -11.403  -4.898   4.937  1.00  6.540          H  
ATOM   4028 3HD2 LEU A 250     -11.933  -3.265   5.318  1.00  6.540          H  
ATOM   4029  N   GLY A 251      -7.311  -1.362   6.831  1.00  3.890          N  
ATOM   4030  CA  GLY A 251      -6.143  -1.502   7.711  1.00  3.890          C  
ATOM   4031  C   GLY A 251      -4.731  -1.023   7.313  1.00  3.890          C  
ATOM   4032  O   GLY A 251      -3.883  -0.912   8.200  1.00  3.890          O  
ATOM   4033  H   GLY A 251      -7.601  -0.431   6.520  1.00  4.670          H  
ATOM   4034 1HA  GLY A 251      -6.396  -1.008   8.646  1.00  4.670          H  
ATOM   4035 2HA  GLY A 251      -6.068  -2.549   7.970  1.00  4.670          H  
ATOM   4036  N   VAL A 252      -4.412  -0.755   6.045  1.00  3.890          N  
ATOM   4037  CA  VAL A 252      -3.012  -0.312   5.817  1.00  3.890          C  
ATOM   4038  C   VAL A 252      -2.785   1.006   6.539  1.00  3.890          C  
ATOM   4039  O   VAL A 252      -3.606   1.886   6.371  1.00  3.890          O  
ATOM   4040  CB  VAL A 252      -2.675  -0.154   4.319  1.00  5.450          C  
ATOM   4041  CG1 VAL A 252      -3.451   1.005   3.643  1.00  5.450          C  
ATOM   4042  CG2 VAL A 252      -1.183   0.083   4.177  1.00  5.450          C  
ATOM   4043  H   VAL A 252      -5.112  -0.834   5.298  1.00  4.670          H  
ATOM   4044  HA  VAL A 252      -2.339  -1.053   6.239  1.00  4.670          H  
ATOM   4045  HB  VAL A 252      -2.966  -1.071   3.824  1.00  6.540          H  
ATOM   4046 1HG1 VAL A 252      -3.198   1.043   2.586  1.00  6.540          H  
ATOM   4047 2HG1 VAL A 252      -4.486   0.833   3.753  1.00  6.540          H  
ATOM   4048 3HG1 VAL A 252      -3.199   1.958   4.085  1.00  6.540          H  
ATOM   4049 1HG2 VAL A 252      -0.931   0.153   3.145  1.00  6.540          H  
ATOM   4050 2HG2 VAL A 252      -0.896   1.000   4.662  1.00  6.540          H  
ATOM   4051 3HG2 VAL A 252      -0.642  -0.744   4.629  1.00  6.540          H  
ATOM   4052  N   THR A 253      -1.676   1.196   7.283  1.00  3.890          N  
ATOM   4053  CA  THR A 253      -1.485   2.459   8.001  1.00  3.890          C  
ATOM   4054  C   THR A 253      -0.568   3.445   7.255  1.00  3.890          C  
ATOM   4055  O   THR A 253      -0.653   4.671   7.466  1.00  3.890          O  
ATOM   4056  CB  THR A 253      -0.929   2.244   9.434  1.00  5.450          C  
ATOM   4057  OG1 THR A 253       0.380   1.663   9.417  1.00  5.450          O  
ATOM   4058  CG2 THR A 253      -1.856   1.316  10.203  1.00  5.450          C  
ATOM   4059  H   THR A 253      -0.978   0.467   7.372  1.00  4.670          H  
ATOM   4060  HA  THR A 253      -2.450   2.908   8.122  1.00  4.670          H  
ATOM   4061  HB  THR A 253      -0.869   3.194   9.939  1.00  6.540          H  
ATOM   4062  HG1 THR A 253       0.852   1.998  10.224  1.00  6.540          H  
ATOM   4063 1HG2 THR A 253      -1.469   1.178  11.214  1.00  6.540          H  
ATOM   4064 2HG2 THR A 253      -2.850   1.752  10.248  1.00  6.540          H  
ATOM   4065 3HG2 THR A 253      -1.910   0.351   9.702  1.00  6.540          H  
ATOM   4066  N   SER A 254       0.261   2.913   6.355  1.00  3.890          N  
ATOM   4067  CA  SER A 254       1.204   3.728   5.584  1.00  3.890          C  
ATOM   4068  C   SER A 254       1.610   3.085   4.265  1.00  3.890          C  
ATOM   4069  O   SER A 254       1.789   1.864   4.184  1.00  3.890          O  
ATOM   4070  CB  SER A 254       2.430   4.036   6.410  1.00  5.450          C  
ATOM   4071  OG  SER A 254       3.365   4.764   5.665  1.00  5.450          O  
ATOM   4072  H   SER A 254       0.289   1.893   6.283  1.00  4.670          H  
ATOM   4073  HA  SER A 254       0.714   4.666   5.350  1.00  4.670          H  
ATOM   4074 1HB  SER A 254       2.135   4.612   7.286  1.00  6.540          H  
ATOM   4075 2HB  SER A 254       2.872   3.109   6.761  1.00  6.540          H  
ATOM   4076  HG  SER A 254       3.963   5.149   6.303  1.00  6.540          H  
ATOM   4077  N   ILE A 255       1.717   3.900   3.215  1.00  3.890          N  
ATOM   4078  CA  ILE A 255       2.146   3.324   1.939  1.00  3.890          C  
ATOM   4079  C   ILE A 255       3.306   4.008   1.232  1.00  3.890          C  
ATOM   4080  O   ILE A 255       3.594   5.185   1.480  1.00  3.890          O  
ATOM   4081  CB  ILE A 255       0.966   3.265   0.953  1.00  5.450          C  
ATOM   4082  CG1 ILE A 255       0.372   4.669   0.611  1.00  5.450          C  
ATOM   4083  CG2 ILE A 255      -0.116   2.413   1.535  1.00  5.450          C  
ATOM   4084  CD1 ILE A 255       0.998   5.441  -0.539  1.00  5.450          C  
ATOM   4085  H   ILE A 255       1.533   4.902   3.357  1.00  4.670          H  
ATOM   4086  HA  ILE A 255       2.467   2.301   2.124  1.00  4.670          H  
ATOM   4087  HB  ILE A 255       1.307   2.812   0.055  1.00  6.540          H  
ATOM   4088 1HG1 ILE A 255      -0.636   4.507   0.310  1.00  6.540          H  
ATOM   4089 2HG1 ILE A 255       0.391   5.286   1.503  1.00  6.540          H  
ATOM   4090 1HG2 ILE A 255      -0.931   2.319   0.832  1.00  6.540          H  
ATOM   4091 2HG2 ILE A 255       0.307   1.458   1.743  1.00  6.540          H  
ATOM   4092 3HG2 ILE A 255      -0.484   2.852   2.449  1.00  6.540          H  
ATOM   4093 1HD1 ILE A 255       0.443   6.356  -0.690  1.00  6.540          H  
ATOM   4094 2HD1 ILE A 255       2.028   5.692  -0.359  1.00  6.540          H  
ATOM   4095 3HD1 ILE A 255       0.933   4.839  -1.417  1.00  6.540          H  
ATOM   4096  N   ASP A 256       3.885   3.261   0.278  1.00  3.890          N  
ATOM   4097  CA  ASP A 256       4.940   3.708  -0.640  1.00  3.890          C  
ATOM   4098  C   ASP A 256       4.436   3.545  -2.078  1.00  3.890          C  
ATOM   4099  O   ASP A 256       4.359   2.417  -2.590  1.00  3.890          O  
ATOM   4100  CB  ASP A 256       6.204   2.865  -0.416  1.00  5.450          C  
ATOM   4101  CG  ASP A 256       6.827   3.098   0.952  1.00  5.450          C  
ATOM   4102  OD1 ASP A 256       7.483   4.087   1.136  1.00  5.450          O  
ATOM   4103  OD2 ASP A 256       6.613   2.310   1.839  1.00  5.450          O  
ATOM   4104  H   ASP A 256       3.555   2.291   0.208  1.00  4.670          H  
ATOM   4105  HA  ASP A 256       5.161   4.757  -0.458  1.00  4.670          H  
ATOM   4106 1HB  ASP A 256       5.973   1.814  -0.522  1.00  6.540          H  
ATOM   4107 2HB  ASP A 256       6.940   3.113  -1.178  1.00  6.540          H  
ATOM   4108  N   SER A 257       4.085   4.653  -2.739  1.00  3.890          N  
ATOM   4109  CA  SER A 257       3.473   4.518  -4.070  1.00  3.890          C  
ATOM   4110  C   SER A 257       4.376   4.840  -5.241  1.00  3.890          C  
ATOM   4111  O   SER A 257       5.201   5.756  -5.195  1.00  3.890          O  
ATOM   4112  CB  SER A 257       2.227   5.341  -4.230  1.00  5.450          C  
ATOM   4113  OG  SER A 257       1.741   5.188  -5.541  1.00  5.450          O  
ATOM   4114  H   SER A 257       4.223   5.568  -2.290  1.00  4.670          H  
ATOM   4115  HA  SER A 257       3.164   3.478  -4.180  1.00  4.670          H  
ATOM   4116 1HB  SER A 257       1.479   5.018  -3.536  1.00  6.540          H  
ATOM   4117 2HB  SER A 257       2.449   6.384  -4.034  1.00  6.540          H  
ATOM   4118  HG  SER A 257       0.849   5.597  -5.565  1.00  6.540          H  
ATOM   4119  N   THR A 258       4.148   4.103  -6.323  1.00  3.890          N  
ATOM   4120  CA  THR A 258       4.828   4.252  -7.596  1.00  3.890          C  
ATOM   4121  C   THR A 258       3.925   4.878  -8.646  1.00  3.890          C  
ATOM   4122  O   THR A 258       4.352   5.115  -9.769  1.00  3.890          O  
ATOM   4123  CB  THR A 258       5.271   2.882  -8.122  1.00  5.450          C  
ATOM   4124  OG1 THR A 258       4.114   2.051  -8.300  1.00  5.450          O  
ATOM   4125  CG2 THR A 258       6.183   2.248  -7.137  1.00  5.450          C  
ATOM   4126  H   THR A 258       3.453   3.369  -6.259  1.00  4.670          H  
ATOM   4127  HA  THR A 258       5.701   4.890  -7.456  1.00  4.670          H  
ATOM   4128  HB  THR A 258       5.778   3.004  -9.080  1.00  6.540          H  
ATOM   4129  HG1 THR A 258       4.343   1.290  -8.845  1.00  6.540          H  
ATOM   4130 1HG2 THR A 258       6.503   1.274  -7.499  1.00  6.540          H  
ATOM   4131 2HG2 THR A 258       7.050   2.890  -7.005  1.00  6.540          H  
ATOM   4132 3HG2 THR A 258       5.677   2.124  -6.182  1.00  6.540          H  
ATOM   4133  N   THR A 259       2.686   5.174  -8.260  1.00  3.890          N  
ATOM   4134  CA  THR A 259       1.657   5.679  -9.163  1.00  3.890          C  
ATOM   4135  C   THR A 259       1.638   7.181  -9.543  1.00  3.890          C  
ATOM   4136  O   THR A 259       0.836   7.539 -10.406  1.00  3.890          O  
ATOM   4137  CB  THR A 259       0.266   5.318  -8.613  1.00  5.450          C  
ATOM   4138  OG1 THR A 259       0.057   5.941  -7.324  1.00  5.450          O  
ATOM   4139  CG2 THR A 259       0.179   3.807  -8.460  1.00  5.450          C  
ATOM   4140  H   THR A 259       2.434   4.999  -7.290  1.00  4.670          H  
ATOM   4141  HA  THR A 259       1.777   5.132 -10.095  1.00  4.670          H  
ATOM   4142  HB  THR A 259      -0.498   5.657  -9.305  1.00  6.540          H  
ATOM   4143  HG1 THR A 259      -0.043   6.895  -7.452  1.00  6.540          H  
ATOM   4144 1HG2 THR A 259      -0.786   3.531  -8.089  1.00  6.540          H  
ATOM   4145 2HG2 THR A 259       0.338   3.340  -9.434  1.00  6.540          H  
ATOM   4146 3HG2 THR A 259       0.940   3.457  -7.767  1.00  6.540          H  
ATOM   4147  N   PRO A 260       2.381   8.102  -8.878  1.00  3.890          N  
ATOM   4148  CA  PRO A 260       2.498   9.508  -9.230  1.00  3.890          C  
ATOM   4149  C   PRO A 260       3.209   9.705 -10.571  1.00  3.890          C  
ATOM   4150  O   PRO A 260       3.288   8.770 -11.374  1.00  3.890          O  
ATOM   4151  CB  PRO A 260       3.273  10.102  -8.071  1.00  5.830          C  
ATOM   4152  CG  PRO A 260       3.051   9.177  -6.923  1.00  5.830          C  
ATOM   4153  CD  PRO A 260       2.958   7.818  -7.533  1.00  5.830          C  
ATOM   4154  HA  PRO A 260       1.487   9.939  -9.268  1.00  4.670          H  
ATOM   4155 1HB  PRO A 260       4.312  10.225  -8.344  1.00  7.000          H  
ATOM   4156 2HB  PRO A 260       2.878  11.079  -7.876  1.00  7.000          H  
ATOM   4157 1HG  PRO A 260       3.876   9.260  -6.192  1.00  7.000          H  
ATOM   4158 2HG  PRO A 260       2.131   9.457  -6.383  1.00  7.000          H  
ATOM   4159 1HD  PRO A 260       3.957   7.388  -7.592  1.00  7.000          H  
ATOM   4160 2HD  PRO A 260       2.276   7.251  -6.905  1.00  7.000          H  
ATOM   4161  N   LEU A 261       3.670  10.941 -10.823  1.00  3.890          N  
ATOM   4162  CA  LEU A 261       4.187  11.383 -12.119  1.00  3.890          C  
ATOM   4163  C   LEU A 261       5.218  10.422 -12.688  1.00  3.890          C  
ATOM   4164  O   LEU A 261       5.187  10.081 -13.868  1.00  3.890          O  
ATOM   4165  CB  LEU A 261       4.846  12.760 -11.967  1.00  5.450          C  
ATOM   4166  CG  LEU A 261       3.914  13.974 -11.607  1.00  5.450          C  
ATOM   4167  CD1 LEU A 261       4.770  15.183 -11.374  1.00  5.450          C  
ATOM   4168  CD2 LEU A 261       2.902  14.279 -12.703  1.00  5.450          C  
ATOM   4169  H   LEU A 261       3.652  11.624 -10.083  1.00  4.670          H  
ATOM   4170  HA  LEU A 261       3.361  11.450 -12.812  1.00  4.670          H  
ATOM   4171 1HB  LEU A 261       5.601  12.691 -11.189  1.00  6.540          H  
ATOM   4172 2HB  LEU A 261       5.345  12.983 -12.886  1.00  6.540          H  
ATOM   4173  HG  LEU A 261       3.393  13.744 -10.698  1.00  6.540          H  
ATOM   4174 1HD1 LEU A 261       4.146  16.024 -11.112  1.00  6.540          H  
ATOM   4175 2HD1 LEU A 261       5.472  14.988 -10.571  1.00  6.540          H  
ATOM   4176 3HD1 LEU A 261       5.317  15.423 -12.281  1.00  6.540          H  
ATOM   4177 1HD2 LEU A 261       2.277  15.120 -12.401  1.00  6.540          H  
ATOM   4178 2HD2 LEU A 261       3.400  14.538 -13.585  1.00  6.540          H  
ATOM   4179 3HD2 LEU A 261       2.285  13.432 -12.898  1.00  6.540          H  
ATOM   4180  N   GLN A 262       6.076   9.872 -11.835  1.00  3.890          N  
ATOM   4181  CA  GLN A 262       7.083   8.936 -12.318  1.00  3.890          C  
ATOM   4182  C   GLN A 262       6.473   7.816 -13.179  1.00  3.890          C  
ATOM   4183  O   GLN A 262       7.098   7.382 -14.150  1.00  3.890          O  
ATOM   4184  CB  GLN A 262       7.845   8.325 -11.148  1.00  5.450          C  
ATOM   4185  CG  GLN A 262       8.903   7.336 -11.555  1.00  5.450          C  
ATOM   4186  CD  GLN A 262       9.677   6.832 -10.396  1.00  5.450          C  
ATOM   4187  OE1 GLN A 262      10.118   7.606  -9.535  1.00  5.450          O  
ATOM   4188  NE2 GLN A 262       9.824   5.517 -10.338  1.00  5.450          N  
ATOM   4189  H   GLN A 262       6.052  10.149 -10.867  1.00  4.670          H  
ATOM   4190  HA  GLN A 262       7.791   9.488 -12.938  1.00  4.670          H  
ATOM   4191 1HB  GLN A 262       8.323   9.116 -10.570  1.00  6.540          H  
ATOM   4192 2HB  GLN A 262       7.144   7.810 -10.492  1.00  6.540          H  
ATOM   4193 1HG  GLN A 262       8.422   6.476 -12.020  1.00  6.540          H  
ATOM   4194 2HG  GLN A 262       9.590   7.798 -12.262  1.00  6.540          H  
ATOM   4195 1HE2 GLN A 262      10.312   5.096  -9.576  1.00  6.540          H  
ATOM   4196 2HE2 GLN A 262       9.432   4.940 -11.060  1.00  6.540          H  
ATOM   4197  N   GLN A 263       5.291   7.303 -12.808  1.00  3.890          N  
ATOM   4198  CA  GLN A 263       4.646   6.260 -13.591  1.00  3.890          C  
ATOM   4199  C   GLN A 263       3.767   6.870 -14.658  1.00  3.890          C  
ATOM   4200  O   GLN A 263       3.697   6.364 -15.768  1.00  3.890          O  
ATOM   4201  CB  GLN A 263       3.815   5.317 -12.739  1.00  5.450          C  
ATOM   4202  CG  GLN A 263       3.165   4.175 -13.507  1.00  5.450          C  
ATOM   4203  CD  GLN A 263       2.421   3.225 -12.593  1.00  5.450          C  
ATOM   4204  OE1 GLN A 263       1.371   3.560 -12.032  1.00  5.450          O  
ATOM   4205  NE2 GLN A 263       2.958   2.024 -12.434  1.00  5.450          N  
ATOM   4206  H   GLN A 263       4.787   7.691 -12.008  1.00  4.670          H  
ATOM   4207  HA  GLN A 263       5.417   5.675 -14.086  1.00  4.670          H  
ATOM   4208 1HB  GLN A 263       4.474   4.844 -12.046  1.00  6.540          H  
ATOM   4209 2HB  GLN A 263       3.062   5.874 -12.178  1.00  6.540          H  
ATOM   4210 1HG  GLN A 263       2.447   4.586 -14.212  1.00  6.540          H  
ATOM   4211 2HG  GLN A 263       3.935   3.620 -14.038  1.00  6.540          H  
ATOM   4212 1HE2 GLN A 263       2.512   1.354 -11.839  1.00  6.540          H  
ATOM   4213 2HE2 GLN A 263       3.809   1.786 -12.902  1.00  6.540          H  
ATOM   4214  N   ALA A 264       3.082   7.966 -14.347  1.00  3.890          N  
ATOM   4215  CA  ALA A 264       2.153   8.567 -15.311  1.00  3.890          C  
ATOM   4216  C   ALA A 264       2.877   8.928 -16.617  1.00  3.890          C  
ATOM   4217  O   ALA A 264       2.364   8.699 -17.734  1.00  3.890          O  
ATOM   4218  CB  ALA A 264       1.519   9.810 -14.705  1.00  5.450          C  
ATOM   4219  H   ALA A 264       3.184   8.354 -13.403  1.00  4.670          H  
ATOM   4220  HA  ALA A 264       1.377   7.835 -15.531  1.00  4.670          H  
ATOM   4221 1HB  ALA A 264       0.815  10.240 -15.381  1.00  6.540          H  
ATOM   4222 2HB  ALA A 264       1.008   9.541 -13.781  1.00  6.540          H  
ATOM   4223 3HB  ALA A 264       2.290  10.532 -14.498  1.00  6.540          H  
ATOM   4224  N   PHE A 265       4.126   9.366 -16.448  1.00  3.890          N  
ATOM   4225  CA  PHE A 265       5.027   9.787 -17.499  1.00  3.890          C  
ATOM   4226  C   PHE A 265       5.484   8.652 -18.403  1.00  3.890          C  
ATOM   4227  O   PHE A 265       6.174   8.899 -19.393  1.00  3.890          O  
ATOM   4228  CB  PHE A 265       6.237  10.488 -16.893  1.00  5.450          C  
ATOM   4229  CG  PHE A 265       5.949  11.868 -16.285  1.00  5.450          C  
ATOM   4230  CD1 PHE A 265       4.691  12.492 -16.365  1.00  5.450          C  
ATOM   4231  CD2 PHE A 265       6.967  12.562 -15.662  1.00  5.450          C  
ATOM   4232  CE1 PHE A 265       4.503  13.731 -15.852  1.00  5.450          C  
ATOM   4233  CE2 PHE A 265       6.762  13.824 -15.154  1.00  5.450          C  
ATOM   4234  CZ  PHE A 265       5.539  14.405 -15.254  1.00  5.450          C  
ATOM   4235  H   PHE A 265       4.456   9.502 -15.486  1.00  4.670          H  
ATOM   4236  HA  PHE A 265       4.511  10.488 -18.133  1.00  4.670          H  
ATOM   4237 1HB  PHE A 265       6.651   9.853 -16.102  1.00  6.540          H  
ATOM   4238 2HB  PHE A 265       7.006  10.605 -17.650  1.00  6.540          H  
ATOM   4239  HD1 PHE A 265       3.846  12.011 -16.841  1.00  6.540          H  
ATOM   4240  HD2 PHE A 265       7.960  12.108 -15.581  1.00  6.540          H  
ATOM   4241  HE1 PHE A 265       3.522  14.199 -15.935  1.00  6.540          H  
ATOM   4242  HE2 PHE A 265       7.586  14.356 -14.677  1.00  6.540          H  
ATOM   4243  HZ  PHE A 265       5.379  15.405 -14.861  1.00  6.540          H  
ATOM   4244  N   LYS A 266       5.135   7.399 -18.075  1.00  3.890          N  
ATOM   4245  CA  LYS A 266       5.481   6.296 -18.956  1.00  3.890          C  
ATOM   4246  C   LYS A 266       4.744   6.456 -20.285  1.00  3.890          C  
ATOM   4247  O   LYS A 266       5.239   6.016 -21.323  1.00  3.890          O  
ATOM   4248  CB  LYS A 266       5.124   4.931 -18.329  1.00  5.450          C  
ATOM   4249  CG  LYS A 266       3.595   4.564 -18.285  1.00  5.450          C  
ATOM   4250  CD  LYS A 266       3.363   3.213 -17.585  1.00  5.450          C  
ATOM   4251  CE  LYS A 266       1.856   2.897 -17.312  1.00  5.450          C  
ATOM   4252  NZ  LYS A 266       1.011   2.784 -18.563  1.00  5.450          N  
ATOM   4253  H   LYS A 266       4.595   7.212 -17.229  1.00  4.670          H  
ATOM   4254  HA  LYS A 266       6.552   6.326 -19.152  1.00  4.670          H  
ATOM   4255 1HB  LYS A 266       5.640   4.141 -18.871  1.00  6.540          H  
ATOM   4256 2HB  LYS A 266       5.486   4.915 -17.299  1.00  6.540          H  
ATOM   4257 1HG  LYS A 266       3.003   5.343 -17.816  1.00  6.540          H  
ATOM   4258 2HG  LYS A 266       3.246   4.450 -19.308  1.00  6.540          H  
ATOM   4259 1HD  LYS A 266       3.780   2.419 -18.203  1.00  6.540          H  
ATOM   4260 2HD  LYS A 266       3.890   3.217 -16.631  1.00  6.540          H  
ATOM   4261 1HE  LYS A 266       1.813   1.949 -16.780  1.00  6.540          H  
ATOM   4262 2HE  LYS A 266       1.438   3.677 -16.674  1.00  6.540          H  
ATOM   4263 1HZ  LYS A 266       0.066   2.562 -18.308  1.00  6.540          H  
ATOM   4264 2HZ  LYS A 266       0.992   3.680 -19.081  1.00  6.540          H  
ATOM   4265 3HZ  LYS A 266       1.368   2.065 -19.166  1.00  6.540          H  
ATOM   4266  N   ASP A 267       3.552   7.092 -20.261  1.00  3.890          N  
ATOM   4267  CA  ASP A 267       2.802   7.292 -21.489  1.00  3.890          C  
ATOM   4268  C   ASP A 267       2.930   8.724 -21.974  1.00  3.890          C  
ATOM   4269  O   ASP A 267       3.125   8.965 -23.171  1.00  3.890          O  
ATOM   4270  CB  ASP A 267       1.326   6.964 -21.271  1.00  5.450          C  
ATOM   4271  CG  ASP A 267       1.100   5.504 -20.912  1.00  5.450          C  
ATOM   4272  OD1 ASP A 267       1.445   4.636 -21.670  1.00  5.450          O  
ATOM   4273  OD2 ASP A 267       0.597   5.262 -19.839  1.00  5.450          O  
ATOM   4274  H   ASP A 267       3.158   7.425 -19.377  1.00  4.670          H  
ATOM   4275  HA  ASP A 267       3.201   6.631 -22.256  1.00  4.670          H  
ATOM   4276 1HB  ASP A 267       0.931   7.590 -20.469  1.00  6.540          H  
ATOM   4277 2HB  ASP A 267       0.765   7.199 -22.176  1.00  6.540          H  
ATOM   4278  N   ARG A 268       2.802   9.688 -21.053  1.00  3.890          N  
ATOM   4279  CA  ARG A 268       2.858  11.094 -21.450  1.00  3.890          C  
ATOM   4280  C   ARG A 268       3.531  11.938 -20.368  1.00  3.890          C  
ATOM   4281  O   ARG A 268       3.072  11.997 -19.226  1.00  3.890          O  
ATOM   4282  CB  ARG A 268       1.453  11.642 -21.741  1.00  5.450          C  
ATOM   4283  CG  ARG A 268       0.671  11.015 -22.926  1.00  5.450          C  
ATOM   4284  CD  ARG A 268       1.246  11.373 -24.259  1.00  5.450          C  
ATOM   4285  NE  ARG A 268       0.445  10.843 -25.361  1.00  5.450          N  
ATOM   4286  CZ  ARG A 268       0.534   9.588 -25.881  1.00  5.450          C  
ATOM   4287  NH1 ARG A 268       1.393   8.692 -25.409  1.00  5.450          N  
ATOM   4288  NH2 ARG A 268      -0.261   9.255 -26.889  1.00  5.450          N  
ATOM   4289  H   ARG A 268       2.649   9.432 -20.072  1.00  4.670          H  
ATOM   4290  HA  ARG A 268       3.458  11.174 -22.355  1.00  4.670          H  
ATOM   4291 1HB  ARG A 268       0.837  11.512 -20.889  1.00  6.540          H  
ATOM   4292 2HB  ARG A 268       1.517  12.699 -21.933  1.00  6.540          H  
ATOM   4293 1HG  ARG A 268       0.630   9.940 -22.832  1.00  6.540          H  
ATOM   4294 2HG  ARG A 268      -0.346  11.401 -22.904  1.00  6.540          H  
ATOM   4295 1HD  ARG A 268       1.264  12.458 -24.350  1.00  6.540          H  
ATOM   4296 2HD  ARG A 268       2.256  10.996 -24.360  1.00  6.540          H  
ATOM   4297  HE  ARG A 268      -0.231  11.468 -25.775  1.00  6.540          H  
ATOM   4298 1HH1 ARG A 268       2.026   8.910 -24.623  1.00  6.540          H  
ATOM   4299 2HH1 ARG A 268       1.434   7.772 -25.817  1.00  6.540          H  
ATOM   4300 1HH2 ARG A 268      -0.919   9.928 -27.259  1.00  6.540          H  
ATOM   4301 2HH2 ARG A 268      -0.211   8.330 -27.291  1.00  6.540          H  
ATOM   4302  N   LYS A 269       4.542  12.706 -20.772  1.00  3.890          N  
ATOM   4303  CA  LYS A 269       5.340  13.562 -19.878  1.00  3.890          C  
ATOM   4304  C   LYS A 269       4.497  14.644 -19.182  1.00  3.890          C  
ATOM   4305  O   LYS A 269       4.947  15.290 -18.241  1.00  3.890          O  
ATOM   4306  CB  LYS A 269       6.510  14.197 -20.646  1.00  5.450          C  
ATOM   4307  CG  LYS A 269       7.613  14.890 -19.769  1.00  5.450          C  
ATOM   4308  CD  LYS A 269       8.458  13.840 -18.966  1.00  5.450          C  
ATOM   4309  CE  LYS A 269       9.624  14.494 -18.197  1.00  5.450          C  
ATOM   4310  NZ  LYS A 269      10.552  13.466 -17.519  1.00  5.450          N  
ATOM   4311  H   LYS A 269       4.822  12.636 -21.741  1.00  4.670          H  
ATOM   4312  HA  LYS A 269       5.750  12.922 -19.101  1.00  4.670          H  
ATOM   4313 1HB  LYS A 269       7.000  13.433 -21.251  1.00  6.540          H  
ATOM   4314 2HB  LYS A 269       6.120  14.951 -21.328  1.00  6.540          H  
ATOM   4315 1HG  LYS A 269       8.283  15.444 -20.426  1.00  6.540          H  
ATOM   4316 2HG  LYS A 269       7.175  15.596 -19.074  1.00  6.540          H  
ATOM   4317 1HD  LYS A 269       7.823  13.353 -18.241  1.00  6.540          H  
ATOM   4318 2HD  LYS A 269       8.850  13.083 -19.640  1.00  6.540          H  
ATOM   4319 1HE  LYS A 269      10.212  15.086 -18.890  1.00  6.540          H  
ATOM   4320 2HE  LYS A 269       9.213  15.148 -17.426  1.00  6.540          H  
ATOM   4321 1HZ  LYS A 269      11.303  13.943 -17.001  1.00  6.540          H  
ATOM   4322 2HZ  LYS A 269      10.086  12.889 -16.804  1.00  6.540          H  
ATOM   4323 3HZ  LYS A 269      10.960  12.862 -18.202  1.00  6.540          H  
ATOM   4324  N   ASN A 270       3.323  14.941 -19.724  1.00  3.890          N  
ATOM   4325  CA  ASN A 270       2.435  15.929 -19.149  1.00  3.890          C  
ATOM   4326  C   ASN A 270       1.174  15.302 -18.540  1.00  3.890          C  
ATOM   4327  O   ASN A 270       0.172  15.991 -18.325  1.00  3.890          O  
ATOM   4328  CB  ASN A 270       2.098  16.965 -20.193  1.00  5.450          C  
ATOM   4329  CG  ASN A 270       1.411  16.353 -21.355  1.00  5.450          C  
ATOM   4330  OD1 ASN A 270       1.594  15.151 -21.613  1.00  5.450          O  
ATOM   4331  ND2 ASN A 270       0.638  17.129 -22.070  1.00  5.450          N  
ATOM   4332  H   ASN A 270       3.005  14.426 -20.538  1.00  4.670          H  
ATOM   4333  HA  ASN A 270       2.960  16.430 -18.336  1.00  4.670          H  
ATOM   4334 1HB  ASN A 270       1.455  17.732 -19.757  1.00  6.540          H  
ATOM   4335 2HB  ASN A 270       3.012  17.449 -20.532  1.00  6.540          H  
ATOM   4336 1HD2 ASN A 270       0.156  16.762 -22.865  1.00  6.540          H  
ATOM   4337 2HD2 ASN A 270       0.528  18.091 -21.820  1.00  6.540          H  
ATOM   4338  N   ASN A 271       1.218  14.013 -18.197  1.00  3.890          N  
ATOM   4339  CA  ASN A 271       0.056  13.356 -17.601  1.00  3.890          C  
ATOM   4340  C   ASN A 271      -0.112  13.646 -16.111  1.00  3.890          C  
ATOM   4341  O   ASN A 271       0.088  12.773 -15.254  1.00  3.890          O  
ATOM   4342  CB  ASN A 271       0.105  11.863 -17.828  1.00  5.450          C  
ATOM   4343  CG  ASN A 271      -1.173  11.180 -17.445  1.00  5.450          C  
ATOM   4344  OD1 ASN A 271      -2.211  11.837 -17.274  1.00  5.450          O  
ATOM   4345  ND2 ASN A 271      -1.135   9.874 -17.326  1.00  5.450          N  
ATOM   4346  H   ASN A 271       2.048  13.453 -18.410  1.00  4.670          H  
ATOM   4347  HA  ASN A 271      -0.836  13.743 -18.098  1.00  4.670          H  
ATOM   4348 1HB  ASN A 271       0.284  11.673 -18.851  1.00  6.540          H  
ATOM   4349 2HB  ASN A 271       0.940  11.440 -17.283  1.00  6.540          H  
ATOM   4350 1HD2 ASN A 271      -1.964   9.377 -17.076  1.00  6.540          H  
ATOM   4351 2HD2 ASN A 271      -0.272   9.377 -17.495  1.00  6.540          H  
ATOM   4352  N   TYR A 272      -0.504  14.873 -15.817  1.00  3.890          N  
ATOM   4353  CA  TYR A 272      -0.673  15.299 -14.441  1.00  3.890          C  
ATOM   4354  C   TYR A 272      -2.154  15.389 -14.102  1.00  3.890          C  
ATOM   4355  O   TYR A 272      -3.008  15.504 -14.983  1.00  3.890          O  
ATOM   4356  CB  TYR A 272       0.025  16.634 -14.162  1.00  5.450          C  
ATOM   4357  CG  TYR A 272      -0.553  17.814 -14.885  1.00  5.450          C  
ATOM   4358  CD1 TYR A 272      -1.601  18.531 -14.305  1.00  5.450          C  
ATOM   4359  CD2 TYR A 272      -0.045  18.196 -16.112  1.00  5.450          C  
ATOM   4360  CE1 TYR A 272      -2.136  19.614 -14.958  1.00  5.450          C  
ATOM   4361  CE2 TYR A 272      -0.581  19.281 -16.768  1.00  5.450          C  
ATOM   4362  CZ  TYR A 272      -1.625  19.989 -16.197  1.00  5.450          C  
ATOM   4363  OH  TYR A 272      -2.161  21.075 -16.851  1.00  5.450          O  
ATOM   4364  H   TYR A 272      -0.635  15.515 -16.605  1.00  4.670          H  
ATOM   4365  HA  TYR A 272      -0.231  14.554 -13.793  1.00  4.670          H  
ATOM   4366 1HB  TYR A 272      -0.014  16.840 -13.089  1.00  6.540          H  
ATOM   4367 2HB  TYR A 272       1.076  16.551 -14.436  1.00  6.540          H  
ATOM   4368  HD1 TYR A 272      -2.000  18.234 -13.331  1.00  6.540          H  
ATOM   4369  HD2 TYR A 272       0.776  17.641 -16.559  1.00  6.540          H  
ATOM   4370  HE1 TYR A 272      -2.955  20.172 -14.506  1.00  6.540          H  
ATOM   4371  HE2 TYR A 272      -0.182  19.580 -17.737  1.00  6.540          H  
ATOM   4372  HH  TYR A 272      -1.703  21.205 -17.685  1.00  6.540          H  
ATOM   4373  N   HIS A 273      -2.438  15.331 -12.812  1.00  3.890          N  
ATOM   4374  CA  HIS A 273      -3.779  15.389 -12.253  1.00  3.890          C  
ATOM   4375  C   HIS A 273      -3.914  16.348 -11.085  1.00  3.890          C  
ATOM   4376  O   HIS A 273      -2.940  16.943 -10.624  1.00  3.890          O  
ATOM   4377  CB  HIS A 273      -4.201  13.989 -11.786  1.00  5.450          C  
ATOM   4378  CG  HIS A 273      -4.437  13.031 -12.895  1.00  5.450          C  
ATOM   4379  ND1 HIS A 273      -5.632  12.996 -13.569  1.00  5.450          N  
ATOM   4380  CD2 HIS A 273      -3.656  12.077 -13.459  1.00  5.450          C  
ATOM   4381  CE1 HIS A 273      -5.581  12.063 -14.502  1.00  5.450          C  
ATOM   4382  NE2 HIS A 273      -4.399  11.486 -14.454  1.00  5.450          N  
ATOM   4383  H   HIS A 273      -1.667  15.208 -12.172  1.00  4.670          H  
ATOM   4384  HA  HIS A 273      -4.474  15.714 -13.025  1.00  4.670          H  
ATOM   4385 1HB  HIS A 273      -3.422  13.577 -11.143  1.00  6.540          H  
ATOM   4386 2HB  HIS A 273      -5.111  14.052 -11.190  1.00  6.540          H  
ATOM   4387  HD2 HIS A 273      -2.635  11.823 -13.177  1.00  6.540          H  
ATOM   4388  HE1 HIS A 273      -6.383  11.808 -15.193  1.00  6.540          H  
ATOM   4389  HE2 HIS A 273      -4.093  10.732 -15.054  1.00  6.540          H  
ATOM   4390  N   THR A 274      -5.154  16.507 -10.630  1.00  3.890          N  
ATOM   4391  CA  THR A 274      -5.507  17.308  -9.467  1.00  3.890          C  
ATOM   4392  C   THR A 274      -6.475  16.491  -8.587  1.00  3.890          C  
ATOM   4393  O   THR A 274      -6.968  15.447  -9.033  1.00  3.890          O  
ATOM   4394  CB  THR A 274      -6.185  18.632  -9.916  1.00  5.450          C  
ATOM   4395  OG1 THR A 274      -7.427  18.331 -10.569  1.00  5.450          O  
ATOM   4396  CG2 THR A 274      -5.264  19.400 -10.866  1.00  5.450          C  
ATOM   4397  H   THR A 274      -5.906  16.027 -11.115  1.00  4.670          H  
ATOM   4398  HA  THR A 274      -4.599  17.536  -8.915  1.00  4.670          H  
ATOM   4399  HB  THR A 274      -6.392  19.263  -9.068  1.00  6.540          H  
ATOM   4400  HG1 THR A 274      -8.084  18.045  -9.900  1.00  6.540          H  
ATOM   4401 1HG2 THR A 274      -5.750  20.327 -11.167  1.00  6.540          H  
ATOM   4402 2HG2 THR A 274      -4.327  19.632 -10.350  1.00  6.540          H  
ATOM   4403 3HG2 THR A 274      -5.052  18.810 -11.749  1.00  6.540          H  
ATOM   4404  N   PRO A 275      -6.707  16.886  -7.320  1.00  3.890          N  
ATOM   4405  CA  PRO A 275      -7.744  16.395  -6.440  1.00  3.890          C  
ATOM   4406  C   PRO A 275      -9.080  16.970  -6.873  1.00  3.890          C  
ATOM   4407  O   PRO A 275      -9.117  17.880  -7.706  1.00  3.890          O  
ATOM   4408  CB  PRO A 275      -7.302  16.883  -5.071  1.00  5.830          C  
ATOM   4409  CG  PRO A 275      -6.543  18.108  -5.346  1.00  5.830          C  
ATOM   4410  CD  PRO A 275      -5.789  17.796  -6.635  1.00  5.830          C  
ATOM   4411  HA  PRO A 275      -7.783  15.309  -6.484  1.00  4.670          H  
ATOM   4412 1HB  PRO A 275      -8.189  17.041  -4.459  1.00  7.000          H  
ATOM   4413 2HB  PRO A 275      -6.704  16.127  -4.567  1.00  7.000          H  
ATOM   4414 1HG  PRO A 275      -7.251  18.925  -5.446  1.00  7.000          H  
ATOM   4415 2HG  PRO A 275      -5.900  18.352  -4.493  1.00  7.000          H  
ATOM   4416 1HD  PRO A 275      -5.574  18.681  -7.185  1.00  7.000          H  
ATOM   4417 2HD  PRO A 275      -4.901  17.264  -6.367  1.00  7.000          H  
ATOM   4418  N   GLU A 276     -10.149  16.448  -6.295  1.00  3.890          N  
ATOM   4419  CA  GLU A 276     -11.514  16.862  -6.573  1.00  3.890          C  
ATOM   4420  C   GLU A 276     -11.861  18.308  -6.200  1.00  3.890          C  
ATOM   4421  O   GLU A 276     -11.085  19.035  -5.572  1.00  3.890          O  
ATOM   4422  CB  GLU A 276     -12.449  15.914  -5.807  1.00  5.450          C  
ATOM   4423  CG  GLU A 276     -12.389  16.091  -4.269  1.00  5.450          C  
ATOM   4424  CD  GLU A 276     -11.232  15.372  -3.612  1.00  5.450          C  
ATOM   4425  OE1 GLU A 276     -10.469  14.740  -4.307  1.00  5.450          O  
ATOM   4426  OE2 GLU A 276     -11.098  15.466  -2.418  1.00  5.450          O  
ATOM   4427  H   GLU A 276     -10.023  15.693  -5.617  1.00  4.670          H  
ATOM   4428  HA  GLU A 276     -11.681  16.740  -7.643  1.00  4.670          H  
ATOM   4429 1HB  GLU A 276     -13.479  16.074  -6.122  1.00  6.540          H  
ATOM   4430 2HB  GLU A 276     -12.193  14.882  -6.042  1.00  6.540          H  
ATOM   4431 1HG  GLU A 276     -12.284  17.139  -4.039  1.00  6.540          H  
ATOM   4432 2HG  GLU A 276     -13.326  15.747  -3.833  1.00  6.540          H  
ATOM   4433  N   GLY A 277     -13.101  18.692  -6.521  1.00  3.890          N  
ATOM   4434  CA  GLY A 277     -13.616  20.048  -6.318  1.00  3.890          C  
ATOM   4435  C   GLY A 277     -13.913  20.411  -4.867  1.00  3.890          C  
ATOM   4436  O   GLY A 277     -15.070  20.608  -4.478  1.00  3.890          O  
ATOM   4437  H   GLY A 277     -13.695  18.024  -6.988  1.00  4.670          H  
ATOM   4438 1HA  GLY A 277     -12.891  20.757  -6.717  1.00  4.670          H  
ATOM   4439 2HA  GLY A 277     -14.523  20.173  -6.909  1.00  4.670          H  
ATOM   4440  N   ARG A 278     -12.851  20.516  -4.086  1.00  3.890          N  
ATOM   4441  CA  ARG A 278     -12.913  20.874  -2.679  1.00  3.890          C  
ATOM   4442  C   ARG A 278     -11.911  21.980  -2.364  1.00  3.890          C  
ATOM   4443  O   ARG A 278     -10.979  22.251  -3.127  1.00  3.890          O  
ATOM   4444  CB  ARG A 278     -12.699  19.664  -1.790  1.00  5.450          C  
ATOM   4445  CG  ARG A 278     -13.766  18.566  -1.933  1.00  5.450          C  
ATOM   4446  CD  ARG A 278     -15.096  18.962  -1.393  1.00  5.450          C  
ATOM   4447  NE  ARG A 278     -16.039  17.867  -1.470  1.00  5.450          N  
ATOM   4448  CZ  ARG A 278     -16.832  17.584  -2.532  1.00  5.450          C  
ATOM   4449  NH1 ARG A 278     -16.805  18.318  -3.639  1.00  5.450          N  
ATOM   4450  NH2 ARG A 278     -17.653  16.543  -2.461  1.00  5.450          N  
ATOM   4451  H   ARG A 278     -11.959  20.280  -4.528  1.00  4.670          H  
ATOM   4452  HA  ARG A 278     -13.901  21.275  -2.470  1.00  4.670          H  
ATOM   4453 1HB  ARG A 278     -11.764  19.211  -2.035  1.00  6.540          H  
ATOM   4454 2HB  ARG A 278     -12.653  19.964  -0.746  1.00  6.540          H  
ATOM   4455 1HG  ARG A 278     -13.907  18.332  -2.975  1.00  6.540          H  
ATOM   4456 2HG  ARG A 278     -13.433  17.670  -1.412  1.00  6.540          H  
ATOM   4457 1HD  ARG A 278     -14.996  19.251  -0.352  1.00  6.540          H  
ATOM   4458 2HD  ARG A 278     -15.503  19.795  -1.952  1.00  6.540          H  
ATOM   4459  HE  ARG A 278     -16.109  17.267  -0.658  1.00  6.540          H  
ATOM   4460 1HH1 ARG A 278     -16.177  19.135  -3.741  1.00  6.540          H  
ATOM   4461 2HH1 ARG A 278     -17.405  18.083  -4.412  1.00  6.540          H  
ATOM   4462 1HH2 ARG A 278     -17.681  15.977  -1.624  1.00  6.540          H  
ATOM   4463 2HH2 ARG A 278     -18.251  16.314  -3.242  1.00  6.540          H  
ATOM   4464  N   ALA A 279     -12.107  22.636  -1.227  1.00  3.890          N  
ATOM   4465  CA  ALA A 279     -11.288  23.779  -0.843  1.00  3.890          C  
ATOM   4466  C   ALA A 279      -9.892  23.429  -0.350  1.00  3.890          C  
ATOM   4467  O   ALA A 279      -9.549  23.633   0.820  1.00  3.890          O  
ATOM   4468  CB  ALA A 279     -12.009  24.569   0.232  1.00  5.450          C  
ATOM   4469  H   ALA A 279     -12.870  22.359  -0.627  1.00  4.670          H  
ATOM   4470  HA  ALA A 279     -11.172  24.410  -1.725  1.00  4.670          H  
ATOM   4471 1HB  ALA A 279     -11.439  25.451   0.484  1.00  6.540          H  
ATOM   4472 2HB  ALA A 279     -12.989  24.871  -0.136  1.00  6.540          H  
ATOM   4473 3HB  ALA A 279     -12.129  23.951   1.119  1.00  6.540          H  
ATOM   4474  N   TYR A 280      -9.062  22.962  -1.267  1.00  3.890          N  
ATOM   4475  CA  TYR A 280      -7.666  22.662  -0.965  1.00  3.890          C  
ATOM   4476  C   TYR A 280      -6.903  23.977  -1.048  1.00  3.890          C  
ATOM   4477  O   TYR A 280      -6.128  24.200  -1.990  1.00  3.890          O  
ATOM   4478  CB  TYR A 280      -7.080  21.637  -1.946  1.00  5.450          C  
ATOM   4479  CG  TYR A 280      -7.566  20.184  -1.796  1.00  5.450          C  
ATOM   4480  CD1 TYR A 280      -8.723  19.724  -2.428  1.00  5.450          C  
ATOM   4481  CD2 TYR A 280      -6.805  19.294  -1.055  1.00  5.450          C  
ATOM   4482  CE1 TYR A 280      -9.107  18.396  -2.294  1.00  5.450          C  
ATOM   4483  CE2 TYR A 280      -7.191  17.978  -0.937  1.00  5.450          C  
ATOM   4484  CZ  TYR A 280      -8.335  17.526  -1.545  1.00  5.450          C  
ATOM   4485  OH  TYR A 280      -8.692  16.195  -1.417  1.00  5.450          O  
ATOM   4486  H   TYR A 280      -9.466  22.808  -2.191  1.00  4.670          H  
ATOM   4487  HA  TYR A 280      -7.590  22.280   0.054  1.00  4.670          H  
ATOM   4488 1HB  TYR A 280      -7.309  21.964  -2.950  1.00  6.540          H  
ATOM   4489 2HB  TYR A 280      -5.993  21.636  -1.852  1.00  6.540          H  
ATOM   4490  HD1 TYR A 280      -9.325  20.397  -3.029  1.00  6.540          H  
ATOM   4491  HD2 TYR A 280      -5.893  19.635  -0.570  1.00  6.540          H  
ATOM   4492  HE1 TYR A 280     -10.008  18.035  -2.794  1.00  6.540          H  
ATOM   4493  HE2 TYR A 280      -6.589  17.291  -0.361  1.00  6.540          H  
ATOM   4494  HH  TYR A 280      -9.580  16.028  -1.816  1.00  6.540          H  
ATOM   4495  N   THR A 281      -7.149  24.836  -0.049  1.00  3.890          N  
ATOM   4496  CA  THR A 281      -6.655  26.210   0.053  1.00  3.890          C  
ATOM   4497  C   THR A 281      -5.170  26.375   0.317  1.00  3.890          C  
ATOM   4498  O   THR A 281      -4.596  25.737   1.214  1.00  3.890          O  
ATOM   4499  CB  THR A 281      -7.416  26.947   1.150  1.00  5.450          C  
ATOM   4500  OG1 THR A 281      -7.334  26.180   2.360  1.00  5.450          O  
ATOM   4501  CG2 THR A 281      -8.844  27.146   0.755  1.00  5.450          C  
ATOM   4502  H   THR A 281      -7.818  24.506   0.658  1.00  4.670          H  
ATOM   4503  HA  THR A 281      -6.896  26.725  -0.856  1.00  4.670          H  
ATOM   4504  HB  THR A 281      -6.963  27.924   1.308  1.00  6.540          H  
ATOM   4505  HG1 THR A 281      -6.401  26.018   2.573  1.00  6.540          H  
ATOM   4506 1HG2 THR A 281      -9.373  27.674   1.546  1.00  6.540          H  
ATOM   4507 2HG2 THR A 281      -8.888  27.731  -0.166  1.00  6.540          H  
ATOM   4508 3HG2 THR A 281      -9.297  26.191   0.591  1.00  6.540          H  
ATOM   4509  N   ALA A 282      -4.574  27.357  -0.370  1.00  3.890          N  
ATOM   4510  CA  ALA A 282      -3.171  27.711  -0.208  1.00  3.890          C  
ATOM   4511  C   ALA A 282      -2.997  28.674   0.942  1.00  3.890          C  
ATOM   4512  O   ALA A 282      -2.625  29.836   0.759  1.00  3.890          O  
ATOM   4513  CB  ALA A 282      -2.645  28.334  -1.491  1.00  5.450          C  
ATOM   4514  H   ALA A 282      -5.111  27.868  -1.082  1.00  4.670          H  
ATOM   4515  HA  ALA A 282      -2.611  26.809   0.029  1.00  4.670          H  
ATOM   4516 1HB  ALA A 282      -1.593  28.583  -1.365  1.00  6.540          H  
ATOM   4517 2HB  ALA A 282      -2.759  27.642  -2.307  1.00  6.540          H  
ATOM   4518 3HB  ALA A 282      -3.213  29.239  -1.709  1.00  6.540          H  
ATOM   4519  N   VAL A 283      -3.202  28.182   2.147  1.00  3.890          N  
ATOM   4520  CA  VAL A 283      -3.206  29.086   3.283  1.00  3.890          C  
ATOM   4521  C   VAL A 283      -1.840  29.440   3.839  1.00  3.890          C  
ATOM   4522  O   VAL A 283      -1.520  29.131   4.980  1.00  3.890          O  
ATOM   4523  CB  VAL A 283      -4.097  28.511   4.415  1.00  5.450          C  
ATOM   4524  CG1 VAL A 283      -5.508  28.444   3.934  1.00  5.450          C  
ATOM   4525  CG2 VAL A 283      -3.643  27.085   4.824  1.00  5.450          C  
ATOM   4526  H   VAL A 283      -3.468  27.198   2.208  1.00  4.670          H  
ATOM   4527  HA  VAL A 283      -3.661  30.007   2.952  1.00  4.670          H  
ATOM   4528  HB  VAL A 283      -4.056  29.172   5.270  1.00  6.540          H  
ATOM   4529 1HG1 VAL A 283      -6.154  28.054   4.721  1.00  6.540          H  
ATOM   4530 2HG1 VAL A 283      -5.846  29.437   3.644  1.00  6.540          H  
ATOM   4531 3HG1 VAL A 283      -5.536  27.797   3.092  1.00  6.540          H  
ATOM   4532 1HG2 VAL A 283      -4.298  26.719   5.612  1.00  6.540          H  
ATOM   4533 2HG2 VAL A 283      -3.706  26.416   3.972  1.00  6.540          H  
ATOM   4534 3HG2 VAL A 283      -2.628  27.080   5.193  1.00  6.540          H  
ATOM   4535  N   ARG A 284      -1.078  30.207   3.071  1.00  3.890          N  
ATOM   4536  CA  ARG A 284       0.250  30.645   3.493  1.00  3.890          C  
ATOM   4537  C   ARG A 284       0.503  32.118   3.182  1.00  3.890          C  
ATOM   4538  O   ARG A 284       0.138  32.625   2.118  1.00  3.890          O  
ATOM   4539  CB  ARG A 284       1.336  29.796   2.854  1.00  5.450          C  
ATOM   4540  CG  ARG A 284       1.311  28.338   3.278  1.00  5.450          C  
ATOM   4541  CD  ARG A 284       2.472  27.577   2.775  1.00  5.450          C  
ATOM   4542  NE  ARG A 284       2.415  26.182   3.196  1.00  5.450          N  
ATOM   4543  CZ  ARG A 284       3.330  25.235   2.899  1.00  5.450          C  
ATOM   4544  NH1 ARG A 284       4.387  25.533   2.172  1.00  5.450          N  
ATOM   4545  NH2 ARG A 284       3.160  24.000   3.346  1.00  5.450          N  
ATOM   4546  H   ARG A 284      -1.449  30.432   2.143  1.00  4.670          H  
ATOM   4547  HA  ARG A 284       0.324  30.516   4.572  1.00  4.670          H  
ATOM   4548 1HB  ARG A 284       1.239  29.833   1.771  1.00  6.540          H  
ATOM   4549 2HB  ARG A 284       2.315  30.204   3.115  1.00  6.540          H  
ATOM   4550 1HG  ARG A 284       1.290  28.294   4.360  1.00  6.540          H  
ATOM   4551 2HG  ARG A 284       0.414  27.865   2.884  1.00  6.540          H  
ATOM   4552 1HD  ARG A 284       2.485  27.610   1.685  1.00  6.540          H  
ATOM   4553 2HD  ARG A 284       3.387  28.019   3.171  1.00  6.540          H  
ATOM   4554  HE  ARG A 284       1.620  25.905   3.759  1.00  6.540          H  
ATOM   4555 1HH1 ARG A 284       4.523  26.472   1.828  1.00  6.540          H  
ATOM   4556 2HH1 ARG A 284       5.068  24.817   1.952  1.00  6.540          H  
ATOM   4557 1HH2 ARG A 284       2.350  23.774   3.907  1.00  6.540          H  
ATOM   4558 2HH2 ARG A 284       3.840  23.283   3.127  1.00  6.540          H  
ATOM   4559  N   VAL A 285       1.155  32.790   4.126  1.00  3.890          N  
ATOM   4560  CA  VAL A 285       1.519  34.194   3.978  1.00  3.890          C  
ATOM   4561  C   VAL A 285       2.951  34.235   3.430  1.00  3.890          C  
ATOM   4562  O   VAL A 285       3.779  33.442   3.874  1.00  3.890          O  
ATOM   4563  CB  VAL A 285       1.499  34.948   5.331  1.00  5.450          C  
ATOM   4564  CG1 VAL A 285       1.880  36.396   5.174  1.00  5.450          C  
ATOM   4565  CG2 VAL A 285       0.172  34.853   5.989  1.00  5.450          C  
ATOM   4566  H   VAL A 285       1.406  32.276   4.977  1.00  4.670          H  
ATOM   4567  HA  VAL A 285       0.800  34.665   3.322  1.00  4.670          H  
ATOM   4568  HB  VAL A 285       2.228  34.527   5.932  1.00  6.540          H  
ATOM   4569 1HG1 VAL A 285       1.887  36.858   6.147  1.00  6.540          H  
ATOM   4570 2HG1 VAL A 285       2.844  36.491   4.748  1.00  6.540          H  
ATOM   4571 3HG1 VAL A 285       1.150  36.898   4.540  1.00  6.540          H  
ATOM   4572 1HG2 VAL A 285       0.196  35.366   6.943  1.00  6.540          H  
ATOM   4573 2HG2 VAL A 285      -0.575  35.320   5.356  1.00  6.540          H  
ATOM   4574 3HG2 VAL A 285      -0.064  33.809   6.157  1.00  6.540          H  
ATOM   4575  N   PRO A 286       3.258  35.035   2.399  1.00  3.890          N  
ATOM   4576  CA  PRO A 286       4.597  35.207   1.872  1.00  3.890          C  
ATOM   4577  C   PRO A 286       5.476  35.710   3.001  1.00  3.890          C  
ATOM   4578  O   PRO A 286       4.991  36.411   3.878  1.00  3.890          O  
ATOM   4579  CB  PRO A 286       4.410  36.275   0.789  1.00  5.830          C  
ATOM   4580  CG  PRO A 286       2.958  36.146   0.370  1.00  5.830          C  
ATOM   4581  CD  PRO A 286       2.211  35.751   1.636  1.00  5.830          C  
ATOM   4582  HA  PRO A 286       4.966  34.256   1.464  1.00  4.670          H  
ATOM   4583 1HB  PRO A 286       4.653  37.269   1.206  1.00  7.000          H  
ATOM   4584 2HB  PRO A 286       5.113  36.098  -0.036  1.00  7.000          H  
ATOM   4585 1HG  PRO A 286       2.600  37.099  -0.052  1.00  7.000          H  
ATOM   4586 2HG  PRO A 286       2.858  35.392  -0.426  1.00  7.000          H  
ATOM   4587 1HD  PRO A 286       1.853  36.634   2.180  1.00  7.000          H  
ATOM   4588 2HD  PRO A 286       1.396  35.069   1.332  1.00  7.000          H  
ATOM   4589  N   GLN A 287       6.754  35.379   2.990  1.00  3.890          N  
ATOM   4590  CA  GLN A 287       7.618  35.846   4.068  1.00  3.890          C  
ATOM   4591  C   GLN A 287       7.427  37.327   4.358  1.00  3.890          C  
ATOM   4592  O   GLN A 287       7.541  38.170   3.466  1.00  3.890          O  
ATOM   4593  CB  GLN A 287       9.088  35.557   3.739  1.00  5.450          C  
ATOM   4594  CG  GLN A 287      10.095  36.166   4.718  1.00  5.450          C  
ATOM   4595  CD  GLN A 287      10.039  35.596   6.114  1.00  5.450          C  
ATOM   4596  OE1 GLN A 287      10.092  34.380   6.327  1.00  5.450          O  
ATOM   4597  NE2 GLN A 287       9.917  36.493   7.091  1.00  5.450          N  
ATOM   4598  H   GLN A 287       7.124  34.799   2.252  1.00  4.670          H  
ATOM   4599  HA  GLN A 287       7.357  35.295   4.970  1.00  4.670          H  
ATOM   4600 1HB  GLN A 287       9.251  34.480   3.721  1.00  6.540          H  
ATOM   4601 2HB  GLN A 287       9.318  35.940   2.748  1.00  6.540          H  
ATOM   4602 1HG  GLN A 287      11.091  35.967   4.329  1.00  6.540          H  
ATOM   4603 2HG  GLN A 287       9.948  37.244   4.779  1.00  6.540          H  
ATOM   4604 1HE2 GLN A 287       9.882  36.200   8.046  1.00  6.540          H  
ATOM   4605 2HE2 GLN A 287       9.844  37.502   6.861  1.00  6.540          H  
ATOM   4606  N   PHE A 288       7.164  37.625   5.632  1.00  3.890          N  
ATOM   4607  CA  PHE A 288       6.954  38.983   6.102  1.00  3.890          C  
ATOM   4608  C   PHE A 288       8.201  39.832   5.943  1.00  3.890          C  
ATOM   4609  O   PHE A 288       9.317  39.352   6.168  1.00  3.890          O  
ATOM   4610  CB  PHE A 288       6.656  39.028   7.614  1.00  5.450          C  
ATOM   4611  CG  PHE A 288       5.339  38.512   8.115  1.00  5.450          C  
ATOM   4612  CD1 PHE A 288       5.311  37.545   9.105  1.00  5.450          C  
ATOM   4613  CD2 PHE A 288       4.137  38.992   7.632  1.00  5.450          C  
ATOM   4614  CE1 PHE A 288       4.115  37.070   9.600  1.00  5.450          C  
ATOM   4615  CE2 PHE A 288       2.940  38.518   8.131  1.00  5.450          C  
ATOM   4616  CZ  PHE A 288       2.934  37.558   9.115  1.00  5.450          C  
ATOM   4617  H   PHE A 288       7.072  36.863   6.287  1.00  4.670          H  
ATOM   4618  HA  PHE A 288       6.143  39.431   5.529  1.00  4.670          H  
ATOM   4619 1HB  PHE A 288       7.443  38.488   8.137  1.00  6.540          H  
ATOM   4620 2HB  PHE A 288       6.746  40.049   7.934  1.00  6.540          H  
ATOM   4621  HD1 PHE A 288       6.250  37.172   9.500  1.00  6.540          H  
ATOM   4622  HD2 PHE A 288       4.137  39.759   6.855  1.00  6.540          H  
ATOM   4623  HE1 PHE A 288       4.103  36.317  10.379  1.00  6.540          H  
ATOM   4624  HE2 PHE A 288       1.996  38.908   7.746  1.00  6.540          H  
ATOM   4625  HZ  PHE A 288       1.990  37.185   9.510  1.00  6.540          H  
ATOM   4626  N   ASP A 289       8.016  41.117   5.602  1.00  3.890          N  
ATOM   4627  CA  ASP A 289       9.129  42.054   5.578  1.00  3.890          C  
ATOM   4628  C   ASP A 289       9.364  42.467   7.029  1.00  3.890          C  
ATOM   4629  O   ASP A 289      10.479  42.713   7.476  1.00  3.890          O  
ATOM   4630  CB  ASP A 289       8.752  43.260   4.736  1.00  5.450          C  
ATOM   4631  CG  ASP A 289       7.519  43.898   5.308  1.00  5.450          C  
ATOM   4632  OD1 ASP A 289       6.679  43.132   5.816  1.00  5.450          O  
ATOM   4633  OD2 ASP A 289       7.422  45.102   5.298  1.00  5.450          O  
ATOM   4634  H   ASP A 289       7.082  41.477   5.396  1.00  4.670          H  
ATOM   4635  HA  ASP A 289      10.018  41.562   5.183  1.00  4.670          H  
ATOM   4636 1HB  ASP A 289       9.563  43.983   4.721  1.00  6.540          H  
ATOM   4637 2HB  ASP A 289       8.558  42.951   3.709  1.00  6.540          H  
ATOM   4638  N   ALA A 290       8.283  42.415   7.781  1.00  3.890          N  
ATOM   4639  CA  ALA A 290       8.253  42.726   9.190  1.00  3.890          C  
ATOM   4640  C   ALA A 290       9.213  41.814   9.923  1.00  3.890          C  
ATOM   4641  O   ALA A 290       9.460  40.682   9.512  1.00  3.890          O  
ATOM   4642  CB  ALA A 290       6.850  42.561   9.745  1.00  5.450          C  
ATOM   4643  H   ALA A 290       7.411  42.285   7.266  1.00  4.670          H  
ATOM   4644  HA  ALA A 290       8.581  43.756   9.323  1.00  4.670          H  
ATOM   4645 1HB  ALA A 290       6.847  42.808  10.804  1.00  6.540          H  
ATOM   4646 2HB  ALA A 290       6.173  43.226   9.210  1.00  6.540          H  
ATOM   4647 3HB  ALA A 290       6.524  41.539   9.622  1.00  6.540          H  
ATOM   4648  N   ASN A 291       9.772  42.309  11.014  1.00  3.890          N  
ATOM   4649  CA  ASN A 291      10.730  41.531  11.776  1.00  3.890          C  
ATOM   4650  C   ASN A 291      10.163  40.128  12.007  1.00  3.890          C  
ATOM   4651  O   ASN A 291       8.990  40.030  12.404  1.00  3.890          O  
ATOM   4652  CB  ASN A 291      11.027  42.202  13.117  1.00  5.450          C  
ATOM   4653  CG  ASN A 291      12.206  41.577  13.858  1.00  5.450          C  
ATOM   4654  OD1 ASN A 291      12.157  40.417  14.336  1.00  5.450          O  
ATOM   4655  ND2 ASN A 291      13.277  42.349  13.943  1.00  5.450          N  
ATOM   4656  H   ASN A 291       9.550  43.248  11.306  1.00  4.670          H  
ATOM   4657  HA  ASN A 291      11.642  41.495  11.202  1.00  4.670          H  
ATOM   4658 1HB  ASN A 291      11.247  43.257  12.948  1.00  6.540          H  
ATOM   4659 2HB  ASN A 291      10.145  42.147  13.750  1.00  6.540          H  
ATOM   4660 1HD2 ASN A 291      14.149  42.027  14.387  1.00  6.540          H  
ATOM   4661 2HD2 ASN A 291      13.260  43.263  13.545  1.00  6.540          H  
ATOM   4662  N   PRO A 292      10.974  39.036  11.833  1.00  3.890          N  
ATOM   4663  CA  PRO A 292      10.612  37.641  12.025  1.00  3.890          C  
ATOM   4664  C   PRO A 292       9.850  37.413  13.307  1.00  3.890          C  
ATOM   4665  O   PRO A 292       8.993  36.526  13.322  1.00  3.890          O  
ATOM   4666  CB  PRO A 292      11.971  36.938  12.037  1.00  5.830          C  
ATOM   4667  CG  PRO A 292      12.812  37.767  11.116  1.00  5.830          C  
ATOM   4668  CD  PRO A 292      12.368  39.192  11.344  1.00  5.830          C  
ATOM   4669  HA  PRO A 292      10.016  37.311  11.165  1.00  4.670          H  
ATOM   4670 1HB  PRO A 292      12.368  36.900  13.062  1.00  7.000          H  
ATOM   4671 2HB  PRO A 292      11.858  35.894  11.696  1.00  7.000          H  
ATOM   4672 1HG  PRO A 292      13.877  37.611  11.347  1.00  7.000          H  
ATOM   4673 2HG  PRO A 292      12.668  37.450  10.074  1.00  7.000          H  
ATOM   4674 1HD  PRO A 292      13.005  39.655  12.079  1.00  7.000          H  
ATOM   4675 2HD  PRO A 292      12.401  39.704  10.362  1.00  7.000          H  
ATOM   4676  N   SER A 293      10.092  38.201  14.373  1.00  3.890          N  
ATOM   4677  CA  SER A 293       9.307  38.027  15.592  1.00  3.890          C  
ATOM   4678  C   SER A 293       7.817  37.775  15.272  1.00  3.890          C  
ATOM   4679  O   SER A 293       7.158  36.988  15.958  1.00  3.890          O  
ATOM   4680  CB  SER A 293       9.437  39.245  16.486  1.00  5.450          C  
ATOM   4681  OG  SER A 293      10.738  39.365  16.996  1.00  5.450          O  
ATOM   4682  H   SER A 293      10.822  38.926  14.385  1.00  4.670          H  
ATOM   4683  HA  SER A 293       9.692  37.167  16.128  1.00  4.670          H  
ATOM   4684 1HB  SER A 293       9.190  40.138  15.909  1.00  6.540          H  
ATOM   4685 2HB  SER A 293       8.723  39.176  17.309  1.00  6.540          H  
ATOM   4686  HG  SER A 293      10.735  40.162  17.537  1.00  6.540          H  
ATOM   4687  N   LEU A 294       7.277  38.445  14.236  1.00  3.890          N  
ATOM   4688  CA  LEU A 294       5.879  38.297  13.868  1.00  3.890          C  
ATOM   4689  C   LEU A 294       5.540  36.874  13.389  1.00  3.890          C  
ATOM   4690  O   LEU A 294       4.448  36.378  13.683  1.00  3.890          O  
ATOM   4691  CB  LEU A 294       5.509  39.333  12.796  1.00  5.450          C  
ATOM   4692  CG  LEU A 294       4.022  39.373  12.316  1.00  5.450          C  
ATOM   4693  CD1 LEU A 294       3.065  39.652  13.477  1.00  5.450          C  
ATOM   4694  CD2 LEU A 294       3.904  40.457  11.240  1.00  5.450          C  
ATOM   4695  H   LEU A 294       7.863  39.079  13.680  1.00  4.670          H  
ATOM   4696  HA  LEU A 294       5.295  38.500  14.759  1.00  4.670          H  
ATOM   4697 1HB  LEU A 294       5.766  40.319  13.174  1.00  6.540          H  
ATOM   4698 2HB  LEU A 294       6.135  39.144  11.917  1.00  6.540          H  
ATOM   4699  HG  LEU A 294       3.750  38.421  11.907  1.00  6.540          H  
ATOM   4700 1HD1 LEU A 294       2.042  39.674  13.097  1.00  6.540          H  
ATOM   4701 2HD1 LEU A 294       3.141  38.868  14.227  1.00  6.540          H  
ATOM   4702 3HD1 LEU A 294       3.304  40.613  13.926  1.00  6.540          H  
ATOM   4703 1HD2 LEU A 294       2.882  40.495  10.867  1.00  6.540          H  
ATOM   4704 2HD2 LEU A 294       4.175  41.424  11.660  1.00  6.540          H  
ATOM   4705 3HD2 LEU A 294       4.577  40.223  10.422  1.00  6.540          H  
ATOM   4706  N   SER A 295       6.432  36.213  12.622  1.00  3.890          N  
ATOM   4707  CA  SER A 295       6.114  34.873  12.140  1.00  3.890          C  
ATOM   4708  C   SER A 295       6.261  33.905  13.292  1.00  3.890          C  
ATOM   4709  O   SER A 295       5.553  32.892  13.352  1.00  3.890          O  
ATOM   4710  CB  SER A 295       7.037  34.440  11.013  1.00  5.450          C  
ATOM   4711  OG  SER A 295       8.340  34.238  11.469  1.00  5.450          O  
ATOM   4712  H   SER A 295       7.355  36.600  12.448  1.00  4.670          H  
ATOM   4713  HA  SER A 295       5.084  34.848  11.794  1.00  4.670          H  
ATOM   4714 1HB  SER A 295       6.667  33.515  10.585  1.00  6.540          H  
ATOM   4715 2HB  SER A 295       7.037  35.184  10.231  1.00  6.540          H  
ATOM   4716  HG  SER A 295       8.858  34.002  10.693  1.00  6.540          H  
ATOM   4717  N   ARG A 296       7.121  34.263  14.255  1.00  3.890          N  
ATOM   4718  CA  ARG A 296       7.304  33.439  15.432  1.00  3.890          C  
ATOM   4719  C   ARG A 296       6.011  33.452  16.245  1.00  3.890          C  
ATOM   4720  O   ARG A 296       5.571  32.392  16.692  1.00  3.890          O  
ATOM   4721  CB  ARG A 296       8.494  33.907  16.263  1.00  5.450          C  
ATOM   4722  CG  ARG A 296       9.853  33.658  15.598  1.00  5.450          C  
ATOM   4723  CD  ARG A 296      10.992  34.194  16.388  1.00  5.450          C  
ATOM   4724  NE  ARG A 296      12.263  33.956  15.709  1.00  5.450          N  
ATOM   4725  CZ  ARG A 296      13.456  34.496  16.054  1.00  5.450          C  
ATOM   4726  NH1 ARG A 296      13.556  35.324  17.078  1.00  5.450          N  
ATOM   4727  NH2 ARG A 296      14.536  34.187  15.352  1.00  5.450          N  
ATOM   4728  H   ARG A 296       7.704  35.091  14.088  1.00  4.670          H  
ATOM   4729  HA  ARG A 296       7.501  32.416  15.113  1.00  4.670          H  
ATOM   4730 1HB  ARG A 296       8.415  34.960  16.463  1.00  6.540          H  
ATOM   4731 2HB  ARG A 296       8.493  33.392  17.223  1.00  6.540          H  
ATOM   4732 1HG  ARG A 296       9.999  32.587  15.465  1.00  6.540          H  
ATOM   4733 2HG  ARG A 296       9.860  34.148  14.622  1.00  6.540          H  
ATOM   4734 1HD  ARG A 296      10.870  35.259  16.523  1.00  6.540          H  
ATOM   4735 2HD  ARG A 296      11.022  33.703  17.361  1.00  6.540          H  
ATOM   4736  HE  ARG A 296      12.249  33.329  14.914  1.00  6.540          H  
ATOM   4737 1HH1 ARG A 296      12.742  35.576  17.621  1.00  6.540          H  
ATOM   4738 2HH1 ARG A 296      14.454  35.717  17.323  1.00  6.540          H  
ATOM   4739 1HH2 ARG A 296      14.467  33.553  14.567  1.00  6.540          H  
ATOM   4740 2HH2 ARG A 296      15.433  34.582  15.599  1.00  6.540          H  
ATOM   4741  N   LYS A 297       5.372  34.634  16.376  1.00  3.890          N  
ATOM   4742  CA  LYS A 297       4.097  34.778  17.090  1.00  3.890          C  
ATOM   4743  C   LYS A 297       3.004  33.942  16.427  1.00  3.890          C  
ATOM   4744  O   LYS A 297       2.209  33.278  17.114  1.00  3.890          O  
ATOM   4745  CB  LYS A 297       3.650  36.245  17.122  1.00  5.450          C  
ATOM   4746  CG  LYS A 297       4.468  37.157  18.024  1.00  5.450          C  
ATOM   4747  CD  LYS A 297       3.997  38.605  17.895  1.00  5.450          C  
ATOM   4748  CE  LYS A 297       4.907  39.550  18.644  1.00  5.450          C  
ATOM   4749  NZ  LYS A 297       4.559  40.980  18.394  1.00  5.450          N  
ATOM   4750  H   LYS A 297       5.847  35.468  16.015  1.00  4.670          H  
ATOM   4751  HA  LYS A 297       4.231  34.427  18.111  1.00  4.670          H  
ATOM   4752 1HB  LYS A 297       3.706  36.653  16.116  1.00  6.540          H  
ATOM   4753 2HB  LYS A 297       2.605  36.304  17.431  1.00  6.540          H  
ATOM   4754 1HG  LYS A 297       4.345  36.837  19.059  1.00  6.540          H  
ATOM   4755 2HG  LYS A 297       5.516  37.086  17.772  1.00  6.540          H  
ATOM   4756 1HD  LYS A 297       3.984  38.890  16.844  1.00  6.540          H  
ATOM   4757 2HD  LYS A 297       2.987  38.694  18.291  1.00  6.540          H  
ATOM   4758 1HE  LYS A 297       4.848  39.352  19.718  1.00  6.540          H  
ATOM   4759 2HE  LYS A 297       5.933  39.381  18.310  1.00  6.540          H  
ATOM   4760 1HZ  LYS A 297       5.240  41.551  18.906  1.00  6.540          H  
ATOM   4761 2HZ  LYS A 297       4.635  41.187  17.414  1.00  6.540          H  
ATOM   4762 3HZ  LYS A 297       3.629  41.186  18.713  1.00  6.540          H  
ATOM   4763  N   ILE A 298       2.964  33.943  15.087  1.00  3.890          N  
ATOM   4764  CA  ILE A 298       1.941  33.167  14.391  1.00  3.890          C  
ATOM   4765  C   ILE A 298       2.143  31.681  14.638  1.00  3.890          C  
ATOM   4766  O   ILE A 298       1.190  30.968  14.954  1.00  3.890          O  
ATOM   4767  CB  ILE A 298       1.952  33.431  12.858  1.00  5.450          C  
ATOM   4768  CG1 ILE A 298       1.591  34.939  12.525  1.00  5.450          C  
ATOM   4769  CG2 ILE A 298       0.998  32.442  12.120  1.00  5.450          C  
ATOM   4770  CD1 ILE A 298       0.221  35.430  12.947  1.00  5.450          C  
ATOM   4771  H   ILE A 298       3.610  34.552  14.570  1.00  4.670          H  
ATOM   4772  HA  ILE A 298       0.970  33.433  14.796  1.00  4.670          H  
ATOM   4773  HB  ILE A 298       2.966  33.271  12.483  1.00  6.540          H  
ATOM   4774 1HG1 ILE A 298       2.315  35.571  13.008  1.00  6.540          H  
ATOM   4775 2HG1 ILE A 298       1.674  35.083  11.454  1.00  6.540          H  
ATOM   4776 1HG2 ILE A 298       1.043  32.636  11.060  1.00  6.540          H  
ATOM   4777 2HG2 ILE A 298       1.296  31.409  12.302  1.00  6.540          H  
ATOM   4778 3HG2 ILE A 298      -0.023  32.579  12.468  1.00  6.540          H  
ATOM   4779 1HD1 ILE A 298       0.121  36.477  12.658  1.00  6.540          H  
ATOM   4780 2HD1 ILE A 298      -0.557  34.849  12.455  1.00  6.540          H  
ATOM   4781 3HD1 ILE A 298       0.106  35.351  14.025  1.00  6.540          H  
ATOM   4782  N   LYS A 299       3.379  31.213  14.487  1.00  3.890          N  
ATOM   4783  CA  LYS A 299       3.707  29.814  14.711  1.00  3.890          C  
ATOM   4784  C   LYS A 299       3.563  29.417  16.184  1.00  3.890          C  
ATOM   4785  O   LYS A 299       3.222  28.282  16.496  1.00  3.890          O  
ATOM   4786  CB  LYS A 299       5.095  29.506  14.167  1.00  5.450          C  
ATOM   4787  CG  LYS A 299       5.143  29.528  12.621  1.00  5.450          C  
ATOM   4788  CD  LYS A 299       6.440  28.967  12.057  1.00  5.450          C  
ATOM   4789  CE  LYS A 299       7.621  29.909  12.204  1.00  5.450          C  
ATOM   4790  NZ  LYS A 299       8.842  29.342  11.532  1.00  5.450          N  
ATOM   4791  H   LYS A 299       4.123  31.858  14.204  1.00  4.670          H  
ATOM   4792  HA  LYS A 299       2.996  29.209  14.146  1.00  4.670          H  
ATOM   4793 1HB  LYS A 299       5.798  30.250  14.548  1.00  6.540          H  
ATOM   4794 2HB  LYS A 299       5.417  28.527  14.516  1.00  6.540          H  
ATOM   4795 1HG  LYS A 299       4.317  28.931  12.230  1.00  6.540          H  
ATOM   4796 2HG  LYS A 299       5.013  30.551  12.271  1.00  6.540          H  
ATOM   4797 1HD  LYS A 299       6.669  28.017  12.542  1.00  6.540          H  
ATOM   4798 2HD  LYS A 299       6.298  28.780  10.998  1.00  6.540          H  
ATOM   4799 1HE  LYS A 299       7.373  30.868  11.746  1.00  6.540          H  
ATOM   4800 2HE  LYS A 299       7.843  30.070  13.258  1.00  6.540          H  
ATOM   4801 1HZ  LYS A 299       9.613  29.984  11.631  1.00  6.540          H  
ATOM   4802 2HZ  LYS A 299       9.086  28.458  11.958  1.00  6.540          H  
ATOM   4803 3HZ  LYS A 299       8.650  29.194  10.548  1.00  6.540          H  
ATOM   4804  N   SER A 300       3.824  30.353  17.095  1.00  3.890          N  
ATOM   4805  CA  SER A 300       3.733  30.096  18.524  1.00  3.890          C  
ATOM   4806  C   SER A 300       2.294  30.179  19.059  1.00  3.890          C  
ATOM   4807  O   SER A 300       1.980  29.569  20.085  1.00  3.890          O  
ATOM   4808  CB  SER A 300       4.606  31.086  19.271  1.00  5.450          C  
ATOM   4809  OG  SER A 300       5.955  30.927  18.936  1.00  5.450          O  
ATOM   4810  H   SER A 300       4.164  31.260  16.789  1.00  4.670          H  
ATOM   4811  HA  SER A 300       4.116  29.098  18.705  1.00  4.670          H  
ATOM   4812 1HB  SER A 300       4.292  32.091  19.017  1.00  6.540          H  
ATOM   4813 2HB  SER A 300       4.473  30.954  20.344  1.00  6.540          H  
ATOM   4814  HG  SER A 300       6.025  31.260  18.015  1.00  6.540          H  
ATOM   4815  N   GLY A 301       1.395  30.882  18.350  1.00  3.890          N  
ATOM   4816  CA  GLY A 301       0.012  31.027  18.797  1.00  3.890          C  
ATOM   4817  C   GLY A 301      -0.183  32.204  19.754  1.00  3.890          C  
ATOM   4818  O   GLY A 301      -1.056  32.176  20.626  1.00  3.890          O  
ATOM   4819  H   GLY A 301       1.684  31.403  17.521  1.00  4.670          H  
ATOM   4820 1HA  GLY A 301      -0.622  31.170  17.921  1.00  4.670          H  
ATOM   4821 2HA  GLY A 301      -0.314  30.105  19.273  1.00  4.670          H  
ATOM   4822  N   VAL A 302       0.667  33.220  19.626  1.00  3.890          N  
ATOM   4823  CA  VAL A 302       0.595  34.396  20.478  1.00  3.890          C  
ATOM   4824  C   VAL A 302      -0.414  35.421  19.980  1.00  3.890          C  
ATOM   4825  O   VAL A 302      -0.247  35.981  18.896  1.00  3.890          O  
ATOM   4826  CB  VAL A 302       1.985  35.059  20.521  1.00  5.450          C  
ATOM   4827  CG1 VAL A 302       1.941  36.328  21.315  1.00  5.450          C  
ATOM   4828  CG2 VAL A 302       2.979  34.086  21.125  1.00  5.450          C  
ATOM   4829  H   VAL A 302       1.345  33.187  18.863  1.00  4.670          H  
ATOM   4830  HA  VAL A 302       0.308  34.079  21.481  1.00  4.670          H  
ATOM   4831  HB  VAL A 302       2.290  35.306  19.523  1.00  6.540          H  
ATOM   4832 1HG1 VAL A 302       2.933  36.788  21.348  1.00  6.540          H  
ATOM   4833 2HG1 VAL A 302       1.241  37.031  20.878  1.00  6.540          H  
ATOM   4834 3HG1 VAL A 302       1.622  36.086  22.281  1.00  6.540          H  
ATOM   4835 1HG2 VAL A 302       3.971  34.539  21.146  1.00  6.540          H  
ATOM   4836 2HG2 VAL A 302       2.673  33.835  22.128  1.00  6.540          H  
ATOM   4837 3HG2 VAL A 302       3.003  33.189  20.532  1.00  6.540          H  
ATOM   4838  N   ILE A 303      -1.439  35.714  20.788  1.00  3.890          N  
ATOM   4839  CA  ILE A 303      -2.426  36.699  20.357  1.00  3.890          C  
ATOM   4840  C   ILE A 303      -2.734  37.771  21.403  1.00  3.890          C  
ATOM   4841  O   ILE A 303      -2.638  37.533  22.620  1.00  3.890          O  
ATOM   4842  CB  ILE A 303      -3.764  36.029  19.955  1.00  5.450          C  
ATOM   4843  CG1 ILE A 303      -4.405  35.306  21.177  1.00  5.450          C  
ATOM   4844  CG2 ILE A 303      -3.521  35.037  18.796  1.00  5.450          C  
ATOM   4845  CD1 ILE A 303      -5.804  34.826  20.953  1.00  5.450          C  
ATOM   4846  H   ILE A 303      -1.535  35.213  21.660  1.00  4.670          H  
ATOM   4847  HA  ILE A 303      -2.036  37.211  19.479  1.00  4.670          H  
ATOM   4848  HB  ILE A 303      -4.454  36.796  19.626  1.00  6.540          H  
ATOM   4849 1HG1 ILE A 303      -3.790  34.448  21.440  1.00  6.540          H  
ATOM   4850 2HG1 ILE A 303      -4.445  35.982  22.023  1.00  6.540          H  
ATOM   4851 1HG2 ILE A 303      -4.448  34.583  18.476  1.00  6.540          H  
ATOM   4852 2HG2 ILE A 303      -3.082  35.576  17.956  1.00  6.540          H  
ATOM   4853 3HG2 ILE A 303      -2.834  34.253  19.118  1.00  6.540          H  
ATOM   4854 1HD1 ILE A 303      -6.146  34.356  21.858  1.00  6.540          H  
ATOM   4855 2HD1 ILE A 303      -6.440  35.665  20.727  1.00  6.540          H  
ATOM   4856 3HD1 ILE A 303      -5.847  34.115  20.143  1.00  6.540          H  
ATOM   4857  N   ASP A 304      -3.196  38.909  20.892  1.00  3.890          N  
ATOM   4858  CA  ASP A 304      -3.668  40.028  21.685  1.00  3.890          C  
ATOM   4859  C   ASP A 304      -4.925  39.613  22.445  1.00  3.890          C  
ATOM   4860  O   ASP A 304      -5.769  38.893  21.905  1.00  3.890          O  
ATOM   4861  CB  ASP A 304      -3.987  41.222  20.789  1.00  5.450          C  
ATOM   4862  CG  ASP A 304      -2.763  41.866  20.116  1.00  5.450          C  
ATOM   4863  OD1 ASP A 304      -1.647  41.577  20.462  1.00  5.450          O  
ATOM   4864  OD2 ASP A 304      -2.989  42.639  19.227  1.00  5.450          O  
ATOM   4865  H   ASP A 304      -3.199  39.008  19.885  1.00  4.670          H  
ATOM   4866  HA  ASP A 304      -2.887  40.309  22.388  1.00  4.670          H  
ATOM   4867 1HB  ASP A 304      -4.670  40.918  20.016  1.00  6.540          H  
ATOM   4868 2HB  ASP A 304      -4.488  41.988  21.381  1.00  6.540          H  
ATOM   4869  N   GLN A 305      -5.130  40.173  23.630  1.00  3.890          N  
ATOM   4870  CA  GLN A 305      -6.321  39.880  24.430  1.00  3.890          C  
ATOM   4871  C   GLN A 305      -7.574  40.229  23.665  1.00  3.890          C  
ATOM   4872  O   GLN A 305      -8.568  39.527  23.762  1.00  3.890          O  
ATOM   4873  CB  GLN A 305      -6.348  40.620  25.755  1.00  5.450          C  
ATOM   4874  CG  GLN A 305      -7.430  40.163  26.666  1.00  5.450          C  
ATOM   4875  CD  GLN A 305      -7.373  40.869  27.976  1.00  5.450          C  
ATOM   4876  OE1 GLN A 305      -7.968  41.951  28.116  1.00  5.450          O  
ATOM   4877  NE2 GLN A 305      -6.664  40.293  28.942  1.00  5.450          N  
ATOM   4878  H   GLN A 305      -4.376  40.746  23.989  1.00  4.670          H  
ATOM   4879  HA  GLN A 305      -6.339  38.815  24.640  1.00  4.670          H  
ATOM   4880 1HB  GLN A 305      -5.464  40.464  26.283  1.00  6.540          H  
ATOM   4881 2HB  GLN A 305      -6.462  41.689  25.586  1.00  6.540          H  
ATOM   4882 1HG  GLN A 305      -8.381  40.372  26.213  1.00  6.540          H  
ATOM   4883 2HG  GLN A 305      -7.320  39.090  26.840  1.00  6.540          H  
ATOM   4884 1HE2 GLN A 305      -6.584  40.729  29.841  1.00  6.540          H  
ATOM   4885 2HE2 GLN A 305      -6.196  39.413  28.780  1.00  6.540          H  
ATOM   4886  N   ASP A 306      -7.520  41.291  22.876  1.00  3.890          N  
ATOM   4887  CA  ASP A 306      -8.652  41.736  22.090  1.00  3.890          C  
ATOM   4888  C   ASP A 306      -9.114  40.643  21.116  1.00  3.890          C  
ATOM   4889  O   ASP A 306     -10.312  40.537  20.819  1.00  3.890          O  
ATOM   4890  CB  ASP A 306      -8.233  43.006  21.369  1.00  5.450          C  
ATOM   4891  CG  ASP A 306      -8.084  44.176  22.369  1.00  5.450          C  
ATOM   4892  OD1 ASP A 306      -8.731  44.162  23.393  1.00  5.450          O  
ATOM   4893  OD2 ASP A 306      -7.240  45.018  22.163  1.00  5.450          O  
ATOM   4894  H   ASP A 306      -6.671  41.839  22.853  1.00  4.670          H  
ATOM   4895  HA  ASP A 306      -9.476  41.967  22.766  1.00  4.670          H  
ATOM   4896 1HB  ASP A 306      -7.291  42.843  20.843  1.00  6.540          H  
ATOM   4897 2HB  ASP A 306      -8.987  43.270  20.625  1.00  6.540          H  
ATOM   4898  N   VAL A 307      -8.167  39.838  20.610  1.00  3.890          N  
ATOM   4899  CA  VAL A 307      -8.479  38.746  19.711  1.00  3.890          C  
ATOM   4900  C   VAL A 307      -9.140  37.675  20.536  1.00  3.890          C  
ATOM   4901  O   VAL A 307     -10.160  37.120  20.140  1.00  3.890          O  
ATOM   4902  CB  VAL A 307      -7.217  38.170  19.039  1.00  5.450          C  
ATOM   4903  CG1 VAL A 307      -7.564  36.903  18.227  1.00  5.450          C  
ATOM   4904  CG2 VAL A 307      -6.605  39.221  18.147  1.00  5.450          C  
ATOM   4905  H   VAL A 307      -7.200  39.936  20.900  1.00  4.670          H  
ATOM   4906  HA  VAL A 307      -9.172  39.094  18.946  1.00  4.670          H  
ATOM   4907  HB  VAL A 307      -6.510  37.890  19.801  1.00  6.540          H  
ATOM   4908 1HG1 VAL A 307      -6.656  36.510  17.774  1.00  6.540          H  
ATOM   4909 2HG1 VAL A 307      -7.990  36.141  18.875  1.00  6.540          H  
ATOM   4910 3HG1 VAL A 307      -8.282  37.152  17.448  1.00  6.540          H  
ATOM   4911 1HG2 VAL A 307      -5.703  38.828  17.680  1.00  6.540          H  
ATOM   4912 2HG2 VAL A 307      -7.324  39.499  17.377  1.00  6.540          H  
ATOM   4913 3HG2 VAL A 307      -6.358  40.096  18.732  1.00  6.540          H  
ATOM   4914  N   ALA A 308      -8.539  37.375  21.683  1.00  3.890          N  
ATOM   4915  CA  ALA A 308      -9.072  36.352  22.562  1.00  3.890          C  
ATOM   4916  C   ALA A 308     -10.506  36.687  22.992  1.00  3.890          C  
ATOM   4917  O   ALA A 308     -11.361  35.797  23.034  1.00  3.890          O  
ATOM   4918  CB  ALA A 308      -8.168  36.204  23.762  1.00  5.450          C  
ATOM   4919  H   ALA A 308      -7.675  37.870  21.926  1.00  4.670          H  
ATOM   4920  HA  ALA A 308      -9.091  35.411  22.025  1.00  4.670          H  
ATOM   4921 1HB  ALA A 308      -8.546  35.432  24.395  1.00  6.540          H  
ATOM   4922 2HB  ALA A 308      -7.168  35.942  23.432  1.00  6.540          H  
ATOM   4923 3HB  ALA A 308      -8.136  37.130  24.314  1.00  6.540          H  
ATOM   4924  N   ARG A 309     -10.785  37.973  23.260  1.00  3.890          N  
ATOM   4925  CA  ARG A 309     -12.120  38.425  23.641  1.00  3.890          C  
ATOM   4926  C   ARG A 309     -13.096  38.239  22.486  1.00  3.890          C  
ATOM   4927  O   ARG A 309     -14.224  37.789  22.697  1.00  3.890          O  
ATOM   4928  CB  ARG A 309     -12.093  39.872  24.105  1.00  5.450          C  
ATOM   4929  CG  ARG A 309     -11.445  40.080  25.477  1.00  5.450          C  
ATOM   4930  CD  ARG A 309     -11.403  41.524  25.883  1.00  5.450          C  
ATOM   4931  NE  ARG A 309     -10.726  41.713  27.175  1.00  5.450          N  
ATOM   4932  CZ  ARG A 309     -11.283  41.576  28.398  1.00  5.450          C  
ATOM   4933  NH1 ARG A 309     -12.553  41.252  28.549  1.00  5.450          N  
ATOM   4934  NH2 ARG A 309     -10.512  41.777  29.446  1.00  5.450          N  
ATOM   4935  H   ARG A 309     -10.021  38.643  23.225  1.00  4.670          H  
ATOM   4936  HA  ARG A 309     -12.459  37.815  24.478  1.00  4.670          H  
ATOM   4937 1HB  ARG A 309     -11.533  40.468  23.384  1.00  6.540          H  
ATOM   4938 2HB  ARG A 309     -13.107  40.265  24.144  1.00  6.540          H  
ATOM   4939 1HG  ARG A 309     -12.011  39.525  26.223  1.00  6.540          H  
ATOM   4940 2HG  ARG A 309     -10.435  39.698  25.449  1.00  6.540          H  
ATOM   4941 1HD  ARG A 309     -10.840  42.082  25.129  1.00  6.540          H  
ATOM   4942 2HD  ARG A 309     -12.407  41.929  25.951  1.00  6.540          H  
ATOM   4943  HE  ARG A 309      -9.727  41.969  27.169  1.00  6.540          H  
ATOM   4944 1HH1 ARG A 309     -13.138  41.100  27.743  1.00  6.540          H  
ATOM   4945 2HH1 ARG A 309     -12.943  41.157  29.475  1.00  6.540          H  
ATOM   4946 1HH2 ARG A 309      -9.525  42.019  29.282  1.00  6.540          H  
ATOM   4947 2HH2 ARG A 309     -10.875  41.688  30.381  1.00  6.540          H  
ATOM   4948  N   HIS A 310     -12.661  38.554  21.262  1.00  3.890          N  
ATOM   4949  CA  HIS A 310     -13.486  38.355  20.079  1.00  3.890          C  
ATOM   4950  C   HIS A 310     -13.856  36.878  19.953  1.00  3.890          C  
ATOM   4951  O   HIS A 310     -15.021  36.527  19.708  1.00  3.890          O  
ATOM   4952  CB  HIS A 310     -12.745  38.815  18.818  1.00  5.450          C  
ATOM   4953  CG  HIS A 310     -13.519  38.651  17.562  1.00  5.450          C  
ATOM   4954  ND1 HIS A 310     -14.554  39.492  17.205  1.00  5.450          N  
ATOM   4955  CD2 HIS A 310     -13.419  37.733  16.573  1.00  5.450          C  
ATOM   4956  CE1 HIS A 310     -15.052  39.100  16.045  1.00  5.450          C  
ATOM   4957  NE2 HIS A 310     -14.381  38.036  15.641  1.00  5.450          N  
ATOM   4958  H   HIS A 310     -11.747  39.006  21.147  1.00  4.670          H  
ATOM   4959  HA  HIS A 310     -14.406  38.930  20.167  1.00  4.670          H  
ATOM   4960 1HB  HIS A 310     -12.467  39.863  18.923  1.00  6.540          H  
ATOM   4961 2HB  HIS A 310     -11.827  38.252  18.712  1.00  6.540          H  
ATOM   4962  HD2 HIS A 310     -12.705  36.908  16.530  1.00  6.540          H  
ATOM   4963  HE1 HIS A 310     -15.877  39.574  15.515  1.00  6.540          H  
ATOM   4964  HE2 HIS A 310     -14.546  37.524  14.786  1.00  6.540          H  
ATOM   4965  N   LEU A 311     -12.854  36.004  20.110  1.00  3.890          N  
ATOM   4966  CA  LEU A 311     -13.077  34.577  19.982  1.00  3.890          C  
ATOM   4967  C   LEU A 311     -14.064  34.099  21.054  1.00  3.890          C  
ATOM   4968  O   LEU A 311     -14.967  33.319  20.742  1.00  3.890          O  
ATOM   4969  CB  LEU A 311     -11.740  33.839  20.148  1.00  5.450          C  
ATOM   4970  CG  LEU A 311     -10.652  34.083  19.065  1.00  5.450          C  
ATOM   4971  CD1 LEU A 311      -9.382  33.420  19.529  1.00  5.450          C  
ATOM   4972  CD2 LEU A 311     -11.062  33.554  17.728  1.00  5.450          C  
ATOM   4973  H   LEU A 311     -11.910  36.359  20.288  1.00  4.670          H  
ATOM   4974  HA  LEU A 311     -13.509  34.372  19.006  1.00  4.670          H  
ATOM   4975 1HB  LEU A 311     -11.316  34.115  21.110  1.00  6.540          H  
ATOM   4976 2HB  LEU A 311     -11.930  32.788  20.160  1.00  6.540          H  
ATOM   4977  HG  LEU A 311     -10.478  35.133  18.970  1.00  6.540          H  
ATOM   4978 1HD1 LEU A 311      -8.591  33.595  18.804  1.00  6.540          H  
ATOM   4979 2HD1 LEU A 311      -9.078  33.817  20.485  1.00  6.540          H  
ATOM   4980 3HD1 LEU A 311      -9.565  32.357  19.623  1.00  6.540          H  
ATOM   4981 1HD2 LEU A 311     -10.268  33.748  17.008  1.00  6.540          H  
ATOM   4982 2HD2 LEU A 311     -11.215  32.508  17.804  1.00  6.540          H  
ATOM   4983 3HD2 LEU A 311     -11.974  34.037  17.389  1.00  6.540          H  
ATOM   4984  N   GLU A 312     -13.935  34.592  22.302  1.00  3.890          N  
ATOM   4985  CA  GLU A 312     -14.864  34.201  23.365  1.00  3.890          C  
ATOM   4986  C   GLU A 312     -16.287  34.609  23.045  1.00  3.890          C  
ATOM   4987  O   GLU A 312     -17.224  33.835  23.276  1.00  3.890          O  
ATOM   4988  CB  GLU A 312     -14.479  34.785  24.729  1.00  5.450          C  
ATOM   4989  CG  GLU A 312     -15.423  34.329  25.879  1.00  5.450          C  
ATOM   4990  CD  GLU A 312     -15.006  34.794  27.253  1.00  5.450          C  
ATOM   4991  OE1 GLU A 312     -14.039  35.504  27.366  1.00  5.450          O  
ATOM   4992  OE2 GLU A 312     -15.665  34.426  28.197  1.00  5.450          O  
ATOM   4993  H   GLU A 312     -13.142  35.203  22.527  1.00  4.670          H  
ATOM   4994  HA  GLU A 312     -14.852  33.120  23.444  1.00  4.670          H  
ATOM   4995 1HB  GLU A 312     -13.459  34.494  24.978  1.00  6.540          H  
ATOM   4996 2HB  GLU A 312     -14.504  35.873  24.676  1.00  6.540          H  
ATOM   4997 1HG  GLU A 312     -16.421  34.719  25.685  1.00  6.540          H  
ATOM   4998 2HG  GLU A 312     -15.492  33.246  25.871  1.00  6.540          H  
ATOM   4999  N   LYS A 313     -16.467  35.829  22.539  1.00  3.890          N  
ATOM   5000  CA  LYS A 313     -17.801  36.283  22.202  1.00  3.890          C  
ATOM   5001  C   LYS A 313     -18.410  35.406  21.119  1.00  3.890          C  
ATOM   5002  O   LYS A 313     -19.584  35.029  21.213  1.00  3.890          O  
ATOM   5003  CB  LYS A 313     -17.775  37.744  21.755  1.00  5.450          C  
ATOM   5004  CG  LYS A 313     -17.500  38.739  22.883  1.00  5.450          C  
ATOM   5005  CD  LYS A 313     -17.436  40.175  22.365  1.00  5.450          C  
ATOM   5006  CE  LYS A 313     -17.129  41.163  23.490  1.00  5.450          C  
ATOM   5007  NZ  LYS A 313     -17.031  42.569  22.990  1.00  5.450          N  
ATOM   5008  H   LYS A 313     -15.659  36.453  22.427  1.00  4.670          H  
ATOM   5009  HA  LYS A 313     -18.426  36.203  23.091  1.00  4.670          H  
ATOM   5010 1HB  LYS A 313     -16.990  37.871  21.004  1.00  6.540          H  
ATOM   5011 2HB  LYS A 313     -18.723  38.002  21.288  1.00  6.540          H  
ATOM   5012 1HG  LYS A 313     -18.293  38.662  23.625  1.00  6.540          H  
ATOM   5013 2HG  LYS A 313     -16.558  38.486  23.364  1.00  6.540          H  
ATOM   5014 1HD  LYS A 313     -16.652  40.248  21.607  1.00  6.540          H  
ATOM   5015 2HD  LYS A 313     -18.387  40.442  21.907  1.00  6.540          H  
ATOM   5016 1HE  LYS A 313     -17.920  41.109  24.238  1.00  6.540          H  
ATOM   5017 2HE  LYS A 313     -16.182  40.887  23.957  1.00  6.540          H  
ATOM   5018 1HZ  LYS A 313     -16.827  43.190  23.762  1.00  6.540          H  
ATOM   5019 2HZ  LYS A 313     -16.291  42.633  22.305  1.00  6.540          H  
ATOM   5020 3HZ  LYS A 313     -17.906  42.840  22.565  1.00  6.540          H  
ATOM   5021  N   ASP A 314     -17.614  35.044  20.102  1.00  3.890          N  
ATOM   5022  CA  ASP A 314     -18.124  34.197  19.035  1.00  3.890          C  
ATOM   5023  C   ASP A 314     -18.420  32.784  19.571  1.00  3.890          C  
ATOM   5024  O   ASP A 314     -19.379  32.140  19.129  1.00  3.890          O  
ATOM   5025  CB  ASP A 314     -17.166  34.189  17.836  1.00  5.450          C  
ATOM   5026  CG  ASP A 314     -17.832  33.642  16.527  1.00  5.450          C  
ATOM   5027  OD1 ASP A 314     -18.828  34.215  16.145  1.00  5.450          O  
ATOM   5028  OD2 ASP A 314     -17.337  32.706  15.915  1.00  5.450          O  
ATOM   5029  H   ASP A 314     -16.658  35.417  20.047  1.00  4.670          H  
ATOM   5030  HA  ASP A 314     -19.060  34.626  18.684  1.00  4.670          H  
ATOM   5031 1HB  ASP A 314     -16.826  35.211  17.653  1.00  6.540          H  
ATOM   5032 2HB  ASP A 314     -16.283  33.612  18.085  1.00  6.540          H  
ATOM   5033  N   ALA A 315     -17.614  32.297  20.534  1.00  3.890          N  
ATOM   5034  CA  ALA A 315     -17.851  30.981  21.126  1.00  3.890          C  
ATOM   5035  C   ALA A 315     -19.208  30.940  21.791  1.00  3.890          C  
ATOM   5036  O   ALA A 315     -19.992  30.004  21.587  1.00  3.890          O  
ATOM   5037  CB  ALA A 315     -16.810  30.668  22.207  1.00  5.450          C  
ATOM   5038  H   ALA A 315     -16.786  32.837  20.806  1.00  4.670          H  
ATOM   5039  HA  ALA A 315     -17.816  30.235  20.333  1.00  4.670          H  
ATOM   5040 1HB  ALA A 315     -17.000  29.703  22.638  1.00  6.540          H  
ATOM   5041 2HB  ALA A 315     -15.818  30.681  21.820  1.00  6.540          H  
ATOM   5042 3HB  ALA A 315     -16.877  31.413  22.989  1.00  6.540          H  
ATOM   5043  N   MET A 316     -19.514  31.995  22.544  1.00  3.890          N  
ATOM   5044  CA  MET A 316     -20.775  32.042  23.247  1.00  3.890          C  
ATOM   5045  C   MET A 316     -21.918  32.307  22.294  1.00  3.890          C  
ATOM   5046  O   MET A 316     -23.033  31.835  22.530  1.00  3.890          O  
ATOM   5047  CB  MET A 316     -20.687  33.026  24.393  1.00  5.450          C  
ATOM   5048  CG  MET A 316     -19.679  32.583  25.488  1.00  5.450          C  
ATOM   5049  SD  MET A 316     -20.069  30.955  26.259  1.00  5.450          S  
ATOM   5050  CE  MET A 316     -18.983  29.762  25.402  1.00  5.450          C  
ATOM   5051  H   MET A 316     -18.811  32.732  22.683  1.00  4.670          H  
ATOM   5052  HA  MET A 316     -20.962  31.064  23.675  1.00  4.670          H  
ATOM   5053 1HB  MET A 316     -20.355  33.994  24.006  1.00  6.540          H  
ATOM   5054 2HB  MET A 316     -21.666  33.162  24.847  1.00  6.540          H  
ATOM   5055 1HG  MET A 316     -18.682  32.523  25.048  1.00  6.540          H  
ATOM   5056 2HG  MET A 316     -19.649  33.336  26.275  1.00  6.540          H  
ATOM   5057 1HE  MET A 316     -19.142  28.765  25.816  1.00  6.540          H  
ATOM   5058 2HE  MET A 316     -19.205  29.736  24.346  1.00  6.540          H  
ATOM   5059 3HE  MET A 316     -17.939  30.048  25.543  1.00  6.540          H  
ATOM   5060  N   HIS A 317     -21.654  33.027  21.202  1.00  3.890          N  
ATOM   5061  CA  HIS A 317     -22.682  33.255  20.208  1.00  3.890          C  
ATOM   5062  C   HIS A 317     -23.086  31.898  19.633  1.00  3.890          C  
ATOM   5063  O   HIS A 317     -24.275  31.574  19.546  1.00  3.890          O  
ATOM   5064  CB  HIS A 317     -22.215  34.158  19.066  1.00  5.450          C  
ATOM   5065  CG  HIS A 317     -23.332  34.458  18.148  1.00  5.450          C  
ATOM   5066  ND1 HIS A 317     -24.277  35.428  18.423  1.00  5.450          N  
ATOM   5067  CD2 HIS A 317     -23.720  33.872  17.000  1.00  5.450          C  
ATOM   5068  CE1 HIS A 317     -25.188  35.429  17.470  1.00  5.450          C  
ATOM   5069  NE2 HIS A 317     -24.878  34.492  16.602  1.00  5.450          N  
ATOM   5070  H   HIS A 317     -20.740  33.473  21.093  1.00  4.670          H  
ATOM   5071  HA  HIS A 317     -23.557  33.708  20.667  1.00  4.670          H  
ATOM   5072 1HB  HIS A 317     -21.812  35.089  19.467  1.00  6.540          H  
ATOM   5073 2HB  HIS A 317     -21.422  33.668  18.501  1.00  6.540          H  
ATOM   5074  HD2 HIS A 317     -23.227  33.039  16.494  1.00  6.540          H  
ATOM   5075  HE1 HIS A 317     -26.063  36.075  17.421  1.00  6.540          H  
ATOM   5076  HE2 HIS A 317     -25.426  34.219  15.767  1.00  6.540          H  
ATOM   5077  N   ALA A 318     -22.094  31.083  19.229  1.00  3.890          N  
ATOM   5078  CA  ALA A 318     -22.401  29.776  18.664  1.00  3.890          C  
ATOM   5079  C   ALA A 318     -23.182  28.931  19.660  1.00  3.890          C  
ATOM   5080  O   ALA A 318     -24.145  28.263  19.282  1.00  3.890          O  
ATOM   5081  CB  ALA A 318     -21.123  29.051  18.271  1.00  5.450          C  
ATOM   5082  H   ALA A 318     -21.120  31.400  19.298  1.00  4.670          H  
ATOM   5083  HA  ALA A 318     -23.020  29.926  17.782  1.00  4.670          H  
ATOM   5084 1HB  ALA A 318     -21.373  28.088  17.833  1.00  6.540          H  
ATOM   5085 2HB  ALA A 318     -20.575  29.653  17.546  1.00  6.540          H  
ATOM   5086 3HB  ALA A 318     -20.504  28.900  19.158  1.00  6.540          H  
ATOM   5087  N   LEU A 319     -22.821  28.998  20.944  1.00  3.890          N  
ATOM   5088  CA  LEU A 319     -23.541  28.223  21.935  1.00  3.890          C  
ATOM   5089  C   LEU A 319     -24.992  28.694  22.016  1.00  3.890          C  
ATOM   5090  O   LEU A 319     -25.909  27.871  22.042  1.00  3.890          O  
ATOM   5091  CB  LEU A 319     -22.829  28.318  23.289  1.00  5.450          C  
ATOM   5092  CG  LEU A 319     -23.444  27.544  24.480  1.00  5.450          C  
ATOM   5093  CD1 LEU A 319     -23.522  26.039  24.167  1.00  5.450          C  
ATOM   5094  CD2 LEU A 319     -22.558  27.797  25.707  1.00  5.450          C  
ATOM   5095  H   LEU A 319     -21.994  29.539  21.216  1.00  4.670          H  
ATOM   5096  HA  LEU A 319     -23.539  27.190  21.607  1.00  4.670          H  
ATOM   5097 1HB  LEU A 319     -21.799  27.982  23.157  1.00  6.540          H  
ATOM   5098 2HB  LEU A 319     -22.799  29.368  23.573  1.00  6.540          H  
ATOM   5099  HG  LEU A 319     -24.462  27.902  24.678  1.00  6.540          H  
ATOM   5100 1HD1 LEU A 319     -23.951  25.518  25.025  1.00  6.540          H  
ATOM   5101 2HD1 LEU A 319     -24.163  25.868  23.305  1.00  6.540          H  
ATOM   5102 3HD1 LEU A 319     -22.527  25.650  23.966  1.00  6.540          H  
ATOM   5103 1HD2 LEU A 319     -22.970  27.270  26.569  1.00  6.540          H  
ATOM   5104 2HD2 LEU A 319     -21.545  27.438  25.511  1.00  6.540          H  
ATOM   5105 3HD2 LEU A 319     -22.527  28.867  25.917  1.00  6.540          H  
ATOM   5106  N   PHE A 320     -25.210  30.014  22.016  1.00  3.890          N  
ATOM   5107  CA  PHE A 320     -26.555  30.574  22.045  1.00  3.890          C  
ATOM   5108  C   PHE A 320     -27.391  30.046  20.878  1.00  3.890          C  
ATOM   5109  O   PHE A 320     -28.522  29.577  21.084  1.00  3.890          O  
ATOM   5110  CB  PHE A 320     -26.502  32.103  21.990  1.00  5.450          C  
ATOM   5111  CG  PHE A 320     -27.837  32.769  21.913  1.00  5.450          C  
ATOM   5112  CD1 PHE A 320     -28.591  32.988  23.053  1.00  5.450          C  
ATOM   5113  CD2 PHE A 320     -28.349  33.173  20.683  1.00  5.450          C  
ATOM   5114  CE1 PHE A 320     -29.825  33.599  22.969  1.00  5.450          C  
ATOM   5115  CE2 PHE A 320     -29.577  33.777  20.598  1.00  5.450          C  
ATOM   5116  CZ  PHE A 320     -30.318  33.992  21.742  1.00  5.450          C  
ATOM   5117  H   PHE A 320     -24.407  30.651  22.038  1.00  4.670          H  
ATOM   5118  HA  PHE A 320     -27.031  30.269  22.978  1.00  4.670          H  
ATOM   5119 1HB  PHE A 320     -25.977  32.478  22.868  1.00  6.540          H  
ATOM   5120 2HB  PHE A 320     -25.929  32.413  21.128  1.00  6.540          H  
ATOM   5121  HD1 PHE A 320     -28.202  32.675  24.022  1.00  6.540          H  
ATOM   5122  HD2 PHE A 320     -27.762  33.004  19.775  1.00  6.540          H  
ATOM   5123  HE1 PHE A 320     -30.413  33.770  23.871  1.00  6.540          H  
ATOM   5124  HE2 PHE A 320     -29.967  34.087  19.628  1.00  6.540          H  
ATOM   5125  HZ  PHE A 320     -31.294  34.471  21.676  1.00  6.540          H  
ATOM   5126  N   GLU A 321     -26.853  30.133  19.651  1.00  3.890          N  
ATOM   5127  CA  GLU A 321     -27.606  29.663  18.496  1.00  3.890          C  
ATOM   5128  C   GLU A 321     -27.887  28.164  18.616  1.00  3.890          C  
ATOM   5129  O   GLU A 321     -28.936  27.688  18.165  1.00  3.890          O  
ATOM   5130  CB  GLU A 321     -26.908  30.018  17.176  1.00  5.450          C  
ATOM   5131  CG  GLU A 321     -26.970  31.513  16.807  1.00  5.450          C  
ATOM   5132  CD  GLU A 321     -26.314  31.851  15.464  1.00  5.450          C  
ATOM   5133  OE1 GLU A 321     -25.634  31.024  14.923  1.00  5.450          O  
ATOM   5134  OE2 GLU A 321     -26.507  32.956  14.987  1.00  5.450          O  
ATOM   5135  H   GLU A 321     -25.916  30.537  19.540  1.00  4.670          H  
ATOM   5136  HA  GLU A 321     -28.563  30.177  18.492  1.00  4.670          H  
ATOM   5137 1HB  GLU A 321     -25.855  29.736  17.243  1.00  6.540          H  
ATOM   5138 2HB  GLU A 321     -27.350  29.463  16.372  1.00  6.540          H  
ATOM   5139 1HG  GLU A 321     -28.011  31.827  16.780  1.00  6.540          H  
ATOM   5140 2HG  GLU A 321     -26.470  32.076  17.597  1.00  6.540          H  
ATOM   5141  N   TYR A 322     -26.961  27.385  19.158  1.00  3.890          N  
ATOM   5142  CA  TYR A 322     -27.236  25.970  19.397  1.00  3.890          C  
ATOM   5143  C   TYR A 322     -28.391  25.744  20.373  1.00  3.890          C  
ATOM   5144  O   TYR A 322     -29.337  25.010  20.090  1.00  3.890          O  
ATOM   5145  CB  TYR A 322     -25.998  25.220  19.824  1.00  5.450          C  
ATOM   5146  CG  TYR A 322     -26.286  23.846  20.329  1.00  5.450          C  
ATOM   5147  CD1 TYR A 322     -26.646  22.851  19.458  1.00  5.450          C  
ATOM   5148  CD2 TYR A 322     -26.194  23.581  21.687  1.00  5.450          C  
ATOM   5149  CE1 TYR A 322     -26.937  21.601  19.920  1.00  5.450          C  
ATOM   5150  CE2 TYR A 322     -26.477  22.321  22.155  1.00  5.450          C  
ATOM   5151  CZ  TYR A 322     -26.855  21.330  21.272  1.00  5.450          C  
ATOM   5152  OH  TYR A 322     -27.153  20.065  21.732  1.00  5.450          O  
ATOM   5153  H   TYR A 322     -26.041  27.777  19.408  1.00  4.670          H  
ATOM   5154  HA  TYR A 322     -27.551  25.541  18.456  1.00  4.670          H  
ATOM   5155 1HB  TYR A 322     -25.400  25.118  18.948  1.00  6.540          H  
ATOM   5156 2HB  TYR A 322     -25.436  25.777  20.567  1.00  6.540          H  
ATOM   5157  HD1 TYR A 322     -26.716  23.061  18.405  1.00  6.540          H  
ATOM   5158  HD2 TYR A 322     -25.909  24.374  22.384  1.00  6.540          H  
ATOM   5159  HE1 TYR A 322     -27.236  20.824  19.222  1.00  6.540          H  
ATOM   5160  HE2 TYR A 322     -26.412  22.113  23.223  1.00  6.540          H  
ATOM   5161  HH  TYR A 322     -26.949  20.006  22.669  1.00  6.540          H  
ATOM   5162  N   ASP A 323     -28.344  26.408  21.532  1.00  3.890          N  
ATOM   5163  CA  ASP A 323     -29.380  26.231  22.552  1.00  3.890          C  
ATOM   5164  C   ASP A 323     -30.774  26.579  22.032  1.00  3.890          C  
ATOM   5165  O   ASP A 323     -31.768  25.966  22.423  1.00  3.890          O  
ATOM   5166  CB  ASP A 323     -29.092  27.078  23.800  1.00  5.450          C  
ATOM   5167  CG  ASP A 323     -27.947  26.551  24.710  1.00  5.450          C  
ATOM   5168  OD1 ASP A 323     -27.520  25.431  24.549  1.00  5.450          O  
ATOM   5169  OD2 ASP A 323     -27.551  27.283  25.588  1.00  5.450          O  
ATOM   5170  H   ASP A 323     -27.544  27.019  21.718  1.00  4.670          H  
ATOM   5171  HA  ASP A 323     -29.381  25.182  22.849  1.00  4.670          H  
ATOM   5172 1HB  ASP A 323     -28.826  28.090  23.475  1.00  6.540          H  
ATOM   5173 2HB  ASP A 323     -30.001  27.162  24.395  1.00  6.540          H  
ATOM   5174  N   ASN A 324     -30.838  27.532  21.101  1.00  3.890          N  
ATOM   5175  CA  ASN A 324     -32.096  27.977  20.509  1.00  3.890          C  
ATOM   5176  C   ASN A 324     -32.445  27.256  19.197  1.00  3.890          C  
ATOM   5177  O   ASN A 324     -33.370  27.667  18.491  1.00  3.890          O  
ATOM   5178  CB  ASN A 324     -32.023  29.469  20.286  1.00  5.450          C  
ATOM   5179  CG  ASN A 324     -32.051  30.225  21.571  1.00  5.450          C  
ATOM   5180  OD1 ASN A 324     -33.114  30.483  22.154  1.00  5.450          O  
ATOM   5181  ND2 ASN A 324     -30.897  30.559  22.048  1.00  5.450          N  
ATOM   5182  H   ASN A 324     -29.978  28.043  20.873  1.00  4.670          H  
ATOM   5183  HA  ASN A 324     -32.897  27.766  21.216  1.00  4.670          H  
ATOM   5184 1HB  ASN A 324     -31.092  29.707  19.759  1.00  6.540          H  
ATOM   5185 2HB  ASN A 324     -32.851  29.793  19.659  1.00  6.540          H  
ATOM   5186 1HD2 ASN A 324     -30.831  31.062  22.907  1.00  6.540          H  
ATOM   5187 2HD2 ASN A 324     -30.054  30.295  21.547  1.00  6.540          H  
ATOM   5188  N   ASN A 325     -31.720  26.169  18.902  1.00  3.890          N  
ATOM   5189  CA  ASN A 325     -31.875  25.298  17.738  1.00  3.890          C  
ATOM   5190  C   ASN A 325     -31.709  25.959  16.364  1.00  3.890          C  
ATOM   5191  O   ASN A 325     -32.370  25.567  15.399  1.00  3.890          O  
ATOM   5192  CB  ASN A 325     -33.221  24.596  17.810  1.00  5.450          C  
ATOM   5193  CG  ASN A 325     -33.336  23.702  19.010  1.00  5.450          C  
ATOM   5194  OD1 ASN A 325     -32.429  22.918  19.321  1.00  5.450          O  
ATOM   5195  ND2 ASN A 325     -34.446  23.804  19.701  1.00  5.450          N  
ATOM   5196  H   ASN A 325     -30.957  25.900  19.530  1.00  4.670          H  
ATOM   5197  HA  ASN A 325     -31.095  24.538  17.810  1.00  4.670          H  
ATOM   5198 1HB  ASN A 325     -34.025  25.326  17.835  1.00  6.540          H  
ATOM   5199 2HB  ASN A 325     -33.362  23.991  16.917  1.00  6.540          H  
ATOM   5200 1HD2 ASN A 325     -34.583  23.237  20.514  1.00  6.540          H  
ATOM   5201 2HD2 ASN A 325     -35.151  24.453  19.418  1.00  6.540          H  
ATOM   5202  N   ALA A 326     -30.814  26.942  16.261  1.00  3.890          N  
ATOM   5203  CA  ALA A 326     -30.504  27.586  14.994  1.00  3.890          C  
ATOM   5204  C   ALA A 326     -29.223  26.983  14.402  1.00  3.890          C  
ATOM   5205  O   ALA A 326     -29.061  26.890  13.184  1.00  3.890          O  
ATOM   5206  CB  ALA A 326     -30.350  29.086  15.191  1.00  5.450          C  
ATOM   5207  H   ALA A 326     -30.293  27.243  17.081  1.00  4.670          H  
ATOM   5208  HA  ALA A 326     -31.321  27.396  14.299  1.00  4.670          H  
ATOM   5209 1HB  ALA A 326     -30.128  29.559  14.235  1.00  6.540          H  
ATOM   5210 2HB  ALA A 326     -31.276  29.492  15.595  1.00  6.540          H  
ATOM   5211 3HB  ALA A 326     -29.546  29.276  15.882  1.00  6.540          H  
ATOM   5212  N   LEU A 327     -28.307  26.604  15.290  1.00  3.890          N  
ATOM   5213  CA  LEU A 327     -26.975  26.094  14.951  1.00  3.890          C  
ATOM   5214  C   LEU A 327     -26.791  24.662  15.500  1.00  3.890          C  
ATOM   5215  O   LEU A 327     -27.392  24.299  16.506  1.00  3.890          O  
ATOM   5216  CB  LEU A 327     -25.942  27.130  15.443  1.00  5.450          C  
ATOM   5217  CG  LEU A 327     -24.447  26.906  15.227  1.00  5.450          C  
ATOM   5218  CD1 LEU A 327     -23.767  28.248  14.991  1.00  5.450          C  
ATOM   5219  CD2 LEU A 327     -23.878  26.328  16.450  1.00  5.450          C  
ATOM   5220  H   LEU A 327     -28.541  26.728  16.272  1.00  4.670          H  
ATOM   5221  HA  LEU A 327     -26.894  26.045  13.867  1.00  4.670          H  
ATOM   5222 1HB  LEU A 327     -26.180  28.082  14.969  1.00  6.540          H  
ATOM   5223 2HB  LEU A 327     -26.083  27.241  16.505  1.00  6.540          H  
ATOM   5224  HG  LEU A 327     -24.280  26.257  14.374  1.00  6.540          H  
ATOM   5225 1HD1 LEU A 327     -22.699  28.108  14.861  1.00  6.540          H  
ATOM   5226 2HD1 LEU A 327     -24.183  28.720  14.098  1.00  6.540          H  
ATOM   5227 3HD1 LEU A 327     -23.944  28.897  15.846  1.00  6.540          H  
ATOM   5228 1HD2 LEU A 327     -22.813  26.179  16.329  1.00  6.540          H  
ATOM   5229 2HD2 LEU A 327     -24.051  26.999  17.275  1.00  6.540          H  
ATOM   5230 3HD2 LEU A 327     -24.348  25.410  16.655  1.00  6.540          H  
ATOM   5231  N   SER A 328     -26.055  23.808  14.783  1.00  3.890          N  
ATOM   5232  CA  SER A 328     -25.834  22.417  15.212  1.00  3.890          C  
ATOM   5233  C   SER A 328     -24.850  22.239  16.373  1.00  3.890          C  
ATOM   5234  O   SER A 328     -24.081  23.145  16.720  1.00  3.890          O  
ATOM   5235  CB  SER A 328     -25.323  21.596  14.041  1.00  5.450          C  
ATOM   5236  OG  SER A 328     -24.019  21.990  13.665  1.00  5.450          O  
ATOM   5237  H   SER A 328     -25.605  24.125  13.935  1.00  4.670          H  
ATOM   5238  HA  SER A 328     -26.798  22.009  15.524  1.00  4.670          H  
ATOM   5239 1HB  SER A 328     -25.319  20.538  14.311  1.00  6.540          H  
ATOM   5240 2HB  SER A 328     -25.999  21.712  13.196  1.00  6.540          H  
ATOM   5241  HG  SER A 328     -23.789  21.418  12.918  1.00  6.540          H  
ATOM   5242  N   LEU A 329     -24.864  21.047  16.981  1.00  3.890          N  
ATOM   5243  CA  LEU A 329     -23.922  20.768  18.055  1.00  3.890          C  
ATOM   5244  C   LEU A 329     -22.512  20.680  17.538  1.00  3.890          C  
ATOM   5245  O   LEU A 329     -21.582  21.140  18.199  1.00  3.890          O  
ATOM   5246  CB  LEU A 329     -24.241  19.471  18.800  1.00  5.450          C  
ATOM   5247  CG  LEU A 329     -23.266  19.111  19.985  1.00  5.450          C  
ATOM   5248  CD1 LEU A 329     -23.229  20.238  21.054  1.00  5.450          C  
ATOM   5249  CD2 LEU A 329     -23.728  17.817  20.610  1.00  5.450          C  
ATOM   5250  H   LEU A 329     -25.515  20.331  16.682  1.00  4.670          H  
ATOM   5251  HA  LEU A 329     -23.979  21.596  18.755  1.00  4.670          H  
ATOM   5252 1HB  LEU A 329     -25.241  19.515  19.194  1.00  6.540          H  
ATOM   5253 2HB  LEU A 329     -24.196  18.648  18.081  1.00  6.540          H  
ATOM   5254  HG  LEU A 329     -22.266  18.983  19.596  1.00  6.540          H  
ATOM   5255 1HD1 LEU A 329     -22.547  19.948  21.852  1.00  6.540          H  
ATOM   5256 2HD1 LEU A 329     -22.879  21.170  20.625  1.00  6.540          H  
ATOM   5257 3HD1 LEU A 329     -24.216  20.378  21.464  1.00  6.540          H  
ATOM   5258 1HD2 LEU A 329     -23.051  17.543  21.421  1.00  6.540          H  
ATOM   5259 2HD2 LEU A 329     -24.738  17.942  21.006  1.00  6.540          H  
ATOM   5260 3HD2 LEU A 329     -23.728  17.030  19.854  1.00  6.540          H  
ATOM   5261  N   GLU A 330     -22.338  20.050  16.382  1.00  3.890          N  
ATOM   5262  CA  GLU A 330     -21.015  19.863  15.830  1.00  3.890          C  
ATOM   5263  C   GLU A 330     -20.360  21.209  15.555  1.00  3.890          C  
ATOM   5264  O   GLU A 330     -19.165  21.374  15.820  1.00  3.890          O  
ATOM   5265  CB  GLU A 330     -21.110  19.016  14.562  1.00  5.450          C  
ATOM   5266  CG  GLU A 330     -21.564  17.566  14.821  1.00  5.450          C  
ATOM   5267  CD  GLU A 330     -23.070  17.436  15.014  1.00  5.450          C  
ATOM   5268  OE1 GLU A 330     -23.753  18.431  14.859  1.00  5.450          O  
ATOM   5269  OE2 GLU A 330     -23.526  16.366  15.326  1.00  5.450          O  
ATOM   5270  H   GLU A 330     -23.145  19.679  15.879  1.00  4.670          H  
ATOM   5271  HA  GLU A 330     -20.407  19.330  16.562  1.00  4.670          H  
ATOM   5272 1HB  GLU A 330     -21.814  19.477  13.869  1.00  6.540          H  
ATOM   5273 2HB  GLU A 330     -20.138  18.986  14.068  1.00  6.540          H  
ATOM   5274 1HG  GLU A 330     -21.260  16.944  13.979  1.00  6.540          H  
ATOM   5275 2HG  GLU A 330     -21.057  17.197  15.712  1.00  6.540          H  
ATOM   5276  N   LYS A 331     -21.144  22.185  15.067  1.00  3.890          N  
ATOM   5277  CA  LYS A 331     -20.605  23.509  14.807  1.00  3.890          C  
ATOM   5278  C   LYS A 331     -20.251  24.209  16.108  1.00  3.890          C  
ATOM   5279  O   LYS A 331     -19.204  24.863  16.190  1.00  3.890          O  
ATOM   5280  CB  LYS A 331     -21.579  24.355  13.990  1.00  5.450          C  
ATOM   5281  CG  LYS A 331     -21.094  25.794  13.672  1.00  5.450          C  
ATOM   5282  CD  LYS A 331     -19.860  25.822  12.767  1.00  5.450          C  
ATOM   5283  CE  LYS A 331     -19.496  27.251  12.375  1.00  5.450          C  
ATOM   5284  NZ  LYS A 331     -18.256  27.301  11.540  1.00  5.450          N  
ATOM   5285  H   LYS A 331     -22.115  21.982  14.831  1.00  4.670          H  
ATOM   5286  HA  LYS A 331     -19.688  23.389  14.235  1.00  4.670          H  
ATOM   5287 1HB  LYS A 331     -21.785  23.854  13.047  1.00  6.540          H  
ATOM   5288 2HB  LYS A 331     -22.526  24.421  14.527  1.00  6.540          H  
ATOM   5289 1HG  LYS A 331     -21.901  26.330  13.173  1.00  6.540          H  
ATOM   5290 2HG  LYS A 331     -20.862  26.319  14.598  1.00  6.540          H  
ATOM   5291 1HD  LYS A 331     -19.005  25.393  13.293  1.00  6.540          H  
ATOM   5292 2HD  LYS A 331     -20.046  25.236  11.867  1.00  6.540          H  
ATOM   5293 1HE  LYS A 331     -20.320  27.685  11.811  1.00  6.540          H  
ATOM   5294 2HE  LYS A 331     -19.338  27.839  13.280  1.00  6.540          H  
ATOM   5295 1HZ  LYS A 331     -18.048  28.261  11.301  1.00  6.540          H  
ATOM   5296 2HZ  LYS A 331     -17.482  26.907  12.065  1.00  6.540          H  
ATOM   5297 3HZ  LYS A 331     -18.392  26.766  10.693  1.00  6.540          H  
ATOM   5298  N   THR A 332     -21.109  24.084  17.129  1.00  3.890          N  
ATOM   5299  CA  THR A 332     -20.819  24.711  18.408  1.00  3.890          C  
ATOM   5300  C   THR A 332     -19.550  24.147  18.974  1.00  3.890          C  
ATOM   5301  O   THR A 332     -18.699  24.882  19.456  1.00  3.890          O  
ATOM   5302  CB  THR A 332     -21.929  24.481  19.445  1.00  5.450          C  
ATOM   5303  OG1 THR A 332     -23.095  25.049  18.987  1.00  5.450          O  
ATOM   5304  CG2 THR A 332     -21.577  25.130  20.773  1.00  5.450          C  
ATOM   5305  H   THR A 332     -21.992  23.579  17.005  1.00  4.670          H  
ATOM   5306  HA  THR A 332     -20.689  25.780  18.255  1.00  4.670          H  
ATOM   5307  HB  THR A 332     -22.083  23.411  19.587  1.00  6.540          H  
ATOM   5308  HG1 THR A 332     -23.448  24.513  18.254  1.00  6.540          H  
ATOM   5309 1HG2 THR A 332     -22.393  24.960  21.470  1.00  6.540          H  
ATOM   5310 2HG2 THR A 332     -20.664  24.702  21.183  1.00  6.540          H  
ATOM   5311 3HG2 THR A 332     -21.438  26.202  20.626  1.00  6.540          H  
ATOM   5312  N   LEU A 333     -19.409  22.827  18.969  1.00  3.890          N  
ATOM   5313  CA  LEU A 333     -18.218  22.270  19.561  1.00  3.890          C  
ATOM   5314  C   LEU A 333     -16.985  22.688  18.798  1.00  3.890          C  
ATOM   5315  O   LEU A 333     -16.015  23.135  19.406  1.00  3.890          O  
ATOM   5316  CB  LEU A 333     -18.314  20.744  19.592  1.00  5.450          C  
ATOM   5317  CG  LEU A 333     -19.363  20.135  20.558  1.00  5.450          C  
ATOM   5318  CD1 LEU A 333     -19.473  18.650  20.278  1.00  5.450          C  
ATOM   5319  CD2 LEU A 333     -18.962  20.375  22.015  1.00  5.450          C  
ATOM   5320  H   LEU A 333     -20.138  22.224  18.581  1.00  4.670          H  
ATOM   5321  HA  LEU A 333     -18.122  22.656  20.570  1.00  4.670          H  
ATOM   5322 1HB  LEU A 333     -18.569  20.409  18.584  1.00  6.540          H  
ATOM   5323 2HB  LEU A 333     -17.339  20.341  19.852  1.00  6.540          H  
ATOM   5324  HG  LEU A 333     -20.331  20.590  20.374  1.00  6.540          H  
ATOM   5325 1HD1 LEU A 333     -20.220  18.209  20.939  1.00  6.540          H  
ATOM   5326 2HD1 LEU A 333     -19.774  18.498  19.240  1.00  6.540          H  
ATOM   5327 3HD1 LEU A 333     -18.511  18.173  20.451  1.00  6.540          H  
ATOM   5328 1HD2 LEU A 333     -19.714  19.930  22.668  1.00  6.540          H  
ATOM   5329 2HD2 LEU A 333     -17.992  19.914  22.209  1.00  6.540          H  
ATOM   5330 3HD2 LEU A 333     -18.902  21.436  22.225  1.00  6.540          H  
ATOM   5331  N   GLU A 334     -17.015  22.670  17.461  1.00  3.890          N  
ATOM   5332  CA  GLU A 334     -15.810  23.071  16.759  1.00  3.890          C  
ATOM   5333  C   GLU A 334     -15.434  24.500  17.092  1.00  3.890          C  
ATOM   5334  O   GLU A 334     -14.289  24.770  17.468  1.00  3.890          O  
ATOM   5335  CB  GLU A 334     -15.960  22.958  15.237  1.00  5.450          C  
ATOM   5336  CG  GLU A 334     -14.675  23.366  14.462  1.00  5.450          C  
ATOM   5337  CD  GLU A 334     -14.800  23.292  12.963  1.00  5.450          C  
ATOM   5338  OE1 GLU A 334     -15.830  22.900  12.477  1.00  5.450          O  
ATOM   5339  OE2 GLU A 334     -13.857  23.648  12.302  1.00  5.450          O  
ATOM   5340  H   GLU A 334     -17.832  22.328  16.943  1.00  4.670          H  
ATOM   5341  HA  GLU A 334     -14.995  22.423  17.078  1.00  4.670          H  
ATOM   5342 1HB  GLU A 334     -16.212  21.930  14.973  1.00  6.540          H  
ATOM   5343 2HB  GLU A 334     -16.786  23.591  14.903  1.00  6.540          H  
ATOM   5344 1HG  GLU A 334     -14.409  24.388  14.724  1.00  6.540          H  
ATOM   5345 2HG  GLU A 334     -13.859  22.720  14.782  1.00  6.540          H  
ATOM   5346  N   ALA A 335     -16.395  25.422  16.965  1.00  3.890          N  
ATOM   5347  CA  ALA A 335     -16.105  26.822  17.203  1.00  3.890          C  
ATOM   5348  C   ALA A 335     -15.704  27.095  18.638  1.00  3.890          C  
ATOM   5349  O   ALA A 335     -14.682  27.733  18.882  1.00  3.890          O  
ATOM   5350  CB  ALA A 335     -17.325  27.658  16.857  1.00  5.450          C  
ATOM   5351  H   ALA A 335     -17.338  25.141  16.673  1.00  4.670          H  
ATOM   5352  HA  ALA A 335     -15.274  27.106  16.560  1.00  4.670          H  
ATOM   5353 1HB  ALA A 335     -17.103  28.711  17.003  1.00  6.540          H  
ATOM   5354 2HB  ALA A 335     -17.597  27.482  15.819  1.00  6.540          H  
ATOM   5355 3HB  ALA A 335     -18.155  27.366  17.503  1.00  6.540          H  
ATOM   5356  N   VAL A 336     -16.438  26.544  19.596  1.00  3.890          N  
ATOM   5357  CA  VAL A 336     -16.144  26.833  20.975  1.00  3.890          C  
ATOM   5358  C   VAL A 336     -14.799  26.266  21.371  1.00  3.890          C  
ATOM   5359  O   VAL A 336     -13.995  26.976  21.959  1.00  3.890          O  
ATOM   5360  CB  VAL A 336     -17.271  26.312  21.896  1.00  5.450          C  
ATOM   5361  CG1 VAL A 336     -16.873  26.455  23.356  1.00  5.450          C  
ATOM   5362  CG2 VAL A 336     -18.562  27.108  21.627  1.00  5.450          C  
ATOM   5363  H   VAL A 336     -17.238  25.953  19.372  1.00  4.670          H  
ATOM   5364  HA  VAL A 336     -16.100  27.914  21.087  1.00  4.670          H  
ATOM   5365  HB  VAL A 336     -17.441  25.254  21.692  1.00  6.540          H  
ATOM   5366 1HG1 VAL A 336     -17.671  26.082  23.993  1.00  6.540          H  
ATOM   5367 2HG1 VAL A 336     -15.973  25.879  23.555  1.00  6.540          H  
ATOM   5368 3HG1 VAL A 336     -16.686  27.498  23.594  1.00  6.540          H  
ATOM   5369 1HG2 VAL A 336     -19.362  26.738  22.268  1.00  6.540          H  
ATOM   5370 2HG2 VAL A 336     -18.394  28.130  21.837  1.00  6.540          H  
ATOM   5371 3HG2 VAL A 336     -18.857  27.007  20.589  1.00  6.540          H  
ATOM   5372  N   LEU A 337     -14.518  25.009  21.047  1.00  3.890          N  
ATOM   5373  CA  LEU A 337     -13.252  24.421  21.461  1.00  3.890          C  
ATOM   5374  C   LEU A 337     -12.068  25.148  20.814  1.00  3.890          C  
ATOM   5375  O   LEU A 337     -11.037  25.392  21.467  1.00  3.890          O  
ATOM   5376  CB  LEU A 337     -13.258  22.937  21.072  1.00  5.450          C  
ATOM   5377  CG  LEU A 337     -14.297  22.023  21.840  1.00  5.450          C  
ATOM   5378  CD1 LEU A 337     -14.329  20.640  21.176  1.00  5.450          C  
ATOM   5379  CD2 LEU A 337     -13.932  21.906  23.322  1.00  5.450          C  
ATOM   5380  H   LEU A 337     -15.189  24.441  20.526  1.00  4.670          H  
ATOM   5381  HA  LEU A 337     -13.159  24.528  22.540  1.00  4.670          H  
ATOM   5382 1HB  LEU A 337     -13.490  22.872  20.006  1.00  6.540          H  
ATOM   5383 2HB  LEU A 337     -12.264  22.531  21.231  1.00  6.540          H  
ATOM   5384  HG  LEU A 337     -15.293  22.460  21.755  1.00  6.540          H  
ATOM   5385 1HD1 LEU A 337     -15.061  20.010  21.681  1.00  6.540          H  
ATOM   5386 2HD1 LEU A 337     -14.612  20.753  20.127  1.00  6.540          H  
ATOM   5387 3HD1 LEU A 337     -13.345  20.177  21.240  1.00  6.540          H  
ATOM   5388 1HD2 LEU A 337     -14.663  21.272  23.821  1.00  6.540          H  
ATOM   5389 2HD2 LEU A 337     -12.941  21.462  23.422  1.00  6.540          H  
ATOM   5390 3HD2 LEU A 337     -13.935  22.886  23.801  1.00  6.540          H  
ATOM   5391  N   ALA A 338     -12.230  25.527  19.531  1.00  3.890          N  
ATOM   5392  CA  ALA A 338     -11.218  26.244  18.777  1.00  3.890          C  
ATOM   5393  C   ALA A 338     -10.888  27.576  19.426  1.00  3.890          C  
ATOM   5394  O   ALA A 338      -9.750  28.060  19.343  1.00  3.890          O  
ATOM   5395  CB  ALA A 338     -11.686  26.492  17.355  1.00  5.450          C  
ATOM   5396  H   ALA A 338     -13.081  25.271  19.021  1.00  4.670          H  
ATOM   5397  HA  ALA A 338     -10.327  25.630  18.761  1.00  4.670          H  
ATOM   5398 1HB  ALA A 338     -10.909  27.009  16.803  1.00  6.540          H  
ATOM   5399 2HB  ALA A 338     -11.908  25.541  16.874  1.00  6.540          H  
ATOM   5400 3HB  ALA A 338     -12.588  27.106  17.376  1.00  6.540          H  
ATOM   5401  N   TYR A 339     -11.902  28.199  20.020  1.00  3.890          N  
ATOM   5402  CA  TYR A 339     -11.755  29.476  20.666  1.00  3.890          C  
ATOM   5403  C   TYR A 339     -11.267  29.346  22.109  1.00  3.890          C  
ATOM   5404  O   TYR A 339     -10.377  30.094  22.505  1.00  3.890          O  
ATOM   5405  CB  TYR A 339     -13.087  30.196  20.602  1.00  5.450          C  
ATOM   5406  CG  TYR A 339     -13.577  30.462  19.157  1.00  5.450          C  
ATOM   5407  CD1 TYR A 339     -12.740  30.375  18.037  1.00  5.450          C  
ATOM   5408  CD2 TYR A 339     -14.878  30.782  18.963  1.00  5.450          C  
ATOM   5409  CE1 TYR A 339     -13.250  30.619  16.784  1.00  5.450          C  
ATOM   5410  CE2 TYR A 339     -15.370  31.018  17.744  1.00  5.450          C  
ATOM   5411  CZ  TYR A 339     -14.583  30.946  16.653  1.00  5.450          C  
ATOM   5412  OH  TYR A 339     -15.123  31.223  15.426  1.00  5.450          O  
ATOM   5413  H   TYR A 339     -12.843  27.791  19.976  1.00  4.670          H  
ATOM   5414  HA  TYR A 339     -11.001  30.053  20.139  1.00  4.670          H  
ATOM   5415 1HB  TYR A 339     -13.835  29.572  21.094  1.00  6.540          H  
ATOM   5416 2HB  TYR A 339     -13.045  31.131  21.147  1.00  6.540          H  
ATOM   5417  HD1 TYR A 339     -11.691  30.122  18.120  1.00  6.540          H  
ATOM   5418  HD2 TYR A 339     -15.515  30.847  19.777  1.00  6.540          H  
ATOM   5419  HE1 TYR A 339     -12.604  30.560  15.909  1.00  6.540          H  
ATOM   5420  HE2 TYR A 339     -16.419  31.271  17.634  1.00  6.540          H  
ATOM   5421  HH  TYR A 339     -16.005  31.664  15.558  1.00  6.540          H  
ATOM   5422  N   GLU A 340     -11.770  28.366  22.882  1.00  3.890          N  
ATOM   5423  CA  GLU A 340     -11.416  28.261  24.305  1.00  3.890          C  
ATOM   5424  C   GLU A 340      -9.930  28.136  24.519  1.00  3.890          C  
ATOM   5425  O   GLU A 340      -9.360  28.800  25.393  1.00  3.890          O  
ATOM   5426  CB  GLU A 340     -12.112  27.073  24.980  1.00  5.450          C  
ATOM   5427  CG  GLU A 340     -13.604  27.241  25.247  1.00  5.450          C  
ATOM   5428  CD  GLU A 340     -14.217  25.990  25.813  1.00  5.450          C  
ATOM   5429  OE1 GLU A 340     -13.549  24.983  25.821  1.00  5.450          O  
ATOM   5430  OE2 GLU A 340     -15.343  26.043  26.243  1.00  5.450          O  
ATOM   5431  H   GLU A 340     -12.478  27.744  22.502  1.00  4.670          H  
ATOM   5432  HA  GLU A 340     -11.746  29.151  24.806  1.00  4.670          H  
ATOM   5433 1HB  GLU A 340     -11.993  26.190  24.346  1.00  6.540          H  
ATOM   5434 2HB  GLU A 340     -11.624  26.861  25.929  1.00  6.540          H  
ATOM   5435 1HG  GLU A 340     -13.734  28.042  25.969  1.00  6.540          H  
ATOM   5436 2HG  GLU A 340     -14.112  27.533  24.340  1.00  6.540          H  
ATOM   5437  N   ARG A 341      -9.268  27.382  23.659  1.00  3.890          N  
ATOM   5438  CA  ARG A 341      -7.826  27.202  23.762  1.00  3.890          C  
ATOM   5439  C   ARG A 341      -7.049  28.536  23.631  1.00  3.890          C  
ATOM   5440  O   ARG A 341      -5.893  28.624  24.042  1.00  3.890          O  
ATOM   5441  CB  ARG A 341      -7.387  26.178  22.728  1.00  5.450          C  
ATOM   5442  CG  ARG A 341      -7.601  26.622  21.329  1.00  5.450          C  
ATOM   5443  CD  ARG A 341      -7.361  25.581  20.319  1.00  5.450          C  
ATOM   5444  NE  ARG A 341      -7.709  26.085  18.995  1.00  5.450          N  
ATOM   5445  CZ  ARG A 341      -7.544  25.436  17.822  1.00  5.450          C  
ATOM   5446  NH1 ARG A 341      -6.995  24.234  17.783  1.00  5.450          N  
ATOM   5447  NH2 ARG A 341      -7.950  26.020  16.702  1.00  5.450          N  
ATOM   5448  H   ARG A 341      -9.813  26.856  22.964  1.00  4.670          H  
ATOM   5449  HA  ARG A 341      -7.614  26.786  24.746  1.00  4.670          H  
ATOM   5450 1HB  ARG A 341      -6.336  25.943  22.859  1.00  6.540          H  
ATOM   5451 2HB  ARG A 341      -7.952  25.257  22.869  1.00  6.540          H  
ATOM   5452 1HG  ARG A 341      -8.622  26.959  21.226  1.00  6.540          H  
ATOM   5453 2HG  ARG A 341      -6.942  27.426  21.112  1.00  6.540          H  
ATOM   5454 1HD  ARG A 341      -6.325  25.287  20.323  1.00  6.540          H  
ATOM   5455 2HD  ARG A 341      -7.995  24.721  20.534  1.00  6.540          H  
ATOM   5456  HE  ARG A 341      -8.186  27.002  18.971  1.00  6.540          H  
ATOM   5457 1HH1 ARG A 341      -6.691  23.787  18.634  1.00  6.540          H  
ATOM   5458 2HH1 ARG A 341      -6.875  23.758  16.899  1.00  6.540          H  
ATOM   5459 1HH2 ARG A 341      -8.362  26.949  16.733  1.00  6.540          H  
ATOM   5460 2HH2 ARG A 341      -7.862  25.547  15.814  1.00  6.540          H  
ATOM   5461  N   LEU A 342      -7.675  29.556  23.033  1.00  3.890          N  
ATOM   5462  CA  LEU A 342      -7.102  30.881  22.835  1.00  3.890          C  
ATOM   5463  C   LEU A 342      -7.704  31.980  23.730  1.00  3.890          C  
ATOM   5464  O   LEU A 342      -7.438  33.159  23.510  1.00  3.890          O  
ATOM   5465  CB  LEU A 342      -7.240  31.291  21.361  1.00  5.450          C  
ATOM   5466  CG  LEU A 342      -6.427  30.493  20.299  1.00  5.450          C  
ATOM   5467  CD1 LEU A 342      -6.838  30.929  18.911  1.00  5.450          C  
ATOM   5468  CD2 LEU A 342      -4.923  30.765  20.479  1.00  5.450          C  
ATOM   5469  H   LEU A 342      -8.645  29.436  22.743  1.00  4.670          H  
ATOM   5470  HA  LEU A 342      -6.049  30.822  23.088  1.00  4.670          H  
ATOM   5471 1HB  LEU A 342      -8.287  31.154  21.110  1.00  6.540          H  
ATOM   5472 2HB  LEU A 342      -7.007  32.325  21.261  1.00  6.540          H  
ATOM   5473  HG  LEU A 342      -6.628  29.450  20.400  1.00  6.540          H  
ATOM   5474 1HD1 LEU A 342      -6.267  30.366  18.174  1.00  6.540          H  
ATOM   5475 2HD1 LEU A 342      -7.903  30.731  18.769  1.00  6.540          H  
ATOM   5476 3HD1 LEU A 342      -6.642  31.992  18.789  1.00  6.540          H  
ATOM   5477 1HD2 LEU A 342      -4.362  30.210  19.728  1.00  6.540          H  
ATOM   5478 2HD2 LEU A 342      -4.723  31.831  20.362  1.00  6.540          H  
ATOM   5479 3HD2 LEU A 342      -4.594  30.452  21.462  1.00  6.540          H  
ATOM   5480  N   HIS A 343      -8.492  31.630  24.756  1.00  3.890          N  
ATOM   5481  CA  HIS A 343      -9.077  32.688  25.598  1.00  3.890          C  
ATOM   5482  C   HIS A 343      -8.025  33.407  26.456  1.00  3.890          C  
ATOM   5483  O   HIS A 343      -8.178  34.583  26.806  1.00  3.890          O  
ATOM   5484  CB  HIS A 343     -10.194  32.173  26.518  1.00  5.450          C  
ATOM   5485  CG  HIS A 343     -11.506  31.823  25.829  1.00  5.450          C  
ATOM   5486  ND1 HIS A 343     -12.581  31.290  26.524  1.00  5.450          N  
ATOM   5487  CD2 HIS A 343     -11.908  31.913  24.533  1.00  5.450          C  
ATOM   5488  CE1 HIS A 343     -13.576  31.062  25.684  1.00  5.450          C  
ATOM   5489  NE2 HIS A 343     -13.192  31.405  24.475  1.00  5.450          N  
ATOM   5490  H   HIS A 343      -8.710  30.643  24.937  1.00  4.670          H  
ATOM   5491  HA  HIS A 343      -9.533  33.433  24.949  1.00  4.670          H  
ATOM   5492 1HB  HIS A 343      -9.841  31.273  27.030  1.00  6.540          H  
ATOM   5493 2HB  HIS A 343     -10.401  32.919  27.280  1.00  6.540          H  
ATOM   5494  HD1 HIS A 343     -12.728  31.391  27.511  1.00  6.540          H  
ATOM   5495  HD2 HIS A 343     -11.417  32.262  23.622  1.00  6.540          H  
ATOM   5496  HE1 HIS A 343     -14.516  30.637  26.040  1.00  6.540          H  
ATOM   5497  N   SER A 344      -6.942  32.717  26.817  1.00  3.890          N  
ATOM   5498  CA  SER A 344      -5.905  33.297  27.671  1.00  3.890          C  
ATOM   5499  C   SER A 344      -4.936  34.195  26.895  1.00  3.890          C  
ATOM   5500  O   SER A 344      -3.755  33.875  26.739  1.00  3.890          O  
ATOM   5501  CB  SER A 344      -5.115  32.193  28.353  1.00  5.450          C  
ATOM   5502  OG  SER A 344      -5.931  31.426  29.205  1.00  5.450          O  
ATOM   5503  H   SER A 344      -6.843  31.751  26.539  1.00  4.670          H  
ATOM   5504  HA  SER A 344      -6.391  33.904  28.437  1.00  4.670          H  
ATOM   5505 1HB  SER A 344      -4.670  31.548  27.595  1.00  6.540          H  
ATOM   5506 2HB  SER A 344      -4.301  32.635  28.925  1.00  6.540          H  
ATOM   5507  HG  SER A 344      -5.345  30.789  29.628  1.00  6.540          H  
ATOM   5508  N   GLY A 345      -5.457  35.305  26.387  1.00  3.890          N  
ATOM   5509  CA  GLY A 345      -4.658  36.257  25.608  1.00  3.890          C  
ATOM   5510  C   GLY A 345      -4.141  37.357  26.528  1.00  3.890          C  
ATOM   5511  O   GLY A 345      -4.468  37.371  27.716  1.00  3.890          O  
ATOM   5512  H   GLY A 345      -6.450  35.446  26.598  1.00  4.670          H  
ATOM   5513 1HA  GLY A 345      -3.822  35.746  25.129  1.00  4.670          H  
ATOM   5514 2HA  GLY A 345      -5.264  36.688  24.813  1.00  4.670          H  
ATOM   5515  N   GLU A 346      -3.437  38.341  25.968  1.00  3.890          N  
ATOM   5516  CA  GLU A 346      -2.924  39.463  26.783  1.00  3.890          C  
ATOM   5517  C   GLU A 346      -2.887  40.717  25.936  1.00  3.890          C  
ATOM   5518  O   GLU A 346      -2.770  40.651  24.720  1.00  3.890          O  
ATOM   5519  CB  GLU A 346      -1.543  39.156  27.376  1.00  5.450          C  
ATOM   5520  CG  GLU A 346      -0.933  40.243  28.300  1.00  5.450          C  
ATOM   5521  CD  GLU A 346      -1.801  40.640  29.482  1.00  5.450          C  
ATOM   5522  OE1 GLU A 346      -1.534  40.209  30.572  1.00  5.450          O  
ATOM   5523  OE2 GLU A 346      -2.745  41.390  29.266  1.00  5.450          O  
ATOM   5524  H   GLU A 346      -3.226  38.269  24.959  1.00  4.670          H  
ATOM   5525  HA  GLU A 346      -3.613  39.641  27.614  1.00  4.670          H  
ATOM   5526 1HB  GLU A 346      -1.566  38.204  27.909  1.00  6.540          H  
ATOM   5527 2HB  GLU A 346      -0.852  39.062  26.563  1.00  6.540          H  
ATOM   5528 1HG  GLU A 346      -0.005  39.834  28.698  1.00  6.540          H  
ATOM   5529 2HG  GLU A 346      -0.666  41.116  27.728  1.00  6.540          H  
ATOM   5530  N   LYS A 347      -3.008  41.884  26.542  1.00  3.890          N  
ATOM   5531  CA  LYS A 347      -3.027  43.107  25.745  1.00  3.890          C  
ATOM   5532  C   LYS A 347      -1.755  43.320  24.935  1.00  3.890          C  
ATOM   5533  O   LYS A 347      -1.817  43.878  23.841  1.00  3.890          O  
ATOM   5534  CB  LYS A 347      -3.318  44.333  26.613  1.00  5.450          C  
ATOM   5535  CG  LYS A 347      -4.791  44.445  27.123  1.00  5.450          C  
ATOM   5536  CD  LYS A 347      -5.834  44.783  25.986  1.00  5.450          C  
ATOM   5537  CE  LYS A 347      -5.715  46.246  25.487  1.00  5.450          C  
ATOM   5538  NZ  LYS A 347      -6.800  46.608  24.493  1.00  5.450          N  
ATOM   5539  H   LYS A 347      -3.087  41.897  27.566  1.00  4.670          H  
ATOM   5540  HA  LYS A 347      -3.830  43.018  25.026  1.00  4.670          H  
ATOM   5541 1HB  LYS A 347      -2.675  44.300  27.496  1.00  6.540          H  
ATOM   5542 2HB  LYS A 347      -3.057  45.233  26.067  1.00  6.540          H  
ATOM   5543 1HG  LYS A 347      -5.080  43.491  27.575  1.00  6.540          H  
ATOM   5544 2HG  LYS A 347      -4.846  45.213  27.892  1.00  6.540          H  
ATOM   5545 1HD  LYS A 347      -5.736  44.121  25.133  1.00  6.540          H  
ATOM   5546 2HD  LYS A 347      -6.840  44.648  26.388  1.00  6.540          H  
ATOM   5547 1HE  LYS A 347      -5.789  46.912  26.342  1.00  6.540          H  
ATOM   5548 2HE  LYS A 347      -4.752  46.391  25.006  1.00  6.540          H  
ATOM   5549 1HZ  LYS A 347      -6.689  47.561  24.207  1.00  6.540          H  
ATOM   5550 2HZ  LYS A 347      -6.766  46.007  23.639  1.00  6.540          H  
ATOM   5551 3HZ  LYS A 347      -7.708  46.489  24.915  1.00  6.540          H  
ATOM   5552  N   GLU A 348      -0.613  42.910  25.468  1.00  3.890          N  
ATOM   5553  CA  GLU A 348       0.637  43.072  24.747  1.00  3.890          C  
ATOM   5554  C   GLU A 348       1.222  41.730  24.291  1.00  3.890          C  
ATOM   5555  O   GLU A 348       1.776  40.962  25.090  1.00  3.890          O  
ATOM   5556  CB  GLU A 348       1.643  43.862  25.591  1.00  5.450          C  
ATOM   5557  CG  GLU A 348       3.007  44.031  24.940  1.00  5.450          C  
ATOM   5558  CD  GLU A 348       2.973  44.730  23.592  1.00  5.450          C  
ATOM   5559  OE1 GLU A 348       2.884  45.936  23.552  1.00  5.450          O  
ATOM   5560  OE2 GLU A 348       2.995  44.017  22.590  1.00  5.450          O  
ATOM   5561  H   GLU A 348      -0.619  42.476  26.380  1.00  4.670          H  
ATOM   5562  HA  GLU A 348       0.442  43.658  23.849  1.00  4.670          H  
ATOM   5563 1HB  GLU A 348       1.241  44.854  25.799  1.00  6.540          H  
ATOM   5564 2HB  GLU A 348       1.788  43.358  26.547  1.00  6.540          H  
ATOM   5565 1HG  GLU A 348       3.635  44.612  25.612  1.00  6.540          H  
ATOM   5566 2HG  GLU A 348       3.456  43.074  24.832  1.00  6.540          H  
ATOM   5567  N   ALA A 349       1.164  41.481  22.979  1.00  3.890          N  
ATOM   5568  CA  ALA A 349       1.665  40.239  22.392  1.00  3.890          C  
ATOM   5569  C   ALA A 349       3.153  40.059  22.698  1.00  3.890          C  
ATOM   5570  O   ALA A 349       3.624  38.927  22.822  1.00  3.890          O  
ATOM   5571  CB  ALA A 349       1.434  40.210  20.900  1.00  5.450          C  
ATOM   5572  H   ALA A 349       0.720  42.178  22.382  1.00  4.670          H  
ATOM   5573  HA  ALA A 349       1.124  39.409  22.843  1.00  4.670          H  
ATOM   5574 1HB  ALA A 349       1.793  39.275  20.492  1.00  6.540          H  
ATOM   5575 2HB  ALA A 349       0.368  40.309  20.700  1.00  6.540          H  
ATOM   5576 3HB  ALA A 349       1.968  41.035  20.440  1.00  6.540          H  
ATOM   5577  N   GLU A 350       3.906  41.170  22.808  1.00  3.890          N  
ATOM   5578  CA  GLU A 350       5.331  41.079  23.125  1.00  3.890          C  
ATOM   5579  C   GLU A 350       5.566  40.485  24.506  1.00  3.890          C  
ATOM   5580  O   GLU A 350       6.608  39.870  24.736  1.00  3.890          O  
ATOM   5581  CB  GLU A 350       6.027  42.443  23.058  1.00  5.450          C  
ATOM   5582  CG  GLU A 350       6.182  43.007  21.669  1.00  5.450          C  
ATOM   5583  CD  GLU A 350       7.081  42.169  20.830  1.00  5.450          C  
ATOM   5584  OE1 GLU A 350       8.047  41.669  21.355  1.00  5.450          O  
ATOM   5585  OE2 GLU A 350       6.807  42.005  19.662  1.00  5.450          O  
ATOM   5586  H   GLU A 350       3.500  42.109  22.666  1.00  4.670          H  
ATOM   5587  HA  GLU A 350       5.801  40.423  22.393  1.00  4.670          H  
ATOM   5588 1HB  GLU A 350       5.484  43.163  23.649  1.00  6.540          H  
ATOM   5589 2HB  GLU A 350       7.021  42.357  23.493  1.00  6.540          H  
ATOM   5590 1HG  GLU A 350       5.198  43.059  21.201  1.00  6.540          H  
ATOM   5591 2HG  GLU A 350       6.577  44.019  21.737  1.00  6.540          H  
ATOM   5592  N   LYS A 351       4.642  40.713  25.456  1.00  3.890          N  
ATOM   5593  CA  LYS A 351       4.801  40.191  26.796  1.00  3.890          C  
ATOM   5594  C   LYS A 351       4.622  38.701  26.730  1.00  3.890          C  
ATOM   5595  O   LYS A 351       5.407  37.959  27.313  1.00  3.890          O  
ATOM   5596  CB  LYS A 351       3.793  40.797  27.774  1.00  5.450          C  
ATOM   5597  CG  LYS A 351       3.921  40.301  29.244  1.00  5.450          C  
ATOM   5598  CD  LYS A 351       5.255  40.716  29.887  1.00  5.450          C  
ATOM   5599  CE  LYS A 351       5.242  40.549  31.430  1.00  5.450          C  
ATOM   5600  NZ  LYS A 351       5.303  39.103  31.878  1.00  5.450          N  
ATOM   5601  H   LYS A 351       3.772  41.204  25.247  1.00  4.670          H  
ATOM   5602  HA  LYS A 351       5.812  40.403  27.136  1.00  4.670          H  
ATOM   5603 1HB  LYS A 351       3.893  41.882  27.768  1.00  6.540          H  
ATOM   5604 2HB  LYS A 351       2.782  40.566  27.437  1.00  6.540          H  
ATOM   5605 1HG  LYS A 351       3.099  40.712  29.829  1.00  6.540          H  
ATOM   5606 2HG  LYS A 351       3.847  39.209  29.269  1.00  6.540          H  
ATOM   5607 1HD  LYS A 351       6.050  40.073  29.496  1.00  6.540          H  
ATOM   5608 2HD  LYS A 351       5.485  41.749  29.638  1.00  6.540          H  
ATOM   5609 1HE  LYS A 351       6.094  41.080  31.848  1.00  6.540          H  
ATOM   5610 2HE  LYS A 351       4.326  40.992  31.815  1.00  6.540          H  
ATOM   5611 1HZ  LYS A 351       5.291  39.052  32.875  1.00  6.540          H  
ATOM   5612 2HZ  LYS A 351       4.540  38.524  31.517  1.00  6.540          H  
ATOM   5613 3HZ  LYS A 351       6.153  38.638  31.538  1.00  6.540          H  
ATOM   5614  N   ILE A 352       3.603  38.260  25.990  1.00  3.890          N  
ATOM   5615  CA  ILE A 352       3.349  36.830  25.896  1.00  3.890          C  
ATOM   5616  C   ILE A 352       4.546  36.163  25.279  1.00  3.890          C  
ATOM   5617  O   ILE A 352       5.012  35.138  25.775  1.00  3.890          O  
ATOM   5618  CB  ILE A 352       2.171  36.492  24.996  1.00  5.450          C  
ATOM   5619  CG1 ILE A 352       0.897  36.986  25.569  1.00  5.450          C  
ATOM   5620  CG2 ILE A 352       2.117  34.924  24.782  1.00  5.450          C  
ATOM   5621  CD1 ILE A 352      -0.238  36.961  24.568  1.00  5.450          C  
ATOM   5622  H   ILE A 352       2.996  38.955  25.540  1.00  4.670          H  
ATOM   5623  HA  ILE A 352       3.191  36.427  26.901  1.00  4.670          H  
ATOM   5624  HB  ILE A 352       2.311  37.013  24.068  1.00  6.540          H  
ATOM   5625 1HG1 ILE A 352       0.623  36.375  26.426  1.00  6.540          H  
ATOM   5626 2HG1 ILE A 352       1.043  38.008  25.902  1.00  6.540          H  
ATOM   5627 1HG2 ILE A 352       1.304  34.648  24.132  1.00  6.540          H  
ATOM   5628 2HG2 ILE A 352       3.035  34.555  24.336  1.00  6.540          H  
ATOM   5629 3HG2 ILE A 352       1.977  34.437  25.749  1.00  6.540          H  
ATOM   5630 1HD1 ILE A 352      -1.130  37.337  25.026  1.00  6.540          H  
ATOM   5631 2HD1 ILE A 352       0.008  37.588  23.715  1.00  6.540          H  
ATOM   5632 3HD1 ILE A 352      -0.439  35.961  24.219  1.00  6.540          H  
ATOM   5633  N   ARG A 353       5.024  36.730  24.165  1.00  3.890          N  
ATOM   5634  CA  ARG A 353       6.168  36.177  23.484  1.00  3.890          C  
ATOM   5635  C   ARG A 353       7.350  36.085  24.434  1.00  3.890          C  
ATOM   5636  O   ARG A 353       7.977  35.028  24.533  1.00  3.890          O  
ATOM   5637  CB  ARG A 353       6.556  37.036  22.293  1.00  5.450          C  
ATOM   5638  CG  ARG A 353       7.738  36.496  21.487  1.00  5.450          C  
ATOM   5639  CD  ARG A 353       8.261  37.481  20.483  1.00  5.450          C  
ATOM   5640  NE  ARG A 353       8.789  38.698  21.132  1.00  5.450          N  
ATOM   5641  CZ  ARG A 353       9.971  38.799  21.777  1.00  5.450          C  
ATOM   5642  NH1 ARG A 353      10.797  37.773  21.892  1.00  5.450          N  
ATOM   5643  NH2 ARG A 353      10.281  39.967  22.296  1.00  5.450          N  
ATOM   5644  H   ARG A 353       4.566  37.563  23.782  1.00  4.670          H  
ATOM   5645  HA  ARG A 353       5.913  35.178  23.133  1.00  4.670          H  
ATOM   5646 1HB  ARG A 353       5.701  37.137  21.624  1.00  6.540          H  
ATOM   5647 2HB  ARG A 353       6.811  38.035  22.643  1.00  6.540          H  
ATOM   5648 1HG  ARG A 353       8.551  36.224  22.157  1.00  6.540          H  
ATOM   5649 2HG  ARG A 353       7.423  35.605  20.943  1.00  6.540          H  
ATOM   5650 1HD  ARG A 353       9.063  37.022  19.903  1.00  6.540          H  
ATOM   5651 2HD  ARG A 353       7.454  37.776  19.812  1.00  6.540          H  
ATOM   5652  HE  ARG A 353       8.241  39.575  21.081  1.00  6.540          H  
ATOM   5653 1HH1 ARG A 353      10.581  36.852  21.477  1.00  6.540          H  
ATOM   5654 2HH1 ARG A 353      11.673  37.872  22.384  1.00  6.540          H  
ATOM   5655 1HH2 ARG A 353       9.612  40.742  22.175  1.00  6.540          H  
ATOM   5656 2HH2 ARG A 353      11.147  40.097  22.792  1.00  6.540          H  
ATOM   5657  N   ALA A 354       7.667  37.184  25.132  1.00  3.890          N  
ATOM   5658  CA  ALA A 354       8.793  37.201  26.045  1.00  3.890          C  
ATOM   5659  C   ALA A 354       8.655  36.189  27.181  1.00  3.890          C  
ATOM   5660  O   ALA A 354       9.646  35.546  27.542  1.00  3.890          O  
ATOM   5661  CB  ALA A 354       8.944  38.590  26.626  1.00  5.450          C  
ATOM   5662  H   ALA A 354       7.132  38.048  25.014  1.00  4.670          H  
ATOM   5663  HA  ALA A 354       9.686  36.949  25.475  1.00  4.670          H  
ATOM   5664 1HB  ALA A 354       9.808  38.621  27.284  1.00  6.540          H  
ATOM   5665 2HB  ALA A 354       9.071  39.306  25.813  1.00  6.540          H  
ATOM   5666 3HB  ALA A 354       8.043  38.839  27.191  1.00  6.540          H  
ATOM   5667  N   ASP A 355       7.444  36.018  27.738  1.00  3.890          N  
ATOM   5668  CA  ASP A 355       7.248  35.061  28.824  1.00  3.890          C  
ATOM   5669  C   ASP A 355       7.385  33.639  28.311  1.00  3.890          C  
ATOM   5670  O   ASP A 355       7.971  32.776  28.985  1.00  3.890          O  
ATOM   5671  CB  ASP A 355       5.873  35.229  29.483  1.00  5.450          C  
ATOM   5672  CG  ASP A 355       5.724  36.484  30.370  1.00  5.450          C  
ATOM   5673  OD1 ASP A 355       6.705  37.116  30.724  1.00  5.450          O  
ATOM   5674  OD2 ASP A 355       4.606  36.827  30.726  1.00  5.450          O  
ATOM   5675  H   ASP A 355       6.664  36.618  27.449  1.00  4.670          H  
ATOM   5676  HA  ASP A 355       8.015  35.233  29.577  1.00  4.670          H  
ATOM   5677 1HB  ASP A 355       5.118  35.288  28.691  1.00  6.540          H  
ATOM   5678 2HB  ASP A 355       5.647  34.348  30.080  1.00  6.540          H  
ATOM   5679  N   TYR A 356       6.854  33.390  27.111  1.00  3.890          N  
ATOM   5680  CA  TYR A 356       6.953  32.090  26.486  1.00  3.890          C  
ATOM   5681  C   TYR A 356       8.422  31.739  26.283  1.00  3.890          C  
ATOM   5682  O   TYR A 356       8.876  30.672  26.705  1.00  3.890          O  
ATOM   5683  CB  TYR A 356       6.167  32.082  25.167  1.00  5.450          C  
ATOM   5684  CG  TYR A 356       6.257  30.807  24.378  1.00  5.450          C  
ATOM   5685  CD1 TYR A 356       5.528  29.697  24.772  1.00  5.450          C  
ATOM   5686  CD2 TYR A 356       7.051  30.749  23.248  1.00  5.450          C  
ATOM   5687  CE1 TYR A 356       5.607  28.533  24.049  1.00  5.450          C  
ATOM   5688  CE2 TYR A 356       7.120  29.582  22.523  1.00  5.450          C  
ATOM   5689  CZ  TYR A 356       6.404  28.480  22.926  1.00  5.450          C  
ATOM   5690  OH  TYR A 356       6.494  27.311  22.235  1.00  5.450          O  
ATOM   5691  H   TYR A 356       6.334  34.128  26.623  1.00  4.670          H  
ATOM   5692  HA  TYR A 356       6.521  31.347  27.154  1.00  4.670          H  
ATOM   5693 1HB  TYR A 356       5.116  32.280  25.377  1.00  6.540          H  
ATOM   5694 2HB  TYR A 356       6.519  32.894  24.537  1.00  6.540          H  
ATOM   5695  HD1 TYR A 356       4.900  29.744  25.661  1.00  6.540          H  
ATOM   5696  HD2 TYR A 356       7.623  31.624  22.934  1.00  6.540          H  
ATOM   5697  HE1 TYR A 356       5.046  27.653  24.362  1.00  6.540          H  
ATOM   5698  HE2 TYR A 356       7.750  29.527  21.635  1.00  6.540          H  
ATOM   5699  HH  TYR A 356       7.178  27.388  21.561  1.00  6.540          H  
ATOM   5700  N   GLU A 357       9.181  32.646  25.657  1.00  3.890          N  
ATOM   5701  CA  GLU A 357      10.586  32.374  25.413  1.00  3.890          C  
ATOM   5702  C   GLU A 357      11.363  32.239  26.725  1.00  3.890          C  
ATOM   5703  O   GLU A 357      12.199  31.340  26.858  1.00  3.890          O  
ATOM   5704  CB  GLU A 357      11.209  33.462  24.538  1.00  5.450          C  
ATOM   5705  CG  GLU A 357      10.707  33.475  23.089  1.00  5.450          C  
ATOM   5706  CD  GLU A 357      11.337  34.566  22.260  1.00  5.450          C  
ATOM   5707  OE1 GLU A 357      12.261  35.188  22.738  1.00  5.450          O  
ATOM   5708  OE2 GLU A 357      10.863  34.819  21.170  1.00  5.450          O  
ATOM   5709  H   GLU A 357       8.765  33.525  25.332  1.00  4.670          H  
ATOM   5710  HA  GLU A 357      10.658  31.432  24.875  1.00  4.670          H  
ATOM   5711 1HB  GLU A 357      10.986  34.440  24.973  1.00  6.540          H  
ATOM   5712 2HB  GLU A 357      12.291  33.346  24.525  1.00  6.540          H  
ATOM   5713 1HG  GLU A 357      10.922  32.510  22.634  1.00  6.540          H  
ATOM   5714 2HG  GLU A 357       9.626  33.608  23.094  1.00  6.540          H  
ATOM   5715  N   ARG A 358      11.058  33.082  27.723  1.00  3.890          N  
ATOM   5716  CA  ARG A 358      11.735  32.994  29.003  1.00  3.890          C  
ATOM   5717  C   ARG A 358      11.603  31.604  29.605  1.00  3.890          C  
ATOM   5718  O   ARG A 358      12.593  31.046  30.083  1.00  3.890          O  
ATOM   5719  CB  ARG A 358      11.190  34.038  29.973  1.00  5.450          C  
ATOM   5720  CG  ARG A 358      11.733  33.968  31.396  1.00  5.450          C  
ATOM   5721  CD  ARG A 358      13.187  34.260  31.483  1.00  5.450          C  
ATOM   5722  NE  ARG A 358      13.665  34.092  32.834  1.00  5.450          N  
ATOM   5723  CZ  ARG A 358      14.023  32.898  33.371  1.00  5.450          C  
ATOM   5724  NH1 ARG A 358      13.933  31.790  32.655  1.00  5.450          N  
ATOM   5725  NH2 ARG A 358      14.455  32.838  34.622  1.00  5.450          N  
ATOM   5726  H   ARG A 358      10.384  33.839  27.578  1.00  4.670          H  
ATOM   5727  HA  ARG A 358      12.787  33.199  28.829  1.00  4.670          H  
ATOM   5728 1HB  ARG A 358      11.393  35.034  29.583  1.00  6.540          H  
ATOM   5729 2HB  ARG A 358      10.111  33.934  30.036  1.00  6.540          H  
ATOM   5730 1HG  ARG A 358      11.215  34.714  31.996  1.00  6.540          H  
ATOM   5731 2HG  ARG A 358      11.540  32.984  31.821  1.00  6.540          H  
ATOM   5732 1HD  ARG A 358      13.759  33.605  30.838  1.00  6.540          H  
ATOM   5733 2HD  ARG A 358      13.360  35.294  31.187  1.00  6.540          H  
ATOM   5734  HE  ARG A 358      13.744  34.917  33.414  1.00  6.540          H  
ATOM   5735 1HH1 ARG A 358      13.594  31.799  31.689  1.00  6.540          H  
ATOM   5736 2HH1 ARG A 358      14.182  30.874  33.059  1.00  6.540          H  
ATOM   5737 1HH2 ARG A 358      14.523  33.676  35.178  1.00  6.540          H  
ATOM   5738 2HH2 ARG A 358      14.716  31.941  35.015  1.00  6.540          H  
ATOM   5739  N   THR A 359      10.394  31.031  29.543  1.00  3.890          N  
ATOM   5740  CA  THR A 359      10.130  29.689  30.055  1.00  3.890          C  
ATOM   5741  C   THR A 359      10.948  28.643  29.304  1.00  3.890          C  
ATOM   5742  O   THR A 359      11.616  27.790  29.920  1.00  3.890          O  
ATOM   5743  CB  THR A 359       8.631  29.342  29.914  1.00  5.450          C  
ATOM   5744  OG1 THR A 359       7.848  30.258  30.695  1.00  5.450          O  
ATOM   5745  CG2 THR A 359       8.371  27.916  30.384  1.00  5.450          C  
ATOM   5746  H   THR A 359       9.613  31.581  29.173  1.00  4.670          H  
ATOM   5747  HA  THR A 359      10.408  29.658  31.108  1.00  4.670          H  
ATOM   5748  HB  THR A 359       8.334  29.432  28.870  1.00  6.540          H  
ATOM   5749  HG1 THR A 359       7.875  31.142  30.279  1.00  6.540          H  
ATOM   5750 1HG2 THR A 359       7.313  27.704  30.275  1.00  6.540          H  
ATOM   5751 2HG2 THR A 359       8.941  27.205  29.787  1.00  6.540          H  
ATOM   5752 3HG2 THR A 359       8.657  27.821  31.430  1.00  6.540          H  
ATOM   5753  N   LEU A 360      10.925  28.749  27.969  1.00  3.890          N  
ATOM   5754  CA  LEU A 360      11.621  27.829  27.085  1.00  3.890          C  
ATOM   5755  C   LEU A 360      13.125  27.905  27.275  1.00  3.890          C  
ATOM   5756  O   LEU A 360      13.834  26.933  27.045  1.00  3.890          O  
ATOM   5757  CB  LEU A 360      11.237  28.107  25.641  1.00  5.450          C  
ATOM   5758  CG  LEU A 360      10.034  27.314  25.082  1.00  5.450          C  
ATOM   5759  CD1 LEU A 360       8.759  27.475  25.922  1.00  5.450          C  
ATOM   5760  CD2 LEU A 360       9.809  27.783  23.691  1.00  5.450          C  
ATOM   5761  H   LEU A 360      10.347  29.487  27.549  1.00  4.670          H  
ATOM   5762  HA  LEU A 360      11.302  26.822  27.323  1.00  4.670          H  
ATOM   5763 1HB  LEU A 360      11.010  29.164  25.551  1.00  6.540          H  
ATOM   5764 2HB  LEU A 360      12.099  27.885  25.013  1.00  6.540          H  
ATOM   5765  HG  LEU A 360      10.269  26.286  25.085  1.00  6.540          H  
ATOM   5766 1HD1 LEU A 360       7.962  26.883  25.464  1.00  6.540          H  
ATOM   5767 2HD1 LEU A 360       8.925  27.122  26.937  1.00  6.540          H  
ATOM   5768 3HD1 LEU A 360       8.457  28.503  25.943  1.00  6.540          H  
ATOM   5769 1HD2 LEU A 360       8.990  27.222  23.254  1.00  6.540          H  
ATOM   5770 2HD2 LEU A 360       9.567  28.842  23.711  1.00  6.540          H  
ATOM   5771 3HD2 LEU A 360      10.706  27.626  23.100  1.00  6.540          H  
ATOM   5772  N   GLY A 361      13.621  29.042  27.752  1.00  3.890          N  
ATOM   5773  CA  GLY A 361      15.028  29.201  28.048  1.00  3.890          C  
ATOM   5774  C   GLY A 361      15.536  28.155  29.055  1.00  3.890          C  
ATOM   5775  O   GLY A 361      16.714  27.789  29.010  1.00  3.890          O  
ATOM   5776  H   GLY A 361      13.017  29.863  27.842  1.00  4.670          H  
ATOM   5777 1HA  GLY A 361      15.603  29.137  27.125  1.00  4.670          H  
ATOM   5778 2HA  GLY A 361      15.185  30.200  28.456  1.00  4.670          H  
ATOM   5779  N   ASP A 362      14.676  27.696  29.990  1.00  3.890          N  
ATOM   5780  CA  ASP A 362      15.094  26.699  30.975  1.00  3.890          C  
ATOM   5781  C   ASP A 362      14.649  25.293  30.583  1.00  3.890          C  
ATOM   5782  O   ASP A 362      15.309  24.302  30.910  1.00  3.890          O  
ATOM   5783  CB  ASP A 362      14.504  27.014  32.349  1.00  5.450          C  
ATOM   5784  CG  ASP A 362      14.961  28.338  32.919  1.00  5.450          C  
ATOM   5785  OD1 ASP A 362      16.140  28.568  33.042  1.00  5.450          O  
ATOM   5786  OD2 ASP A 362      14.102  29.119  33.254  1.00  5.450          O  
ATOM   5787  H   ASP A 362      13.704  28.013  30.017  1.00  4.670          H  
ATOM   5788  HA  ASP A 362      16.181  26.709  31.042  1.00  4.670          H  
ATOM   5789 1HB  ASP A 362      13.414  27.031  32.268  1.00  6.540          H  
ATOM   5790 2HB  ASP A 362      14.769  26.221  33.045  1.00  6.540          H  
ATOM   5791  N   ARG A 363      13.490  25.210  29.931  1.00  3.890          N  
ATOM   5792  CA  ARG A 363      12.878  23.944  29.559  1.00  3.890          C  
ATOM   5793  C   ARG A 363      13.744  23.170  28.541  1.00  3.890          C  
ATOM   5794  O   ARG A 363      14.246  23.762  27.595  1.00  3.890          O  
ATOM   5795  CB  ARG A 363      11.517  24.217  28.939  1.00  5.450          C  
ATOM   5796  CG  ARG A 363      10.681  23.013  28.642  1.00  5.450          C  
ATOM   5797  CD  ARG A 363       9.377  23.371  28.075  1.00  5.450          C  
ATOM   5798  NE  ARG A 363       8.488  24.017  29.000  1.00  5.450          N  
ATOM   5799  CZ  ARG A 363       7.253  24.456  28.670  1.00  5.450          C  
ATOM   5800  NH1 ARG A 363       6.794  24.295  27.433  1.00  5.450          N  
ATOM   5801  NH2 ARG A 363       6.490  25.034  29.591  1.00  5.450          N  
ATOM   5802  H   ARG A 363      12.997  26.081  29.712  1.00  4.670          H  
ATOM   5803  HA  ARG A 363      12.726  23.379  30.466  1.00  4.670          H  
ATOM   5804 1HB  ARG A 363      10.951  24.895  29.576  1.00  6.540          H  
ATOM   5805 2HB  ARG A 363      11.672  24.716  27.999  1.00  6.540          H  
ATOM   5806 1HG  ARG A 363      11.187  22.386  27.908  1.00  6.540          H  
ATOM   5807 2HG  ARG A 363      10.512  22.444  29.552  1.00  6.540          H  
ATOM   5808 1HD  ARG A 363       9.531  24.031  27.219  1.00  6.540          H  
ATOM   5809 2HD  ARG A 363       8.900  22.474  27.760  1.00  6.540          H  
ATOM   5810  HE  ARG A 363       8.799  24.144  29.953  1.00  6.540          H  
ATOM   5811 1HH1 ARG A 363       7.360  23.804  26.710  1.00  6.540          H  
ATOM   5812 2HH1 ARG A 363       5.869  24.617  27.189  1.00  6.540          H  
ATOM   5813 1HH2 ARG A 363       6.825  25.128  30.543  1.00  6.540          H  
ATOM   5814 2HH2 ARG A 363       5.562  25.355  29.352  1.00  6.540          H  
ATOM   5815  N   PRO A 364      13.942  21.847  28.677  1.00  3.890          N  
ATOM   5816  CA  PRO A 364      14.668  21.053  27.699  1.00  3.890          C  
ATOM   5817  C   PRO A 364      13.982  21.182  26.339  1.00  3.890          C  
ATOM   5818  O   PRO A 364      12.754  21.147  26.268  1.00  3.890          O  
ATOM   5819  CB  PRO A 364      14.507  19.627  28.260  1.00  5.830          C  
ATOM   5820  CG  PRO A 364      14.356  19.830  29.756  1.00  5.830          C  
ATOM   5821  CD  PRO A 364      13.552  21.117  29.896  1.00  5.830          C  
ATOM   5822  HA  PRO A 364      15.710  21.368  27.656  1.00  4.670          H  
ATOM   5823 1HB  PRO A 364      13.641  19.128  27.807  1.00  7.000          H  
ATOM   5824 2HB  PRO A 364      15.396  19.026  28.002  1.00  7.000          H  
ATOM   5825 1HG  PRO A 364      13.845  18.962  30.206  1.00  7.000          H  
ATOM   5826 2HG  PRO A 364      15.344  19.897  30.232  1.00  7.000          H  
ATOM   5827 1HD  PRO A 364      12.474  20.915  29.912  1.00  7.000          H  
ATOM   5828 2HD  PRO A 364      13.911  21.631  30.803  1.00  7.000          H  
ATOM   5829  N   TRP A 365      14.796  21.276  25.276  1.00  3.890          N  
ATOM   5830  CA  TRP A 365      14.325  21.410  23.889  1.00  3.890          C  
ATOM   5831  C   TRP A 365      13.180  20.477  23.497  1.00  3.890          C  
ATOM   5832  O   TRP A 365      12.331  20.831  22.675  1.00  3.890          O  
ATOM   5833  CB  TRP A 365      15.492  21.220  22.917  1.00  5.450          C  
ATOM   5834  CG  TRP A 365      16.097  19.847  22.915  1.00  5.450          C  
ATOM   5835  CD1 TRP A 365      17.151  19.432  23.670  1.00  5.450          C  
ATOM   5836  CD2 TRP A 365      15.708  18.704  22.113  1.00  5.450          C  
ATOM   5837  NE1 TRP A 365      17.437  18.125  23.401  1.00  5.450          N  
ATOM   5838  CE2 TRP A 365      16.567  17.664  22.451  1.00  5.450          C  
ATOM   5839  CE3 TRP A 365      14.713  18.485  21.149  1.00  5.450          C  
ATOM   5840  CZ2 TRP A 365      16.473  16.426  21.867  1.00  5.450          C  
ATOM   5841  CZ3 TRP A 365      14.618  17.236  20.568  1.00  5.450          C  
ATOM   5842  CH2 TRP A 365      15.479  16.234  20.920  1.00  5.450          C  
ATOM   5843  H   TRP A 365      15.791  21.300  25.442  1.00  4.670          H  
ATOM   5844  HA  TRP A 365      13.983  22.429  23.756  1.00  4.670          H  
ATOM   5845 1HB  TRP A 365      15.153  21.440  21.905  1.00  6.540          H  
ATOM   5846 2HB  TRP A 365      16.276  21.936  23.155  1.00  6.540          H  
ATOM   5847  HD1 TRP A 365      17.694  20.047  24.384  1.00  6.540          H  
ATOM   5848  HE1 TRP A 365      18.178  17.586  23.828  1.00  6.540          H  
ATOM   5849  HE3 TRP A 365      14.026  19.283  20.867  1.00  6.540          H  
ATOM   5850  HZ2 TRP A 365      17.147  15.613  22.128  1.00  6.540          H  
ATOM   5851  HZ3 TRP A 365      13.841  17.071  19.824  1.00  6.540          H  
ATOM   5852  HH2 TRP A 365      15.386  15.261  20.446  1.00  6.540          H  
ATOM   5853  N   ARG A 366      13.125  19.304  24.115  1.00  3.890          N  
ATOM   5854  CA  ARG A 366      12.147  18.275  23.799  1.00  3.890          C  
ATOM   5855  C   ARG A 366      10.709  18.733  23.980  1.00  3.890          C  
ATOM   5856  O   ARG A 366       9.794  18.198  23.352  1.00  3.890          O  
ATOM   5857  CB  ARG A 366      12.380  17.055  24.665  1.00  5.450          C  
ATOM   5858  CG  ARG A 366      13.629  16.305  24.323  1.00  5.450          C  
ATOM   5859  CD  ARG A 366      13.792  15.070  25.126  1.00  5.450          C  
ATOM   5860  NE  ARG A 366      15.047  14.405  24.813  1.00  5.450          N  
ATOM   5861  CZ  ARG A 366      15.246  13.624  23.728  1.00  5.450          C  
ATOM   5862  NH1 ARG A 366      14.273  13.430  22.872  1.00  5.450          N  
ATOM   5863  NH2 ARG A 366      16.423  13.064  23.514  1.00  5.450          N  
ATOM   5864  H   ARG A 366      13.817  19.118  24.825  1.00  4.670          H  
ATOM   5865  HA  ARG A 366      12.285  17.987  22.758  1.00  4.670          H  
ATOM   5866 1HB  ARG A 366      12.444  17.359  25.709  1.00  6.540          H  
ATOM   5867 2HB  ARG A 366      11.536  16.373  24.569  1.00  6.540          H  
ATOM   5868 1HG  ARG A 366      13.595  16.047  23.271  1.00  6.540          H  
ATOM   5869 2HG  ARG A 366      14.492  16.942  24.506  1.00  6.540          H  
ATOM   5870 1HD  ARG A 366      13.800  15.329  26.185  1.00  6.540          H  
ATOM   5871 2HD  ARG A 366      12.970  14.383  24.931  1.00  6.540          H  
ATOM   5872  HE  ARG A 366      15.822  14.537  25.452  1.00  6.540          H  
ATOM   5873 1HH1 ARG A 366      13.373  13.852  23.004  1.00  6.540          H  
ATOM   5874 2HH1 ARG A 366      14.422  12.878  22.019  1.00  6.540          H  
ATOM   5875 1HH2 ARG A 366      17.181  13.211  24.163  1.00  6.540          H  
ATOM   5876 2HH2 ARG A 366      16.560  12.488  22.692  1.00  6.540          H  
ATOM   5877  N   LYS A 367      10.503  19.682  24.887  1.00  3.890          N  
ATOM   5878  CA  LYS A 367       9.182  20.183  25.210  1.00  3.890          C  
ATOM   5879  C   LYS A 367       9.033  21.675  24.902  1.00  3.890          C  
ATOM   5880  O   LYS A 367       8.143  22.339  25.445  1.00  3.890          O  
ATOM   5881  CB  LYS A 367       8.873  19.884  26.673  1.00  5.450          C  
ATOM   5882  CG  LYS A 367       8.800  18.402  26.997  1.00  5.450          C  
ATOM   5883  CD  LYS A 367       8.446  18.176  28.457  1.00  5.450          C  
ATOM   5884  CE  LYS A 367       8.364  16.690  28.784  1.00  5.450          C  
ATOM   5885  NZ  LYS A 367       8.052  16.451  30.225  1.00  5.450          N  
ATOM   5886  H   LYS A 367      11.314  20.102  25.354  1.00  4.670          H  
ATOM   5887  HA  LYS A 367       8.456  19.651  24.596  1.00  4.670          H  
ATOM   5888 1HB  LYS A 367       9.657  20.310  27.295  1.00  6.540          H  
ATOM   5889 2HB  LYS A 367       7.927  20.343  26.955  1.00  6.540          H  
ATOM   5890 1HG  LYS A 367       8.054  17.929  26.357  1.00  6.540          H  
ATOM   5891 2HG  LYS A 367       9.767  17.944  26.793  1.00  6.540          H  
ATOM   5892 1HD  LYS A 367       9.204  18.641  29.089  1.00  6.540          H  
ATOM   5893 2HD  LYS A 367       7.484  18.642  28.671  1.00  6.540          H  
ATOM   5894 1HE  LYS A 367       7.585  16.236  28.174  1.00  6.540          H  
ATOM   5895 2HE  LYS A 367       9.318  16.221  28.546  1.00  6.540          H  
ATOM   5896 1HZ  LYS A 367       8.006  15.456  30.399  1.00  6.540          H  
ATOM   5897 2HZ  LYS A 367       8.776  16.859  30.801  1.00  6.540          H  
ATOM   5898 3HZ  LYS A 367       7.164  16.872  30.455  1.00  6.540          H  
ATOM   5899  N   CYS A 368       9.883  22.205  24.019  1.00  3.890          N  
ATOM   5900  CA  CYS A 368       9.844  23.630  23.693  1.00  3.890          C  
ATOM   5901  C   CYS A 368       8.989  24.008  22.477  1.00  3.890          C  
ATOM   5902  O   CYS A 368       9.160  25.077  21.890  1.00  3.890          O  
ATOM   5903  CB  CYS A 368      11.260  24.162  23.523  1.00  5.450          C  
ATOM   5904  SG  CYS A 368      12.209  24.193  25.084  1.00  5.450          S  
ATOM   5905  H   CYS A 368      10.594  21.612  23.568  1.00  4.670          H  
ATOM   5906  HA  CYS A 368       9.417  24.141  24.553  1.00  4.670          H  
ATOM   5907 1HB  CYS A 368      11.796  23.528  22.814  1.00  6.540          H  
ATOM   5908 2HB  CYS A 368      11.240  25.164  23.112  1.00  6.540          H  
ATOM   5909  HG  CYS A 368      12.210  22.869  25.351  1.00  6.540          H  
ATOM   5910  N   GLU A 369       8.083  23.128  22.080  1.00  3.890          N  
ATOM   5911  CA  GLU A 369       7.165  23.421  20.993  1.00  3.890          C  
ATOM   5912  C   GLU A 369       5.902  24.068  21.563  1.00  3.890          C  
ATOM   5913  O   GLU A 369       5.543  23.830  22.717  1.00  3.890          O  
ATOM   5914  CB  GLU A 369       6.827  22.148  20.209  1.00  5.450          C  
ATOM   5915  CG  GLU A 369       8.024  21.531  19.465  1.00  5.450          C  
ATOM   5916  CD  GLU A 369       7.657  20.299  18.669  1.00  5.450          C  
ATOM   5917  OE1 GLU A 369       6.640  19.713  18.955  1.00  5.450          O  
ATOM   5918  OE2 GLU A 369       8.381  19.952  17.771  1.00  5.450          O  
ATOM   5919  H   GLU A 369       8.004  22.245  22.564  1.00  4.670          H  
ATOM   5920  HA  GLU A 369       7.634  24.130  20.312  1.00  4.670          H  
ATOM   5921 1HB  GLU A 369       6.434  21.396  20.894  1.00  6.540          H  
ATOM   5922 2HB  GLU A 369       6.041  22.367  19.481  1.00  6.540          H  
ATOM   5923 1HG  GLU A 369       8.436  22.279  18.787  1.00  6.540          H  
ATOM   5924 2HG  GLU A 369       8.796  21.276  20.191  1.00  6.540          H  
ATOM   5925  N   CYS A 370       5.233  24.881  20.754  1.00  3.890          N  
ATOM   5926  CA  CYS A 370       3.968  25.486  21.154  1.00  3.890          C  
ATOM   5927  C   CYS A 370       2.890  24.417  21.126  1.00  3.890          C  
ATOM   5928  O   CYS A 370       3.105  23.361  20.544  1.00  3.890          O  
ATOM   5929  CB  CYS A 370       3.601  26.597  20.192  1.00  5.450          C  
ATOM   5930  SG  CYS A 370       3.160  25.974  18.569  1.00  5.450          S  
ATOM   5931  H   CYS A 370       5.602  25.062  19.832  1.00  4.670          H  
ATOM   5932  HA  CYS A 370       4.063  25.888  22.164  1.00  4.670          H  
ATOM   5933 1HB  CYS A 370       2.762  27.172  20.579  1.00  6.540          H  
ATOM   5934 2HB  CYS A 370       4.444  27.273  20.088  1.00  6.540          H  
ATOM   5935  HG  CYS A 370       3.146  27.163  17.899  1.00  6.540          H  
ATOM   5936  N   ASN A 371       1.723  24.675  21.716  1.00  3.890          N  
ATOM   5937  CA  ASN A 371       0.676  23.655  21.675  1.00  3.890          C  
ATOM   5938  C   ASN A 371      -0.383  23.797  20.573  1.00  3.890          C  
ATOM   5939  O   ASN A 371      -0.672  22.832  19.860  1.00  3.890          O  
ATOM   5940  CB  ASN A 371      -0.026  23.599  23.016  1.00  5.450          C  
ATOM   5941  CG  ASN A 371       0.844  23.049  24.116  1.00  5.450          C  
ATOM   5942  OD1 ASN A 371       1.774  22.267  23.894  1.00  5.450          O  
ATOM   5943  ND2 ASN A 371       0.552  23.456  25.322  1.00  5.450          N  
ATOM   5944  H   ASN A 371       1.587  25.553  22.196  1.00  4.670          H  
ATOM   5945  HA  ASN A 371       1.161  22.692  21.512  1.00  4.670          H  
ATOM   5946 1HB  ASN A 371      -0.360  24.597  23.295  1.00  6.540          H  
ATOM   5947 2HB  ASN A 371      -0.914  22.973  22.929  1.00  6.540          H  
ATOM   5948 1HD2 ASN A 371       1.088  23.131  26.101  1.00  6.540          H  
ATOM   5949 2HD2 ASN A 371      -0.208  24.088  25.471  1.00  6.540          H  
ATOM   5950  N   ILE A 372      -0.966  24.986  20.419  1.00  3.890          N  
ATOM   5951  CA  ILE A 372      -2.111  25.127  19.512  1.00  3.890          C  
ATOM   5952  C   ILE A 372      -1.740  25.033  18.049  1.00  3.890          C  
ATOM   5953  O   ILE A 372      -2.311  24.235  17.301  1.00  3.890          O  
ATOM   5954  CB  ILE A 372      -2.834  26.450  19.811  1.00  5.450          C  
ATOM   5955  CG1 ILE A 372      -3.423  26.323  21.226  1.00  5.450          C  
ATOM   5956  CG2 ILE A 372      -3.929  26.748  18.740  1.00  5.450          C  
ATOM   5957  CD1 ILE A 372      -3.918  27.583  21.813  1.00  5.450          C  
ATOM   5958  H   ILE A 372      -0.652  25.768  20.975  1.00  4.670          H  
ATOM   5959  HA  ILE A 372      -2.805  24.315  19.724  1.00  4.670          H  
ATOM   5960  HB  ILE A 372      -2.115  27.269  19.827  1.00  6.540          H  
ATOM   5961 1HG1 ILE A 372      -4.230  25.608  21.206  1.00  6.540          H  
ATOM   5962 2HG1 ILE A 372      -2.654  25.943  21.890  1.00  6.540          H  
ATOM   5963 1HG2 ILE A 372      -4.442  27.676  18.970  1.00  6.540          H  
ATOM   5964 2HG2 ILE A 372      -3.481  26.841  17.755  1.00  6.540          H  
ATOM   5965 3HG2 ILE A 372      -4.645  25.936  18.724  1.00  6.540          H  
ATOM   5966 1HD1 ILE A 372      -4.284  27.370  22.806  1.00  6.540          H  
ATOM   5967 2HD1 ILE A 372      -3.111  28.311  21.878  1.00  6.540          H  
ATOM   5968 3HD1 ILE A 372      -4.713  27.988  21.222  1.00  6.540          H  
ATOM   5969  N   CYS A 373      -0.775  25.829  17.640  1.00  3.890          N  
ATOM   5970  CA  CYS A 373      -0.341  25.814  16.264  1.00  3.890          C  
ATOM   5971  C   CYS A 373       0.293  24.470  15.922  1.00  3.890          C  
ATOM   5972  O   CYS A 373       0.163  23.980  14.795  1.00  3.890          O  
ATOM   5973  CB  CYS A 373       0.572  26.998  16.032  1.00  5.450          C  
ATOM   5974  SG  CYS A 373      -0.311  28.568  16.031  1.00  5.450          S  
ATOM   5975  H   CYS A 373      -0.354  26.465  18.302  1.00  4.670          H  
ATOM   5976  HA  CYS A 373      -1.212  25.946  15.629  1.00  4.670          H  
ATOM   5977 1HB  CYS A 373       1.245  27.042  16.843  1.00  6.540          H  
ATOM   5978 2HB  CYS A 373       1.164  26.905  15.145  1.00  6.540          H  
ATOM   5979  HG  CYS A 373       0.729  29.353  15.634  1.00  6.540          H  
ATOM   5980  N   ARG A 374       0.984  23.869  16.892  1.00  3.890          N  
ATOM   5981  CA  ARG A 374       1.613  22.573  16.708  1.00  3.890          C  
ATOM   5982  C   ARG A 374       0.592  21.488  16.404  1.00  3.890          C  
ATOM   5983  O   ARG A 374       0.809  20.672  15.500  1.00  3.890          O  
ATOM   5984  CB  ARG A 374       2.405  22.215  17.939  1.00  5.450          C  
ATOM   5985  CG  ARG A 374       3.020  20.850  17.983  1.00  5.450          C  
ATOM   5986  CD  ARG A 374       4.039  20.609  16.944  1.00  5.450          C  
ATOM   5987  NE  ARG A 374       4.535  19.272  17.077  1.00  5.450          N  
ATOM   5988  CZ  ARG A 374       3.950  18.157  16.582  1.00  5.450          C  
ATOM   5989  NH1 ARG A 374       2.823  18.233  15.873  1.00  5.450          N  
ATOM   5990  NH2 ARG A 374       4.515  16.988  16.845  1.00  5.450          N  
ATOM   5991  H   ARG A 374       1.075  24.337  17.785  1.00  4.670          H  
ATOM   5992  HA  ARG A 374       2.299  22.655  15.867  1.00  4.670          H  
ATOM   5993 1HB  ARG A 374       3.212  22.929  18.067  1.00  6.540          H  
ATOM   5994 2HB  ARG A 374       1.754  22.295  18.804  1.00  6.540          H  
ATOM   5995 1HG  ARG A 374       3.520  20.743  18.950  1.00  6.540          H  
ATOM   5996 2HG  ARG A 374       2.245  20.093  17.906  1.00  6.540          H  
ATOM   5997 1HD  ARG A 374       3.641  20.740  15.945  1.00  6.540          H  
ATOM   5998 2HD  ARG A 374       4.874  21.297  17.103  1.00  6.540          H  
ATOM   5999  HE  ARG A 374       5.398  19.168  17.641  1.00  6.540          H  
ATOM   6000 1HH1 ARG A 374       2.381  19.142  15.680  1.00  6.540          H  
ATOM   6001 2HH1 ARG A 374       2.382  17.392  15.521  1.00  6.540          H  
ATOM   6002 1HH2 ARG A 374       5.363  16.973  17.400  1.00  6.540          H  
ATOM   6003 2HH2 ARG A 374       4.099  16.113  16.543  1.00  6.540          H  
ATOM   6004  N   SER A 375      -0.524  21.495  17.148  1.00  3.890          N  
ATOM   6005  CA  SER A 375      -1.622  20.557  16.952  1.00  3.890          C  
ATOM   6006  C   SER A 375      -2.242  20.718  15.565  1.00  3.890          C  
ATOM   6007  O   SER A 375      -2.504  19.732  14.870  1.00  3.890          O  
ATOM   6008  CB  SER A 375      -2.673  20.766  18.025  1.00  5.450          C  
ATOM   6009  OG  SER A 375      -3.747  19.877  17.872  1.00  5.450          O  
ATOM   6010  H   SER A 375      -0.597  22.149  17.935  1.00  4.670          H  
ATOM   6011  HA  SER A 375      -1.230  19.545  17.039  1.00  4.670          H  
ATOM   6012 1HB  SER A 375      -2.217  20.628  19.004  1.00  6.540          H  
ATOM   6013 2HB  SER A 375      -3.035  21.793  17.980  1.00  6.540          H  
ATOM   6014  HG  SER A 375      -4.342  20.064  18.599  1.00  6.540          H  
ATOM   6015  N   ILE A 376      -2.458  21.978  15.159  1.00  3.890          N  
ATOM   6016  CA  ILE A 376      -3.036  22.299  13.856  1.00  3.890          C  
ATOM   6017  C   ILE A 376      -2.099  21.864  12.728  1.00  3.890          C  
ATOM   6018  O   ILE A 376      -2.547  21.323  11.713  1.00  3.890          O  
ATOM   6019  CB  ILE A 376      -3.316  23.814  13.716  1.00  5.450          C  
ATOM   6020  CG1 ILE A 376      -4.432  24.230  14.700  1.00  5.450          C  
ATOM   6021  CG2 ILE A 376      -3.745  24.124  12.238  1.00  5.450          C  
ATOM   6022  CD1 ILE A 376      -4.575  25.743  14.889  1.00  5.450          C  
ATOM   6023  H   ILE A 376      -2.238  22.736  15.811  1.00  4.670          H  
ATOM   6024  HA  ILE A 376      -3.972  21.759  13.750  1.00  4.670          H  
ATOM   6025  HB  ILE A 376      -2.422  24.377  13.971  1.00  6.540          H  
ATOM   6026 1HG1 ILE A 376      -5.379  23.832  14.344  1.00  6.540          H  
ATOM   6027 2HG1 ILE A 376      -4.218  23.789  15.673  1.00  6.540          H  
ATOM   6028 1HG2 ILE A 376      -3.949  25.172  12.118  1.00  6.540          H  
ATOM   6029 2HG2 ILE A 376      -2.958  23.848  11.539  1.00  6.540          H  
ATOM   6030 3HG2 ILE A 376      -4.644  23.555  11.999  1.00  6.540          H  
ATOM   6031 1HD1 ILE A 376      -5.362  25.943  15.600  1.00  6.540          H  
ATOM   6032 2HD1 ILE A 376      -3.639  26.147  15.273  1.00  6.540          H  
ATOM   6033 3HD1 ILE A 376      -4.814  26.219  13.953  1.00  6.540          H  
ATOM   6034  N   GLY A 377      -0.805  22.158  12.884  1.00  3.890          N  
ATOM   6035  CA  GLY A 377       0.204  21.850  11.885  1.00  3.890          C  
ATOM   6036  C   GLY A 377       0.740  23.125  11.240  1.00  3.890          C  
ATOM   6037  O   GLY A 377       1.215  23.129  10.094  1.00  3.890          O  
ATOM   6038  H   GLY A 377      -0.511  22.624  13.739  1.00  4.670          H  
ATOM   6039 1HA  GLY A 377       1.022  21.311  12.364  1.00  4.670          H  
ATOM   6040 2HA  GLY A 377      -0.217  21.194  11.126  1.00  4.670          H  
ATOM   6041  N   ILE A 378       0.681  24.230  11.968  1.00  3.890          N  
ATOM   6042  CA  ILE A 378       1.166  25.475  11.421  1.00  3.890          C  
ATOM   6043  C   ILE A 378       2.662  25.578  11.625  1.00  3.890          C  
ATOM   6044  O   ILE A 378       3.143  26.014  12.669  1.00  3.890          O  
ATOM   6045  CB  ILE A 378       0.444  26.658  12.097  1.00  5.450          C  
ATOM   6046  CG1 ILE A 378      -1.053  26.534  11.844  1.00  5.450          C  
ATOM   6047  CG2 ILE A 378       1.000  28.012  11.617  1.00  5.450          C  
ATOM   6048  CD1 ILE A 378      -1.918  27.458  12.668  1.00  5.450          C  
ATOM   6049  H   ILE A 378       0.336  24.189  12.926  1.00  4.670          H  
ATOM   6050  HA  ILE A 378       0.955  25.499  10.353  1.00  4.670          H  
ATOM   6051  HB  ILE A 378       0.579  26.573  13.138  1.00  6.540          H  
ATOM   6052 1HG1 ILE A 378      -1.236  26.739  10.796  1.00  6.540          H  
ATOM   6053 2HG1 ILE A 378      -1.348  25.525  12.047  1.00  6.540          H  
ATOM   6054 1HG2 ILE A 378       0.502  28.831  12.118  1.00  6.540          H  
ATOM   6055 2HG2 ILE A 378       2.058  28.083  11.835  1.00  6.540          H  
ATOM   6056 3HG2 ILE A 378       0.852  28.104  10.545  1.00  6.540          H  
ATOM   6057 1HD1 ILE A 378      -2.955  27.293  12.411  1.00  6.540          H  
ATOM   6058 2HD1 ILE A 378      -1.772  27.247  13.717  1.00  6.540          H  
ATOM   6059 3HD1 ILE A 378      -1.669  28.486  12.480  1.00  6.540          H  
ATOM   6060  N   ASN A 379       3.396  25.167  10.596  1.00  3.890          N  
ATOM   6061  CA  ASN A 379       4.861  25.209  10.615  1.00  3.890          C  
ATOM   6062  C   ASN A 379       5.355  26.350   9.723  1.00  3.890          C  
ATOM   6063  O   ASN A 379       6.554  26.524   9.484  1.00  3.890          O  
ATOM   6064  CB  ASN A 379       5.421  23.881  10.154  1.00  5.450          C  
ATOM   6065  CG  ASN A 379       5.084  22.749  11.103  1.00  5.450          C  
ATOM   6066  OD1 ASN A 379       5.068  22.907  12.331  1.00  5.450          O  
ATOM   6067  ND2 ASN A 379       4.818  21.593  10.544  1.00  5.450          N  
ATOM   6068  H   ASN A 379       2.888  24.748   9.813  1.00  4.670          H  
ATOM   6069  HA  ASN A 379       5.199  25.413  11.631  1.00  4.670          H  
ATOM   6070 1HB  ASN A 379       5.022  23.646   9.166  1.00  6.540          H  
ATOM   6071 2HB  ASN A 379       6.503  23.955  10.063  1.00  6.540          H  
ATOM   6072 1HD2 ASN A 379       4.592  20.804  11.113  1.00  6.540          H  
ATOM   6073 2HD2 ASN A 379       4.844  21.497   9.548  1.00  6.540          H  
ATOM   6074  N   VAL A 380       4.385  27.084   9.214  1.00  3.890          N  
ATOM   6075  CA  VAL A 380       4.501  28.183   8.273  1.00  3.890          C  
ATOM   6076  C   VAL A 380       3.681  29.353   8.764  1.00  3.890          C  
ATOM   6077  O   VAL A 380       2.914  29.212   9.706  1.00  3.890          O  
ATOM   6078  CB  VAL A 380       3.980  27.738   6.894  1.00  5.450          C  
ATOM   6079  CG1 VAL A 380       4.808  26.568   6.368  1.00  5.450          C  
ATOM   6080  CG2 VAL A 380       2.497  27.323   7.023  1.00  5.450          C  
ATOM   6081  H   VAL A 380       3.462  26.848   9.539  1.00  4.670          H  
ATOM   6082  HA  VAL A 380       5.547  28.482   8.195  1.00  4.670          H  
ATOM   6083  HB  VAL A 380       4.076  28.561   6.188  1.00  6.540          H  
ATOM   6084 1HG1 VAL A 380       4.442  26.275   5.394  1.00  6.540          H  
ATOM   6085 2HG1 VAL A 380       5.850  26.873   6.286  1.00  6.540          H  
ATOM   6086 3HG1 VAL A 380       4.735  25.724   7.042  1.00  6.540          H  
ATOM   6087 1HG2 VAL A 380       2.128  27.010   6.060  1.00  6.540          H  
ATOM   6088 2HG2 VAL A 380       2.404  26.498   7.722  1.00  6.540          H  
ATOM   6089 3HG2 VAL A 380       1.895  28.163   7.376  1.00  6.540          H  
ATOM   6090  N   ILE A 381       3.789  30.501   8.120  1.00  3.890          N  
ATOM   6091  CA  ILE A 381       2.906  31.578   8.523  1.00  3.890          C  
ATOM   6092  C   ILE A 381       1.571  31.228   7.856  1.00  3.890          C  
ATOM   6093  O   ILE A 381       1.523  31.139   6.629  1.00  3.890          O  
ATOM   6094  CB  ILE A 381       3.332  32.920   7.926  1.00  5.450          C  
ATOM   6095  CG1 ILE A 381       4.731  33.344   8.301  1.00  5.450          C  
ATOM   6096  CG2 ILE A 381       2.370  33.963   8.542  1.00  5.450          C  
ATOM   6097  CD1 ILE A 381       5.269  34.488   7.383  1.00  5.450          C  
ATOM   6098  H   ILE A 381       4.438  30.611   7.353  1.00  4.670          H  
ATOM   6099  HA  ILE A 381       2.800  31.614   9.607  1.00  4.670          H  
ATOM   6100  HB  ILE A 381       3.267  32.879   6.847  1.00  6.540          H  
ATOM   6101 1HG1 ILE A 381       4.716  33.696   9.323  1.00  6.540          H  
ATOM   6102 2HG1 ILE A 381       5.406  32.494   8.236  1.00  6.540          H  
ATOM   6103 1HG2 ILE A 381       2.581  34.941   8.168  1.00  6.540          H  
ATOM   6104 2HG2 ILE A 381       1.341  33.716   8.305  1.00  6.540          H  
ATOM   6105 3HG2 ILE A 381       2.494  33.959   9.613  1.00  6.540          H  
ATOM   6106 1HD1 ILE A 381       6.270  34.763   7.698  1.00  6.540          H  
ATOM   6107 2HD1 ILE A 381       5.297  34.132   6.345  1.00  6.540          H  
ATOM   6108 3HD1 ILE A 381       4.636  35.356   7.421  1.00  6.540          H  
ATOM   6109  N   ILE A 382       0.502  31.044   8.626  1.00  3.890          N  
ATOM   6110  CA  ILE A 382      -0.773  30.624   8.033  1.00  3.890          C  
ATOM   6111  C   ILE A 382      -1.643  31.783   7.561  1.00  3.890          C  
ATOM   6112  O   ILE A 382      -1.837  32.766   8.281  1.00  3.890          O  
ATOM   6113  CB  ILE A 382      -1.599  29.733   9.003  1.00  5.450          C  
ATOM   6114  CG1 ILE A 382      -2.844  29.146   8.242  1.00  5.450          C  
ATOM   6115  CG2 ILE A 382      -2.045  30.524  10.251  1.00  5.450          C  
ATOM   6116  CD1 ILE A 382      -3.563  28.001   8.940  1.00  5.450          C  
ATOM   6117  H   ILE A 382       0.598  31.156   9.624  1.00  4.670          H  
ATOM   6118  HA  ILE A 382      -0.543  30.012   7.161  1.00  4.670          H  
ATOM   6119  HB  ILE A 382      -0.986  28.898   9.313  1.00  6.540          H  
ATOM   6120 1HG1 ILE A 382      -3.566  29.941   8.088  1.00  6.540          H  
ATOM   6121 2HG1 ILE A 382      -2.514  28.782   7.271  1.00  6.540          H  
ATOM   6122 1HG2 ILE A 382      -2.595  29.880  10.911  1.00  6.540          H  
ATOM   6123 2HG2 ILE A 382      -1.174  30.899  10.770  1.00  6.540          H  
ATOM   6124 3HG2 ILE A 382      -2.684  31.353   9.978  1.00  6.540          H  
ATOM   6125 1HD1 ILE A 382      -4.399  27.677   8.318  1.00  6.540          H  
ATOM   6126 2HD1 ILE A 382      -2.875  27.171   9.077  1.00  6.540          H  
ATOM   6127 3HD1 ILE A 382      -3.938  28.316   9.898  1.00  6.540          H  
ATOM   6128  N   PHE A 383      -2.166  31.654   6.344  1.00  3.890          N  
ATOM   6129  CA  PHE A 383      -3.062  32.662   5.783  1.00  3.890          C  
ATOM   6130  C   PHE A 383      -4.422  32.070   5.476  1.00  3.890          C  
ATOM   6131  O   PHE A 383      -4.675  31.613   4.363  1.00  3.890          O  
ATOM   6132  CB  PHE A 383      -2.535  33.226   4.466  1.00  5.450          C  
ATOM   6133  CG  PHE A 383      -3.272  34.414   3.936  1.00  5.450          C  
ATOM   6134  CD1 PHE A 383      -3.651  35.478   4.758  1.00  5.450          C  
ATOM   6135  CD2 PHE A 383      -3.571  34.487   2.599  1.00  5.450          C  
ATOM   6136  CE1 PHE A 383      -4.321  36.557   4.240  1.00  5.450          C  
ATOM   6137  CE2 PHE A 383      -4.239  35.573   2.084  1.00  5.450          C  
ATOM   6138  CZ  PHE A 383      -4.617  36.601   2.904  1.00  5.450          C  
ATOM   6139  H   PHE A 383      -1.927  30.807   5.826  1.00  4.670          H  
ATOM   6140  HA  PHE A 383      -3.182  33.452   6.519  1.00  4.670          H  
ATOM   6141 1HB  PHE A 383      -1.530  33.464   4.535  1.00  6.540          H  
ATOM   6142 2HB  PHE A 383      -2.598  32.454   3.710  1.00  6.540          H  
ATOM   6143  HD1 PHE A 383      -3.416  35.471   5.820  1.00  6.540          H  
ATOM   6144  HD2 PHE A 383      -3.271  33.667   1.944  1.00  6.540          H  
ATOM   6145  HE1 PHE A 383      -4.616  37.383   4.890  1.00  6.540          H  
ATOM   6146  HE2 PHE A 383      -4.476  35.621   1.022  1.00  6.540          H  
ATOM   6147  HZ  PHE A 383      -5.149  37.457   2.488  1.00  6.540          H  
ATOM   6148  N   ARG A 384      -5.362  32.226   6.390  1.00  3.890          N  
ATOM   6149  CA  ARG A 384      -6.670  31.602   6.214  1.00  3.890          C  
ATOM   6150  C   ARG A 384      -7.538  32.384   5.230  1.00  3.890          C  
ATOM   6151  O   ARG A 384      -8.637  31.963   4.878  1.00  3.890          O  
ATOM   6152  CB  ARG A 384      -7.385  31.482   7.546  1.00  5.450          C  
ATOM   6153  CG  ARG A 384      -6.748  30.494   8.521  1.00  5.450          C  
ATOM   6154  CD  ARG A 384      -7.502  30.426   9.799  1.00  5.450          C  
ATOM   6155  NE  ARG A 384      -6.944  29.439  10.728  1.00  5.450          N  
ATOM   6156  CZ  ARG A 384      -5.928  29.654  11.600  1.00  5.450          C  
ATOM   6157  NH1 ARG A 384      -5.327  30.826  11.663  1.00  5.450          N  
ATOM   6158  NH2 ARG A 384      -5.538  28.672  12.396  1.00  5.450          N  
ATOM   6159  H   ARG A 384      -5.129  32.686   7.262  1.00  4.670          H  
ATOM   6160  HA  ARG A 384      -6.521  30.597   5.820  1.00  4.670          H  
ATOM   6161 1HB  ARG A 384      -7.417  32.455   8.030  1.00  6.540          H  
ATOM   6162 2HB  ARG A 384      -8.414  31.165   7.377  1.00  6.540          H  
ATOM   6163 1HG  ARG A 384      -6.723  29.501   8.073  1.00  6.540          H  
ATOM   6164 2HG  ARG A 384      -5.731  30.814   8.737  1.00  6.540          H  
ATOM   6165 1HD  ARG A 384      -7.506  31.401  10.282  1.00  6.540          H  
ATOM   6166 2HD  ARG A 384      -8.530  30.136   9.580  1.00  6.540          H  
ATOM   6167  HE  ARG A 384      -7.369  28.519  10.725  1.00  6.540          H  
ATOM   6168 1HH1 ARG A 384      -5.613  31.578  11.058  1.00  6.540          H  
ATOM   6169 2HH1 ARG A 384      -4.569  30.973  12.316  1.00  6.540          H  
ATOM   6170 1HH2 ARG A 384      -5.998  27.772  12.351  1.00  6.540          H  
ATOM   6171 2HH2 ARG A 384      -4.784  28.818  13.052  1.00  6.540          H  
ATOM   6172  N   GLY A 385      -7.028  33.533   4.805  1.00  3.890          N  
ATOM   6173  CA  GLY A 385      -7.681  34.425   3.865  1.00  3.890          C  
ATOM   6174  C   GLY A 385      -7.316  34.109   2.413  1.00  3.890          C  
ATOM   6175  O   GLY A 385      -7.701  34.842   1.504  1.00  3.890          O  
ATOM   6176  H   GLY A 385      -6.120  33.789   5.162  1.00  4.670          H  
ATOM   6177 1HA  GLY A 385      -8.760  34.358   3.992  1.00  4.670          H  
ATOM   6178 2HA  GLY A 385      -7.395  35.450   4.093  1.00  4.670          H  
ATOM   6179  N   ALA A 386      -6.566  33.029   2.183  1.00  3.890          N  
ATOM   6180  CA  ALA A 386      -6.124  32.687   0.836  1.00  3.890          C  
ATOM   6181  C   ALA A 386      -7.284  32.626  -0.147  1.00  3.890          C  
ATOM   6182  O   ALA A 386      -8.286  31.948   0.080  1.00  3.890          O  
ATOM   6183  CB  ALA A 386      -5.403  31.350   0.853  1.00  5.450          C  
ATOM   6184  H   ALA A 386      -6.244  32.470   2.976  1.00  4.670          H  
ATOM   6185  HA  ALA A 386      -5.441  33.459   0.494  1.00  4.670          H  
ATOM   6186 1HB  ALA A 386      -5.042  31.106  -0.145  1.00  6.540          H  
ATOM   6187 2HB  ALA A 386      -4.564  31.430   1.528  1.00  6.540          H  
ATOM   6188 3HB  ALA A 386      -6.077  30.568   1.194  1.00  6.540          H  
ATOM   6189  N   GLU A 387      -7.089  33.283  -1.293  1.00  3.890          N  
ATOM   6190  CA  GLU A 387      -8.076  33.356  -2.368  1.00  3.890          C  
ATOM   6191  C   GLU A 387      -7.917  32.274  -3.435  1.00  3.890          C  
ATOM   6192  O   GLU A 387      -8.677  32.239  -4.409  1.00  3.890          O  
ATOM   6193  CB  GLU A 387      -8.001  34.730  -3.043  1.00  5.450          C  
ATOM   6194  CG  GLU A 387      -8.378  35.911  -2.146  1.00  5.450          C  
ATOM   6195  CD  GLU A 387      -8.266  37.242  -2.860  1.00  5.450          C  
ATOM   6196  OE1 GLU A 387      -7.834  37.246  -3.989  1.00  5.450          O  
ATOM   6197  OE2 GLU A 387      -8.615  38.246  -2.284  1.00  5.450          O  
ATOM   6198  H   GLU A 387      -6.232  33.807  -1.398  1.00  4.670          H  
ATOM   6199  HA  GLU A 387      -9.065  33.245  -1.922  1.00  4.670          H  
ATOM   6200 1HB  GLU A 387      -6.989  34.895  -3.411  1.00  6.540          H  
ATOM   6201 2HB  GLU A 387      -8.666  34.746  -3.902  1.00  6.540          H  
ATOM   6202 1HG  GLU A 387      -9.404  35.776  -1.804  1.00  6.540          H  
ATOM   6203 2HG  GLU A 387      -7.732  35.912  -1.265  1.00  6.540          H  
ATOM   6204  N   ARG A 388      -6.919  31.411  -3.272  1.00  3.890          N  
ATOM   6205  CA  ARG A 388      -6.645  30.373  -4.257  1.00  3.890          C  
ATOM   6206  C   ARG A 388      -6.367  29.031  -3.611  1.00  3.890          C  
ATOM   6207  O   ARG A 388      -5.771  28.966  -2.530  1.00  3.890          O  
ATOM   6208  CB  ARG A 388      -5.447  30.744  -5.125  1.00  5.450          C  
ATOM   6209  CG  ARG A 388      -5.598  31.991  -5.995  1.00  5.450          C  
ATOM   6210  CD  ARG A 388      -6.557  31.792  -7.119  1.00  5.450          C  
ATOM   6211  NE  ARG A 388      -6.612  32.959  -7.976  1.00  5.450          N  
ATOM   6212  CZ  ARG A 388      -7.406  34.036  -7.780  1.00  5.450          C  
ATOM   6213  NH1 ARG A 388      -8.231  34.101  -6.747  1.00  5.450          N  
ATOM   6214  NH2 ARG A 388      -7.352  35.044  -8.641  1.00  5.450          N  
ATOM   6215  H   ARG A 388      -6.356  31.484  -2.435  1.00  4.670          H  
ATOM   6216  HA  ARG A 388      -7.523  30.259  -4.891  1.00  4.670          H  
ATOM   6217 1HB  ARG A 388      -4.571  30.882  -4.496  1.00  6.540          H  
ATOM   6218 2HB  ARG A 388      -5.239  29.917  -5.797  1.00  6.540          H  
ATOM   6219 1HG  ARG A 388      -5.934  32.829  -5.392  1.00  6.540          H  
ATOM   6220 2HG  ARG A 388      -4.629  32.234  -6.429  1.00  6.540          H  
ATOM   6221 1HD  ARG A 388      -6.226  30.946  -7.721  1.00  6.540          H  
ATOM   6222 2HD  ARG A 388      -7.555  31.595  -6.746  1.00  6.540          H  
ATOM   6223  HE  ARG A 388      -6.003  32.969  -8.783  1.00  6.540          H  
ATOM   6224 1HH1 ARG A 388      -8.304  33.329  -6.059  1.00  6.540          H  
ATOM   6225 2HH1 ARG A 388      -8.810  34.916  -6.616  1.00  6.540          H  
ATOM   6226 1HH2 ARG A 388      -6.723  35.000  -9.432  1.00  6.540          H  
ATOM   6227 2HH2 ARG A 388      -7.936  35.857  -8.507  1.00  6.540          H  
ATOM   6228  N   ASN A 389      -6.781  27.977  -4.311  1.00  3.890          N  
ATOM   6229  CA  ASN A 389      -6.550  26.606  -3.902  1.00  3.890          C  
ATOM   6230  C   ASN A 389      -5.192  26.107  -4.374  1.00  3.890          C  
ATOM   6231  O   ASN A 389      -4.829  26.269  -5.545  1.00  3.890          O  
ATOM   6232  CB  ASN A 389      -7.695  25.730  -4.362  1.00  5.450          C  
ATOM   6233  CG  ASN A 389      -8.998  26.088  -3.686  1.00  5.450          C  
ATOM   6234  OD1 ASN A 389      -9.099  26.220  -2.463  1.00  5.450          O  
ATOM   6235  ND2 ASN A 389     -10.015  26.266  -4.486  1.00  5.450          N  
ATOM   6236  H   ASN A 389      -7.281  28.146  -5.173  1.00  4.670          H  
ATOM   6237  HA  ASN A 389      -6.519  26.570  -2.841  1.00  4.670          H  
ATOM   6238 1HB  ASN A 389      -7.809  25.788  -5.443  1.00  6.540          H  
ATOM   6239 2HB  ASN A 389      -7.473  24.704  -4.106  1.00  6.540          H  
ATOM   6240 1HD2 ASN A 389     -10.913  26.510  -4.112  1.00  6.540          H  
ATOM   6241 2HD2 ASN A 389      -9.899  26.167  -5.472  1.00  6.540          H  
ATOM   6242  N   ARG A 390      -4.427  25.525  -3.440  1.00  3.890          N  
ATOM   6243  CA  ARG A 390      -3.074  25.030  -3.685  1.00  3.890          C  
ATOM   6244  C   ARG A 390      -3.063  23.938  -4.724  1.00  3.890          C  
ATOM   6245  O   ARG A 390      -2.116  23.851  -5.514  1.00  3.890          O  
ATOM   6246  CB  ARG A 390      -2.395  24.555  -2.390  1.00  5.450          C  
ATOM   6247  CG  ARG A 390      -3.009  23.356  -1.671  1.00  5.450          C  
ATOM   6248  CD  ARG A 390      -2.285  23.015  -0.408  1.00  5.450          C  
ATOM   6249  NE  ARG A 390      -2.831  21.803   0.243  1.00  5.450          N  
ATOM   6250  CZ  ARG A 390      -3.899  21.743   1.065  1.00  5.450          C  
ATOM   6251  NH1 ARG A 390      -4.599  22.813   1.381  1.00  5.450          N  
ATOM   6252  NH2 ARG A 390      -4.226  20.565   1.560  1.00  5.450          N  
ATOM   6253  H   ARG A 390      -4.851  25.388  -2.528  1.00  4.670          H  
ATOM   6254  HA  ARG A 390      -2.475  25.854  -4.069  1.00  4.670          H  
ATOM   6255 1HB  ARG A 390      -1.362  24.297  -2.609  1.00  6.540          H  
ATOM   6256 2HB  ARG A 390      -2.373  25.356  -1.686  1.00  6.540          H  
ATOM   6257 1HG  ARG A 390      -3.981  23.625  -1.353  1.00  6.540          H  
ATOM   6258 2HG  ARG A 390      -3.080  22.514  -2.305  1.00  6.540          H  
ATOM   6259 1HD  ARG A 390      -1.236  22.830  -0.639  1.00  6.540          H  
ATOM   6260 2HD  ARG A 390      -2.358  23.849   0.291  1.00  6.540          H  
ATOM   6261  HE  ARG A 390      -2.347  20.907   0.098  1.00  6.540          H  
ATOM   6262 1HH1 ARG A 390      -4.348  23.739   1.017  1.00  6.540          H  
ATOM   6263 2HH1 ARG A 390      -5.392  22.736   1.997  1.00  6.540          H  
ATOM   6264 1HH2 ARG A 390      -3.653  19.754   1.301  1.00  6.540          H  
ATOM   6265 2HH2 ARG A 390      -5.009  20.464   2.186  1.00  6.540          H  
ATOM   6266  N   ARG A 391      -4.176  23.210  -4.821  1.00  3.890          N  
ATOM   6267  CA  ARG A 391      -4.284  22.115  -5.774  1.00  3.890          C  
ATOM   6268  C   ARG A 391      -3.985  22.501  -7.221  1.00  3.890          C  
ATOM   6269  O   ARG A 391      -3.587  21.654  -8.028  1.00  3.890          O  
ATOM   6270  CB  ARG A 391      -5.664  21.493  -5.729  1.00  5.450          C  
ATOM   6271  CG  ARG A 391      -6.832  22.347  -6.221  1.00  5.450          C  
ATOM   6272  CD  ARG A 391      -8.134  21.623  -6.037  1.00  5.450          C  
ATOM   6273  NE  ARG A 391      -9.304  22.429  -6.395  1.00  5.450          N  
ATOM   6274  CZ  ARG A 391      -9.836  22.530  -7.639  1.00  5.450          C  
ATOM   6275  NH1 ARG A 391      -9.289  21.894  -8.658  1.00  5.450          N  
ATOM   6276  NH2 ARG A 391     -10.919  23.271  -7.844  1.00  5.450          N  
ATOM   6277  H   ARG A 391      -4.900  23.353  -4.104  1.00  4.670          H  
ATOM   6278  HA  ARG A 391      -3.576  21.362  -5.481  1.00  4.670          H  
ATOM   6279 1HB  ARG A 391      -5.648  20.659  -6.369  1.00  6.540          H  
ATOM   6280 2HB  ARG A 391      -5.877  21.139  -4.725  1.00  6.540          H  
ATOM   6281 1HG  ARG A 391      -6.858  23.269  -5.675  1.00  6.540          H  
ATOM   6282 2HG  ARG A 391      -6.717  22.560  -7.282  1.00  6.540          H  
ATOM   6283 1HD  ARG A 391      -8.141  20.721  -6.649  1.00  6.540          H  
ATOM   6284 2HD  ARG A 391      -8.242  21.332  -4.999  1.00  6.540          H  
ATOM   6285  HE  ARG A 391      -9.767  22.925  -5.638  1.00  6.540          H  
ATOM   6286 1HH1 ARG A 391      -8.474  21.315  -8.525  1.00  6.540          H  
ATOM   6287 2HH1 ARG A 391      -9.694  21.969  -9.579  1.00  6.540          H  
ATOM   6288 1HH2 ARG A 391     -11.357  23.752  -7.074  1.00  6.540          H  
ATOM   6289 2HH2 ARG A 391     -11.315  23.345  -8.771  1.00  6.540          H  
ATOM   6290  N   ARG A 392      -4.139  23.780  -7.566  1.00  3.890          N  
ATOM   6291  CA  ARG A 392      -3.927  24.238  -8.934  1.00  3.890          C  
ATOM   6292  C   ARG A 392      -2.508  23.974  -9.442  1.00  3.890          C  
ATOM   6293  O   ARG A 392      -2.274  23.939 -10.651  1.00  3.890          O  
ATOM   6294  CB  ARG A 392      -4.181  25.735  -9.024  1.00  5.450          C  
ATOM   6295  CG  ARG A 392      -3.127  26.609  -8.325  1.00  5.450          C  
ATOM   6296  CD  ARG A 392      -3.560  28.018  -8.216  1.00  5.450          C  
ATOM   6297  NE  ARG A 392      -2.524  28.874  -7.622  1.00  5.450          N  
ATOM   6298  CZ  ARG A 392      -2.270  29.011  -6.298  1.00  5.450          C  
ATOM   6299  NH1 ARG A 392      -2.954  28.324  -5.422  1.00  5.450          N  
ATOM   6300  NH2 ARG A 392      -1.318  29.848  -5.903  1.00  5.450          N  
ATOM   6301  H   ARG A 392      -4.413  24.463  -6.852  1.00  4.670          H  
ATOM   6302  HA  ARG A 392      -4.631  23.717  -9.580  1.00  4.670          H  
ATOM   6303 1HB  ARG A 392      -4.227  26.036 -10.069  1.00  6.540          H  
ATOM   6304 2HB  ARG A 392      -5.145  25.963  -8.569  1.00  6.540          H  
ATOM   6305 1HG  ARG A 392      -2.923  26.217  -7.329  1.00  6.540          H  
ATOM   6306 2HG  ARG A 392      -2.208  26.607  -8.908  1.00  6.540          H  
ATOM   6307 1HD  ARG A 392      -3.783  28.398  -9.212  1.00  6.540          H  
ATOM   6308 2HD  ARG A 392      -4.459  28.079  -7.601  1.00  6.540          H  
ATOM   6309  HE  ARG A 392      -1.967  29.425  -8.259  1.00  6.540          H  
ATOM   6310 1HH1 ARG A 392      -3.676  27.660  -5.751  1.00  6.540          H  
ATOM   6311 2HH1 ARG A 392      -2.767  28.424  -4.437  1.00  6.540          H  
ATOM   6312 1HH2 ARG A 392      -0.793  30.375  -6.589  1.00  6.540          H  
ATOM   6313 2HH2 ARG A 392      -1.110  29.967  -4.923  1.00  6.540          H  
ATOM   6314  N   GLY A 393      -1.553  23.852  -8.518  1.00  3.890          N  
ATOM   6315  CA  GLY A 393      -0.155  23.649  -8.853  1.00  3.890          C  
ATOM   6316  C   GLY A 393       0.393  22.288  -8.436  1.00  3.890          C  
ATOM   6317  O   GLY A 393       1.612  22.127  -8.350  1.00  3.890          O  
ATOM   6318  H   GLY A 393      -1.819  23.875  -7.527  1.00  4.670          H  
ATOM   6319 1HA  GLY A 393      -0.025  23.770  -9.928  1.00  4.670          H  
ATOM   6320 2HA  GLY A 393       0.435  24.432  -8.380  1.00  4.670          H  
ATOM   6321  N   PHE A 394      -0.468  21.314  -8.153  1.00  3.890          N  
ATOM   6322  CA  PHE A 394       0.057  20.036  -7.686  1.00  3.890          C  
ATOM   6323  C   PHE A 394       0.682  19.101  -8.696  1.00  3.890          C  
ATOM   6324  O   PHE A 394       0.225  18.944  -9.829  1.00  3.890          O  
ATOM   6325  CB  PHE A 394      -1.018  19.174  -7.028  1.00  5.450          C  
ATOM   6326  CG  PHE A 394      -1.474  19.526  -5.666  1.00  5.450          C  
ATOM   6327  CD1 PHE A 394      -0.895  20.521  -4.880  1.00  5.450          C  
ATOM   6328  CD2 PHE A 394      -2.506  18.797  -5.142  1.00  5.450          C  
ATOM   6329  CE1 PHE A 394      -1.374  20.760  -3.636  1.00  5.450          C  
ATOM   6330  CE2 PHE A 394      -2.988  19.040  -3.905  1.00  5.450          C  
ATOM   6331  CZ  PHE A 394      -2.431  20.021  -3.153  1.00  5.450          C  
ATOM   6332  H   PHE A 394      -1.479  21.467  -8.235  1.00  4.670          H  
ATOM   6333  HA  PHE A 394       0.828  20.259  -6.964  1.00  4.670          H  
ATOM   6334 1HB  PHE A 394      -1.897  19.191  -7.676  1.00  6.540          H  
ATOM   6335 2HB  PHE A 394      -0.673  18.146  -7.009  1.00  6.540          H  
ATOM   6336  HD1 PHE A 394      -0.067  21.123  -5.247  1.00  6.540          H  
ATOM   6337  HD2 PHE A 394      -2.931  18.020  -5.741  1.00  6.540          H  
ATOM   6338  HE1 PHE A 394      -0.920  21.541  -3.030  1.00  6.540          H  
ATOM   6339  HE2 PHE A 394      -3.812  18.454  -3.513  1.00  6.540          H  
ATOM   6340  HZ  PHE A 394      -2.819  20.213  -2.161  1.00  6.540          H  
ATOM   6341  N   HIS A 395       1.697  18.396  -8.208  1.00  3.890          N  
ATOM   6342  CA  HIS A 395       2.288  17.257  -8.887  1.00  3.890          C  
ATOM   6343  C   HIS A 395       1.424  16.073  -8.472  1.00  3.890          C  
ATOM   6344  O   HIS A 395       0.968  16.046  -7.329  1.00  3.890          O  
ATOM   6345  CB  HIS A 395       3.761  17.072  -8.479  1.00  5.450          C  
ATOM   6346  CG  HIS A 395       4.669  18.147  -9.035  1.00  5.450          C  
ATOM   6347  ND1 HIS A 395       6.054  18.069  -8.987  1.00  5.450          N  
ATOM   6348  CD2 HIS A 395       4.382  19.323  -9.650  1.00  5.450          C  
ATOM   6349  CE1 HIS A 395       6.567  19.147  -9.553  1.00  5.450          C  
ATOM   6350  NE2 HIS A 395       5.579  19.919  -9.963  1.00  5.450          N  
ATOM   6351  H   HIS A 395       2.056  18.671  -7.286  1.00  4.670          H  
ATOM   6352  HA  HIS A 395       2.228  17.374  -9.970  1.00  4.670          H  
ATOM   6353 1HB  HIS A 395       3.835  17.122  -7.388  1.00  6.540          H  
ATOM   6354 2HB  HIS A 395       4.124  16.097  -8.770  1.00  6.540          H  
ATOM   6355  HD1 HIS A 395       6.634  17.233  -8.876  1.00  6.540          H  
ATOM   6356  HD2 HIS A 395       3.445  19.820  -9.913  1.00  6.540          H  
ATOM   6357  HE1 HIS A 395       7.651  19.269  -9.617  1.00  6.540          H  
ATOM   6358  N   ASN A 396       1.349  14.999  -9.267  1.00  3.890          N  
ATOM   6359  CA  ASN A 396       0.508  13.842  -8.886  1.00  3.890          C  
ATOM   6360  C   ASN A 396       0.907  13.282  -7.512  1.00  3.890          C  
ATOM   6361  O   ASN A 396       0.111  12.627  -6.830  1.00  3.890          O  
ATOM   6362  CB  ASN A 396       0.563  12.729  -9.909  1.00  5.450          C  
ATOM   6363  CG  ASN A 396      -0.012  13.135 -11.192  1.00  5.450          C  
ATOM   6364  OD1 ASN A 396      -0.524  14.257 -11.250  1.00  5.450          O  
ATOM   6365  ND2 ASN A 396       0.073  12.284 -12.205  1.00  5.450          N  
ATOM   6366  H   ASN A 396       1.765  15.040 -10.187  1.00  4.670          H  
ATOM   6367  HA  ASN A 396      -0.520  14.178  -8.819  1.00  4.670          H  
ATOM   6368 1HB  ASN A 396       1.575  12.424 -10.055  1.00  6.540          H  
ATOM   6369 2HB  ASN A 396       0.010  11.868  -9.537  1.00  6.540          H  
ATOM   6370 1HD2 ASN A 396      -0.233  12.533 -13.156  1.00  6.540          H  
ATOM   6371 2HD2 ASN A 396       0.490  11.385 -12.068  1.00  6.540          H  
ATOM   6372  N   ILE A 397       2.147  13.544  -7.119  1.00  3.890          N  
ATOM   6373  CA  ILE A 397       2.683  13.128  -5.844  1.00  3.890          C  
ATOM   6374  C   ILE A 397       1.883  13.818  -4.735  1.00  3.890          C  
ATOM   6375  O   ILE A 397       1.477  13.179  -3.755  1.00  3.890          O  
ATOM   6376  CB  ILE A 397       4.173  13.528  -5.753  1.00  5.450          C  
ATOM   6377  CG1 ILE A 397       5.025  12.707  -6.753  1.00  5.450          C  
ATOM   6378  CG2 ILE A 397       4.632  13.337  -4.397  1.00  5.450          C  
ATOM   6379  CD1 ILE A 397       6.444  13.208  -6.953  1.00  5.450          C  
ATOM   6380  H   ILE A 397       2.719  14.086  -7.747  1.00  4.670          H  
ATOM   6381  HA  ILE A 397       2.577  12.053  -5.730  1.00  4.670          H  
ATOM   6382  HB  ILE A 397       4.289  14.581  -6.016  1.00  6.540          H  
ATOM   6383 1HG1 ILE A 397       5.074  11.677  -6.405  1.00  6.540          H  
ATOM   6384 2HG1 ILE A 397       4.539  12.738  -7.718  1.00  6.540          H  
ATOM   6385 1HG2 ILE A 397       5.653  13.624  -4.314  1.00  6.540          H  
ATOM   6386 2HG2 ILE A 397       4.047  13.945  -3.732  1.00  6.540          H  
ATOM   6387 3HG2 ILE A 397       4.519  12.293  -4.127  1.00  6.540          H  
ATOM   6388 1HD1 ILE A 397       6.952  12.584  -7.685  1.00  6.540          H  
ATOM   6389 2HD1 ILE A 397       6.413  14.235  -7.317  1.00  6.540          H  
ATOM   6390 3HD1 ILE A 397       7.004  13.182  -6.025  1.00  6.540          H  
ATOM   6391  N   GLN A 398       1.678  15.127  -4.906  1.00  3.890          N  
ATOM   6392  CA  GLN A 398       0.950  15.984  -3.993  1.00  3.890          C  
ATOM   6393  C   GLN A 398      -0.517  15.653  -4.019  1.00  3.890          C  
ATOM   6394  O   GLN A 398      -1.194  15.765  -2.999  1.00  3.890          O  
ATOM   6395  CB  GLN A 398       1.179  17.443  -4.327  1.00  5.450          C  
ATOM   6396  CG  GLN A 398       2.563  17.895  -4.028  1.00  5.450          C  
ATOM   6397  CD  GLN A 398       2.817  19.261  -4.503  1.00  5.450          C  
ATOM   6398  OE1 GLN A 398       2.712  19.525  -5.711  1.00  5.450          O  
ATOM   6399  NE2 GLN A 398       3.134  20.171  -3.582  1.00  5.450          N  
ATOM   6400  H   GLN A 398       1.987  15.538  -5.779  1.00  4.670          H  
ATOM   6401  HA  GLN A 398       1.323  15.805  -2.986  1.00  4.670          H  
ATOM   6402 1HB  GLN A 398       0.980  17.613  -5.372  1.00  6.540          H  
ATOM   6403 2HB  GLN A 398       0.492  18.060  -3.755  1.00  6.540          H  
ATOM   6404 1HG  GLN A 398       2.707  17.881  -2.949  1.00  6.540          H  
ATOM   6405 2HG  GLN A 398       3.270  17.220  -4.510  1.00  6.540          H  
ATOM   6406 1HE2 GLN A 398       3.311  21.119  -3.855  1.00  6.540          H  
ATOM   6407 2HE2 GLN A 398       3.197  19.923  -2.577  1.00  6.540          H  
ATOM   6408  N   VAL A 399      -1.013  15.226  -5.178  1.00  3.890          N  
ATOM   6409  CA  VAL A 399      -2.416  14.880  -5.272  1.00  3.890          C  
ATOM   6410  C   VAL A 399      -2.654  13.712  -4.316  1.00  3.890          C  
ATOM   6411  O   VAL A 399      -3.576  13.759  -3.505  1.00  3.890          O  
ATOM   6412  CB  VAL A 399      -2.805  14.461  -6.710  1.00  5.450          C  
ATOM   6413  CG1 VAL A 399      -4.241  13.953  -6.744  1.00  5.450          C  
ATOM   6414  CG2 VAL A 399      -2.608  15.615  -7.669  1.00  5.450          C  
ATOM   6415  H   VAL A 399      -0.393  15.224  -5.993  1.00  4.670          H  
ATOM   6416  HA  VAL A 399      -3.020  15.730  -4.959  1.00  4.670          H  
ATOM   6417  HB  VAL A 399      -2.176  13.636  -7.016  1.00  6.540          H  
ATOM   6418 1HG1 VAL A 399      -4.494  13.641  -7.758  1.00  6.540          H  
ATOM   6419 2HG1 VAL A 399      -4.354  13.103  -6.073  1.00  6.540          H  
ATOM   6420 3HG1 VAL A 399      -4.909  14.745  -6.435  1.00  6.540          H  
ATOM   6421 1HG2 VAL A 399      -2.863  15.288  -8.672  1.00  6.540          H  
ATOM   6422 2HG2 VAL A 399      -3.214  16.427  -7.403  1.00  6.540          H  
ATOM   6423 3HG2 VAL A 399      -1.577  15.940  -7.655  1.00  6.540          H  
ATOM   6424  N   LEU A 400      -1.792  12.689  -4.365  1.00  3.890          N  
ATOM   6425  CA  LEU A 400      -1.930  11.545  -3.463  1.00  3.890          C  
ATOM   6426  C   LEU A 400      -1.827  11.978  -1.991  1.00  3.890          C  
ATOM   6427  O   LEU A 400      -2.696  11.635  -1.173  1.00  3.890          O  
ATOM   6428  CB  LEU A 400      -0.839  10.500  -3.803  1.00  5.450          C  
ATOM   6429  CG  LEU A 400      -0.694   9.203  -2.907  1.00  5.450          C  
ATOM   6430  CD1 LEU A 400      -1.956   8.319  -2.961  1.00  5.450          C  
ATOM   6431  CD2 LEU A 400       0.517   8.415  -3.395  1.00  5.450          C  
ATOM   6432  H   LEU A 400      -1.052  12.697  -5.079  1.00  4.670          H  
ATOM   6433  HA  LEU A 400      -2.910  11.112  -3.620  1.00  4.670          H  
ATOM   6434 1HB  LEU A 400      -1.012  10.167  -4.825  1.00  6.540          H  
ATOM   6435 2HB  LEU A 400       0.125  11.010  -3.789  1.00  6.540          H  
ATOM   6436  HG  LEU A 400      -0.536   9.499  -1.878  1.00  6.540          H  
ATOM   6437 1HD1 LEU A 400      -1.803   7.441  -2.335  1.00  6.540          H  
ATOM   6438 2HD1 LEU A 400      -2.816   8.876  -2.595  1.00  6.540          H  
ATOM   6439 3HD1 LEU A 400      -2.137   7.992  -3.982  1.00  6.540          H  
ATOM   6440 1HD2 LEU A 400       0.647   7.532  -2.777  1.00  6.540          H  
ATOM   6441 2HD2 LEU A 400       0.363   8.111  -4.434  1.00  6.540          H  
ATOM   6442 3HD2 LEU A 400       1.413   9.038  -3.330  1.00  6.540          H  
ATOM   6443  N   TYR A 401      -0.778  12.745  -1.662  1.00  3.890          N  
ATOM   6444  CA  TYR A 401      -0.548  13.201  -0.291  1.00  3.890          C  
ATOM   6445  C   TYR A 401      -1.718  13.995   0.290  1.00  3.890          C  
ATOM   6446  O   TYR A 401      -2.133  13.745   1.432  1.00  3.890          O  
ATOM   6447  CB  TYR A 401       0.720  14.055  -0.202  1.00  5.450          C  
ATOM   6448  CG  TYR A 401       0.961  14.613   1.189  1.00  5.450          C  
ATOM   6449  CD1 TYR A 401       1.530  13.819   2.160  1.00  5.450          C  
ATOM   6450  CD2 TYR A 401       0.595  15.911   1.496  1.00  5.450          C  
ATOM   6451  CE1 TYR A 401       1.729  14.311   3.430  1.00  5.450          C  
ATOM   6452  CE2 TYR A 401       0.789  16.402   2.756  1.00  5.450          C  
ATOM   6453  CZ  TYR A 401       1.353  15.608   3.728  1.00  5.450          C  
ATOM   6454  OH  TYR A 401       1.552  16.117   5.001  1.00  5.450          O  
ATOM   6455  H   TYR A 401      -0.092  12.986  -2.386  1.00  4.670          H  
ATOM   6456  HA  TYR A 401      -0.410  12.319   0.332  1.00  4.670          H  
ATOM   6457 1HB  TYR A 401       1.582  13.461  -0.491  1.00  6.540          H  
ATOM   6458 2HB  TYR A 401       0.648  14.887  -0.895  1.00  6.540          H  
ATOM   6459  HD1 TYR A 401       1.821  12.802   1.929  1.00  6.540          H  
ATOM   6460  HD2 TYR A 401       0.153  16.537   0.746  1.00  6.540          H  
ATOM   6461  HE1 TYR A 401       2.179  13.673   4.194  1.00  6.540          H  
ATOM   6462  HE2 TYR A 401       0.497  17.424   2.990  1.00  6.540          H  
ATOM   6463  HH  TYR A 401       1.813  15.409   5.601  1.00  6.540          H  
ATOM   6464  N   ASN A 402      -2.191  14.996  -0.464  1.00  3.890          N  
ATOM   6465  CA  ASN A 402      -3.239  15.886  -0.010  1.00  3.890          C  
ATOM   6466  C   ASN A 402      -4.606  15.244  -0.023  1.00  3.890          C  
ATOM   6467  O   ASN A 402      -5.407  15.523   0.871  1.00  3.890          O  
ATOM   6468  CB  ASN A 402      -3.236  17.151  -0.827  1.00  5.450          C  
ATOM   6469  CG  ASN A 402      -2.091  18.054  -0.469  1.00  5.450          C  
ATOM   6470  OD1 ASN A 402      -2.168  18.883   0.456  1.00  5.450          O  
ATOM   6471  ND2 ASN A 402      -1.010  17.910  -1.165  1.00  5.450          N  
ATOM   6472  H   ASN A 402      -1.796  15.145  -1.393  1.00  4.670          H  
ATOM   6473  HA  ASN A 402      -3.022  16.156   1.023  1.00  4.670          H  
ATOM   6474 1HB  ASN A 402      -3.174  16.887  -1.879  1.00  6.540          H  
ATOM   6475 2HB  ASN A 402      -4.165  17.686  -0.680  1.00  6.540          H  
ATOM   6476 1HD2 ASN A 402      -0.216  18.481  -0.959  1.00  6.540          H  
ATOM   6477 2HD2 ASN A 402      -0.978  17.219  -1.911  1.00  6.540          H  
ATOM   6478  N   ARG A 403      -4.915  14.371  -0.997  1.00  3.890          N  
ATOM   6479  CA  ARG A 403      -6.232  13.762  -0.942  1.00  3.890          C  
ATOM   6480  C   ARG A 403      -6.341  12.991   0.354  1.00  3.890          C  
ATOM   6481  O   ARG A 403      -7.404  12.971   0.990  1.00  3.890          O  
ATOM   6482  CB  ARG A 403      -6.520  12.806  -2.092  1.00  5.450          C  
ATOM   6483  CG  ARG A 403      -6.761  13.408  -3.470  1.00  5.450          C  
ATOM   6484  CD  ARG A 403      -7.047  12.327  -4.447  1.00  5.450          C  
ATOM   6485  NE  ARG A 403      -7.202  12.812  -5.808  1.00  5.450          N  
ATOM   6486  CZ  ARG A 403      -7.637  12.075  -6.860  1.00  5.450          C  
ATOM   6487  NH1 ARG A 403      -8.008  10.813  -6.671  1.00  5.450          N  
ATOM   6488  NH2 ARG A 403      -7.693  12.610  -8.083  1.00  5.450          N  
ATOM   6489  H   ARG A 403      -4.282  14.146  -1.770  1.00  4.670          H  
ATOM   6490  HA  ARG A 403      -6.983  14.545  -0.948  1.00  4.670          H  
ATOM   6491 1HB  ARG A 403      -5.673  12.123  -2.192  1.00  6.540          H  
ATOM   6492 2HB  ARG A 403      -7.392  12.208  -1.843  1.00  6.540          H  
ATOM   6493 1HG  ARG A 403      -7.631  14.069  -3.427  1.00  6.540          H  
ATOM   6494 2HG  ARG A 403      -5.908  13.966  -3.808  1.00  6.540          H  
ATOM   6495 1HD  ARG A 403      -6.220  11.634  -4.429  1.00  6.540          H  
ATOM   6496 2HD  ARG A 403      -7.964  11.822  -4.153  1.00  6.540          H  
ATOM   6497  HE  ARG A 403      -6.918  13.757  -5.988  1.00  6.540          H  
ATOM   6498 1HH1 ARG A 403      -7.974  10.413  -5.751  1.00  6.540          H  
ATOM   6499 2HH1 ARG A 403      -8.346  10.215  -7.454  1.00  6.540          H  
ATOM   6500 1HH2 ARG A 403      -7.417  13.600  -8.265  1.00  6.540          H  
ATOM   6501 2HH2 ARG A 403      -7.998  12.034  -8.856  1.00  6.540          H  
ATOM   6502  N   LEU A 404      -5.244  12.335   0.753  1.00  3.890          N  
ATOM   6503  CA  LEU A 404      -5.294  11.582   1.974  1.00  3.890          C  
ATOM   6504  C   LEU A 404      -5.369  12.453   3.209  1.00  3.890          C  
ATOM   6505  O   LEU A 404      -6.199  12.202   4.077  1.00  3.890          O  
ATOM   6506  CB  LEU A 404      -4.081  10.694   2.124  1.00  5.450          C  
ATOM   6507  CG  LEU A 404      -4.059   9.837   3.402  1.00  5.450          C  
ATOM   6508  CD1 LEU A 404      -5.267   8.919   3.404  1.00  5.450          C  
ATOM   6509  CD2 LEU A 404      -2.791   9.098   3.420  1.00  5.450          C  
ATOM   6510  H   LEU A 404      -4.396  12.324   0.172  1.00  4.670          H  
ATOM   6511  HA  LEU A 404      -6.188  10.973   1.916  1.00  4.670          H  
ATOM   6512 1HB  LEU A 404      -4.026  10.031   1.262  1.00  6.540          H  
ATOM   6513 2HB  LEU A 404      -3.186  11.327   2.122  1.00  6.540          H  
ATOM   6514  HG  LEU A 404      -4.109  10.458   4.303  1.00  6.540          H  
ATOM   6515 1HD1 LEU A 404      -5.261   8.306   4.259  1.00  6.540          H  
ATOM   6516 2HD1 LEU A 404      -6.189   9.479   3.417  1.00  6.540          H  
ATOM   6517 3HD1 LEU A 404      -5.229   8.304   2.514  1.00  6.540          H  
ATOM   6518 1HD2 LEU A 404      -2.740   8.486   4.258  1.00  6.540          H  
ATOM   6519 2HD2 LEU A 404      -2.722   8.507   2.562  1.00  6.540          H  
ATOM   6520 3HD2 LEU A 404      -1.971   9.811   3.446  1.00  6.540          H  
ATOM   6521  N   GLN A 405      -4.531  13.485   3.312  1.00  3.890          N  
ATOM   6522  CA  GLN A 405      -4.574  14.290   4.527  1.00  3.890          C  
ATOM   6523  C   GLN A 405      -5.942  14.984   4.664  1.00  3.890          C  
ATOM   6524  O   GLN A 405      -6.460  15.147   5.777  1.00  3.890          O  
ATOM   6525  CB  GLN A 405      -3.401  15.266   4.555  1.00  5.450          C  
ATOM   6526  CG  GLN A 405      -2.008  14.580   4.735  1.00  5.450          C  
ATOM   6527  CD  GLN A 405      -1.839  13.859   6.077  1.00  5.450          C  
ATOM   6528  OE1 GLN A 405      -2.216  14.451   7.083  1.00  5.450          O  
ATOM   6529  NE2 GLN A 405      -1.290  12.628   6.088  1.00  5.450          N  
ATOM   6530  H   GLN A 405      -3.844  13.676   2.573  1.00  4.670          H  
ATOM   6531  HA  GLN A 405      -4.460  13.622   5.377  1.00  4.670          H  
ATOM   6532 1HB  GLN A 405      -3.373  15.817   3.613  1.00  6.540          H  
ATOM   6533 2HB  GLN A 405      -3.542  15.987   5.354  1.00  6.540          H  
ATOM   6534 1HG  GLN A 405      -1.855  13.852   3.942  1.00  6.540          H  
ATOM   6535 2HG  GLN A 405      -1.256  15.350   4.679  1.00  6.540          H  
ATOM   6536 1HE2 GLN A 405      -1.153  12.073   6.970  1.00  6.540          H  
ATOM   6537 2HE2 GLN A 405      -1.000  12.212   5.224  1.00  6.540          H  
ATOM   6538  N   TYR A 406      -6.540  15.378   3.530  1.00  3.890          N  
ATOM   6539  CA  TYR A 406      -7.877  15.957   3.508  1.00  3.890          C  
ATOM   6540  C   TYR A 406      -8.862  14.935   4.070  1.00  3.890          C  
ATOM   6541  O   TYR A 406      -9.680  15.260   4.945  1.00  3.890          O  
ATOM   6542  CB  TYR A 406      -8.237  16.435   2.106  1.00  5.450          C  
ATOM   6543  CG  TYR A 406      -9.643  16.942   1.957  1.00  5.450          C  
ATOM   6544  CD1 TYR A 406     -10.006  18.150   2.513  1.00  5.450          C  
ATOM   6545  CD2 TYR A 406     -10.564  16.211   1.231  1.00  5.450          C  
ATOM   6546  CE1 TYR A 406     -11.291  18.611   2.369  1.00  5.450          C  
ATOM   6547  CE2 TYR A 406     -11.844  16.681   1.074  1.00  5.450          C  
ATOM   6548  CZ  TYR A 406     -12.212  17.871   1.652  1.00  5.450          C  
ATOM   6549  OH  TYR A 406     -13.490  18.349   1.508  1.00  5.450          O  
ATOM   6550  H   TYR A 406      -6.053  15.274   2.635  1.00  4.670          H  
ATOM   6551  HA  TYR A 406      -7.889  16.820   4.170  1.00  4.670          H  
ATOM   6552 1HB  TYR A 406      -7.559  17.237   1.828  1.00  6.540          H  
ATOM   6553 2HB  TYR A 406      -8.088  15.624   1.393  1.00  6.540          H  
ATOM   6554  HD1 TYR A 406      -9.279  18.733   3.075  1.00  6.540          H  
ATOM   6555  HD2 TYR A 406     -10.271  15.262   0.776  1.00  6.540          H  
ATOM   6556  HE1 TYR A 406     -11.580  19.561   2.817  1.00  6.540          H  
ATOM   6557  HE2 TYR A 406     -12.567  16.103   0.498  1.00  6.540          H  
ATOM   6558  HH  TYR A 406     -13.640  19.051   2.148  1.00  6.540          H  
ATOM   6559  N   THR A 407      -8.765  13.693   3.572  1.00  3.890          N  
ATOM   6560  CA  THR A 407      -9.590  12.587   4.021  1.00  3.890          C  
ATOM   6561  C   THR A 407      -9.427  12.367   5.520  1.00  3.890          C  
ATOM   6562  O   THR A 407     -10.420  12.113   6.204  1.00  3.890          O  
ATOM   6563  CB  THR A 407      -9.249  11.274   3.275  1.00  5.450          C  
ATOM   6564  OG1 THR A 407      -9.493  11.441   1.867  1.00  5.450          O  
ATOM   6565  CG2 THR A 407     -10.103  10.114   3.816  1.00  5.450          C  
ATOM   6566  H   THR A 407      -8.106  13.506   2.812  1.00  4.670          H  
ATOM   6567  HA  THR A 407     -10.629  12.831   3.822  1.00  4.670          H  
ATOM   6568  HB  THR A 407      -8.213  11.029   3.420  1.00  6.540          H  
ATOM   6569  HG1 THR A 407      -8.823  12.059   1.493  1.00  6.540          H  
ATOM   6570 1HG2 THR A 407      -9.848   9.205   3.276  1.00  6.540          H  
ATOM   6571 2HG2 THR A 407      -9.914   9.961   4.876  1.00  6.540          H  
ATOM   6572 3HG2 THR A 407     -11.160  10.341   3.670  1.00  6.540          H  
ATOM   6573  N   LEU A 408      -8.193  12.433   6.042  1.00  3.890          N  
ATOM   6574  CA  LEU A 408      -7.990  12.188   7.466  1.00  3.890          C  
ATOM   6575  C   LEU A 408      -8.735  13.219   8.287  1.00  3.890          C  
ATOM   6576  O   LEU A 408      -9.327  12.876   9.314  1.00  3.890          O  
ATOM   6577  CB  LEU A 408      -6.525  12.311   7.882  1.00  5.450          C  
ATOM   6578  CG  LEU A 408      -5.552  11.350   7.277  1.00  5.450          C  
ATOM   6579  CD1 LEU A 408      -4.199  11.657   7.835  1.00  5.450          C  
ATOM   6580  CD2 LEU A 408      -5.948   9.970   7.468  1.00  5.450          C  
ATOM   6581  H   LEU A 408      -7.406  12.589   5.409  1.00  4.670          H  
ATOM   6582  HA  LEU A 408      -8.390  11.212   7.724  1.00  4.670          H  
ATOM   6583 1HB  LEU A 408      -6.186  13.315   7.621  1.00  6.540          H  
ATOM   6584 2HB  LEU A 408      -6.460  12.210   8.962  1.00  6.540          H  
ATOM   6585  HG  LEU A 408      -5.499  11.534   6.231  1.00  6.540          H  
ATOM   6586 1HD1 LEU A 408      -3.462  11.029   7.387  1.00  6.540          H  
ATOM   6587 2HD1 LEU A 408      -3.957  12.687   7.635  1.00  6.540          H  
ATOM   6588 3HD1 LEU A 408      -4.198  11.490   8.910  1.00  6.540          H  
ATOM   6589 1HD2 LEU A 408      -5.226   9.383   6.988  1.00  6.540          H  
ATOM   6590 2HD2 LEU A 408      -5.991   9.740   8.521  1.00  6.540          H  
ATOM   6591 3HD2 LEU A 408      -6.901   9.789   7.009  1.00  6.540          H  
ATOM   6592  N   SER A 409      -8.742  14.481   7.847  1.00  3.890          N  
ATOM   6593  CA  SER A 409      -9.498  15.467   8.599  1.00  3.890          C  
ATOM   6594  C   SER A 409     -10.979  15.104   8.567  1.00  3.890          C  
ATOM   6595  O   SER A 409     -11.640  15.095   9.605  1.00  3.890          O  
ATOM   6596  CB  SER A 409      -9.302  16.869   8.040  1.00  5.450          C  
ATOM   6597  OG  SER A 409      -7.982  17.315   8.216  1.00  5.450          O  
ATOM   6598  H   SER A 409      -8.172  14.753   7.036  1.00  4.670          H  
ATOM   6599  HA  SER A 409      -9.159  15.457   9.632  1.00  4.670          H  
ATOM   6600 1HB  SER A 409      -9.552  16.873   6.979  1.00  6.540          H  
ATOM   6601 2HB  SER A 409      -9.992  17.553   8.541  1.00  6.540          H  
ATOM   6602  HG  SER A 409      -7.960  18.211   7.872  1.00  6.540          H  
ATOM   6603  N   LEU A 410     -11.494  14.696   7.403  1.00  3.890          N  
ATOM   6604  CA  LEU A 410     -12.909  14.352   7.326  1.00  3.890          C  
ATOM   6605  C   LEU A 410     -13.216  13.158   8.240  1.00  3.890          C  
ATOM   6606  O   LEU A 410     -14.278  13.082   8.873  1.00  3.890          O  
ATOM   6607  CB  LEU A 410     -13.295  13.981   5.895  1.00  5.450          C  
ATOM   6608  CG  LEU A 410     -13.240  15.072   4.815  1.00  5.450          C  
ATOM   6609  CD1 LEU A 410     -13.494  14.407   3.485  1.00  5.450          C  
ATOM   6610  CD2 LEU A 410     -14.266  16.153   5.074  1.00  5.450          C  
ATOM   6611  H   LEU A 410     -10.902  14.711   6.562  1.00  4.670          H  
ATOM   6612  HA  LEU A 410     -13.490  15.202   7.671  1.00  4.670          H  
ATOM   6613 1HB  LEU A 410     -12.658  13.163   5.570  1.00  6.540          H  
ATOM   6614 2HB  LEU A 410     -14.316  13.633   5.922  1.00  6.540          H  
ATOM   6615  HG  LEU A 410     -12.246  15.519   4.791  1.00  6.540          H  
ATOM   6616 1HD1 LEU A 410     -13.453  15.144   2.701  1.00  6.540          H  
ATOM   6617 2HD1 LEU A 410     -12.745  13.645   3.301  1.00  6.540          H  
ATOM   6618 3HD1 LEU A 410     -14.481  13.948   3.491  1.00  6.540          H  
ATOM   6619 1HD2 LEU A 410     -14.204  16.897   4.279  1.00  6.540          H  
ATOM   6620 2HD2 LEU A 410     -15.261  15.717   5.081  1.00  6.540          H  
ATOM   6621 3HD2 LEU A 410     -14.070  16.635   6.024  1.00  6.540          H  
ATOM   6622  N   ARG A 411     -12.301  12.198   8.302  1.00  3.890          N  
ATOM   6623  CA  ARG A 411     -12.460  11.060   9.196  1.00  3.890          C  
ATOM   6624  C   ARG A 411     -12.583  11.540  10.645  1.00  3.890          C  
ATOM   6625  O   ARG A 411     -13.526  11.202  11.362  1.00  3.890          O  
ATOM   6626  CB  ARG A 411     -11.250  10.128   9.066  1.00  5.450          C  
ATOM   6627  CG  ARG A 411     -11.195   8.857   9.959  1.00  5.450          C  
ATOM   6628  CD  ARG A 411     -10.575   9.126  11.328  1.00  5.450          C  
ATOM   6629  NE  ARG A 411      -9.264   9.831  11.244  1.00  5.450          N  
ATOM   6630  CZ  ARG A 411      -8.069   9.246  11.058  1.00  5.450          C  
ATOM   6631  NH1 ARG A 411      -7.998   7.943  10.957  1.00  5.450          N  
ATOM   6632  NH2 ARG A 411      -6.976  10.000  11.017  1.00  5.450          N  
ATOM   6633  H   ARG A 411     -11.480  12.259   7.697  1.00  4.670          H  
ATOM   6634  HA  ARG A 411     -13.362  10.516   8.917  1.00  4.670          H  
ATOM   6635 1HB  ARG A 411     -11.198   9.784   8.034  1.00  6.540          H  
ATOM   6636 2HB  ARG A 411     -10.353  10.684   9.240  1.00  6.540          H  
ATOM   6637 1HG  ARG A 411     -12.202   8.470  10.107  1.00  6.540          H  
ATOM   6638 2HG  ARG A 411     -10.593   8.105   9.478  1.00  6.540          H  
ATOM   6639 1HD  ARG A 411     -11.229   9.691  11.970  1.00  6.540          H  
ATOM   6640 2HD  ARG A 411     -10.408   8.164  11.809  1.00  6.540          H  
ATOM   6641  HE  ARG A 411      -9.270  10.855  11.365  1.00  6.540          H  
ATOM   6642 1HH1 ARG A 411      -8.844   7.391  11.025  1.00  6.540          H  
ATOM   6643 2HH1 ARG A 411      -7.095   7.453  10.888  1.00  6.540          H  
ATOM   6644 1HH2 ARG A 411      -7.057  11.007  11.121  1.00  6.540          H  
ATOM   6645 2HH2 ARG A 411      -6.050   9.575  10.904  1.00  6.540          H  
ATOM   6646  N   SER A 412     -11.606  12.339  11.086  1.00  3.890          N  
ATOM   6647  CA  SER A 412     -11.500  12.812  12.469  1.00  3.890          C  
ATOM   6648  C   SER A 412     -12.679  13.686  12.887  1.00  3.890          C  
ATOM   6649  O   SER A 412     -13.159  13.616  14.028  1.00  3.890          O  
ATOM   6650  CB  SER A 412     -10.183  13.552  12.642  1.00  5.450          C  
ATOM   6651  OG  SER A 412      -9.079  12.663  12.500  1.00  5.450          O  
ATOM   6652  H   SER A 412     -10.860  12.609  10.437  1.00  4.670          H  
ATOM   6653  HA  SER A 412     -11.481  11.940  13.120  1.00  4.670          H  
ATOM   6654 1HB  SER A 412     -10.122  14.330  11.879  1.00  6.540          H  
ATOM   6655 2HB  SER A 412     -10.147  14.039  13.614  1.00  6.540          H  
ATOM   6656  HG  SER A 412      -8.827  12.356  13.413  1.00  6.540          H  
ATOM   6657  N   GLU A 413     -13.185  14.463  11.935  1.00  3.890          N  
ATOM   6658  CA  GLU A 413     -14.300  15.385  12.109  1.00  3.890          C  
ATOM   6659  C   GLU A 413     -15.672  14.715  11.931  1.00  3.890          C  
ATOM   6660  O   GLU A 413     -16.696  15.402  11.978  1.00  3.890          O  
ATOM   6661  CB  GLU A 413     -14.156  16.556  11.123  1.00  5.450          C  
ATOM   6662  CG  GLU A 413     -12.905  17.445  11.377  1.00  5.450          C  
ATOM   6663  CD  GLU A 413     -12.690  18.569  10.351  1.00  5.450          C  
ATOM   6664  OE1 GLU A 413     -13.550  18.798   9.517  1.00  5.450          O  
ATOM   6665  OE2 GLU A 413     -11.651  19.184  10.401  1.00  5.450          O  
ATOM   6666  H   GLU A 413     -12.704  14.480  11.030  1.00  4.670          H  
ATOM   6667  HA  GLU A 413     -14.251  15.783  13.121  1.00  4.670          H  
ATOM   6668 1HB  GLU A 413     -14.091  16.163  10.105  1.00  6.540          H  
ATOM   6669 2HB  GLU A 413     -15.037  17.186  11.176  1.00  6.540          H  
ATOM   6670 1HG  GLU A 413     -13.009  17.896  12.362  1.00  6.540          H  
ATOM   6671 2HG  GLU A 413     -12.020  16.813  11.403  1.00  6.540          H  
ATOM   6672  N   ASP A 414     -15.697  13.387  11.712  1.00  3.890          N  
ATOM   6673  CA  ASP A 414     -16.913  12.608  11.486  1.00  3.890          C  
ATOM   6674  C   ASP A 414     -17.730  13.064  10.280  1.00  3.890          C  
ATOM   6675  O   ASP A 414     -18.963  13.079  10.308  1.00  3.890          O  
ATOM   6676  CB  ASP A 414     -17.783  12.587  12.754  1.00  5.450          C  
ATOM   6677  CG  ASP A 414     -17.115  11.795  13.907  1.00  5.450          C  
ATOM   6678  OD1 ASP A 414     -16.763  10.636  13.700  1.00  5.450          O  
ATOM   6679  OD2 ASP A 414     -16.923  12.336  14.980  1.00  5.450          O  
ATOM   6680  H   ASP A 414     -14.819  12.860  11.687  1.00  4.670          H  
ATOM   6681  HA  ASP A 414     -16.600  11.581  11.290  1.00  4.670          H  
ATOM   6682 1HB  ASP A 414     -17.981  13.603  13.090  1.00  6.540          H  
ATOM   6683 2HB  ASP A 414     -18.746  12.130  12.525  1.00  6.540          H  
ATOM   6684  N   LYS A 415     -17.025  13.402   9.202  1.00  3.890          N  
ATOM   6685  CA  LYS A 415     -17.618  13.791   7.935  1.00  3.890          C  
ATOM   6686  C   LYS A 415     -17.480  12.642   6.931  1.00  3.890          C  
ATOM   6687  O   LYS A 415     -18.296  12.505   6.015  1.00  3.890          O  
ATOM   6688  CB  LYS A 415     -16.956  15.066   7.445  1.00  5.450          C  
ATOM   6689  CG  LYS A 415     -17.256  16.261   8.327  1.00  5.450          C  
ATOM   6690  CD  LYS A 415     -16.492  17.491   7.894  1.00  5.450          C  
ATOM   6691  CE  LYS A 415     -16.866  18.696   8.743  1.00  5.450          C  
ATOM   6692  NZ  LYS A 415     -15.986  19.862   8.462  1.00  5.450          N  
ATOM   6693  H   LYS A 415     -16.011  13.375   9.254  1.00  4.670          H  
ATOM   6694  HA  LYS A 415     -18.680  13.982   8.087  1.00  4.670          H  
ATOM   6695 1HB  LYS A 415     -15.886  14.927   7.428  1.00  6.540          H  
ATOM   6696 2HB  LYS A 415     -17.287  15.284   6.432  1.00  6.540          H  
ATOM   6697 1HG  LYS A 415     -18.324  16.467   8.297  1.00  6.540          H  
ATOM   6698 2HG  LYS A 415     -16.984  16.022   9.356  1.00  6.540          H  
ATOM   6699 1HD  LYS A 415     -15.419  17.310   8.015  1.00  6.540          H  
ATOM   6700 2HD  LYS A 415     -16.693  17.709   6.846  1.00  6.540          H  
ATOM   6701 1HE  LYS A 415     -17.895  18.971   8.525  1.00  6.540          H  
ATOM   6702 2HE  LYS A 415     -16.784  18.438   9.800  1.00  6.540          H  
ATOM   6703 1HZ  LYS A 415     -16.256  20.645   9.038  1.00  6.540          H  
ATOM   6704 2HZ  LYS A 415     -15.015  19.585   8.702  1.00  6.540          H  
ATOM   6705 3HZ  LYS A 415     -16.042  20.122   7.492  1.00  6.540          H  
ATOM   6706  N   SER A 416     -16.449  11.813   7.123  1.00  3.890          N  
ATOM   6707  CA  SER A 416     -16.175  10.663   6.263  1.00  3.890          C  
ATOM   6708  C   SER A 416     -15.444   9.574   7.043  1.00  3.890          C  
ATOM   6709  O   SER A 416     -14.548   8.916   6.504  1.00  3.890          O  
ATOM   6710  OXT SER A 416     -15.863   9.233   8.150  1.00  5.830          O  
ATOM   6711  CB  SER A 416     -15.328  11.038   5.068  1.00  5.250          C  
ATOM   6712  OG  SER A 416     -15.076   9.913   4.281  1.00  5.250          O  
ATOM   6713  H   SER A 416     -15.804  12.020   7.880  1.00  4.670          H  
ATOM   6714  HA  SER A 416     -17.123  10.257   5.909  1.00  4.670          H  
ATOM   6715 1HB  SER A 416     -15.829  11.807   4.479  1.00  6.300          H  
ATOM   6716 2HB  SER A 416     -14.390  11.433   5.412  1.00  6.300          H  
ATOM   6717  HG  SER A 416     -14.525   9.336   4.849  1.00  6.300          H  
TER                                                                             
ATOM   6719  N   MET B 417      38.419  46.495 -22.960  1.00  3.890          N  
ATOM   6720  CA  MET B 417      39.635  46.504 -22.158  1.00  3.890          C  
ATOM   6721  C   MET B 417      39.719  47.829 -21.420  1.00  3.890          C  
ATOM   6722  O   MET B 417      40.044  48.853 -22.022  1.00  3.890          O  
ATOM   6723  CB  MET B 417      40.882  46.328 -23.035  1.00  5.450          C  
ATOM   6724  CG  MET B 417      40.960  45.011 -23.831  1.00  5.450          C  
ATOM   6725  SD  MET B 417      42.515  44.834 -24.756  1.00  5.450          S  
ATOM   6726  CE  MET B 417      42.271  45.950 -26.142  1.00  5.450          C  
ATOM   6727 1H   MET B 417      38.411  45.704 -23.586  1.00  4.670          H  
ATOM   6728 2H   MET B 417      37.642  46.432 -22.318  1.00  4.670          H  
ATOM   6729 3H   MET B 417      38.352  47.354 -23.488  1.00  4.670          H  
ATOM   6730  HA  MET B 417      39.586  45.705 -21.417  1.00  4.670          H  
ATOM   6731 1HB  MET B 417      40.941  47.156 -23.734  1.00  6.540          H  
ATOM   6732 2HB  MET B 417      41.773  46.377 -22.398  1.00  6.540          H  
ATOM   6733 1HG  MET B 417      40.845  44.163 -23.175  1.00  6.540          H  
ATOM   6734 2HG  MET B 417      40.149  44.978 -24.555  1.00  6.540          H  
ATOM   6735 1HE  MET B 417      43.155  45.935 -26.777  1.00  6.540          H  
ATOM   6736 2HE  MET B 417      41.398  45.627 -26.725  1.00  6.540          H  
ATOM   6737 3HE  MET B 417      42.113  46.962 -25.782  1.00  6.540          H  
ATOM   6738  N   SER B 418      39.409  47.815 -20.125  1.00  3.890          N  
ATOM   6739  CA  SER B 418      39.442  49.033 -19.318  1.00  3.890          C  
ATOM   6740  C   SER B 418      40.868  49.324 -18.883  1.00  3.890          C  
ATOM   6741  O   SER B 418      41.280  50.478 -18.753  1.00  3.890          O  
ATOM   6742  CB  SER B 418      38.558  48.873 -18.093  1.00  5.450          C  
ATOM   6743  OG  SER B 418      37.204  48.748 -18.451  1.00  5.450          O  
ATOM   6744  H   SER B 418      39.157  46.940 -19.664  1.00  4.670          H  
ATOM   6745  HA  SER B 418      39.081  49.867 -19.918  1.00  4.670          H  
ATOM   6746 1HB  SER B 418      38.871  47.983 -17.536  1.00  6.540          H  
ATOM   6747 2HB  SER B 418      38.688  49.730 -17.437  1.00  6.540          H  
ATOM   6748  HG  SER B 418      36.721  48.651 -17.625  1.00  6.540          H  
ATOM   6749  N   LYS B 419      41.626  48.255 -18.669  1.00  3.890          N  
ATOM   6750  CA  LYS B 419      43.030  48.373 -18.248  1.00  3.890          C  
ATOM   6751  C   LYS B 419      43.817  47.178 -18.788  1.00  3.890          C  
ATOM   6752  O   LYS B 419      43.246  46.108 -18.976  1.00  3.890          O  
ATOM   6753  CB  LYS B 419      43.114  48.537 -16.719  1.00  5.450          C  
ATOM   6754  CG  LYS B 419      44.509  48.847 -16.140  1.00  5.450          C  
ATOM   6755  CD  LYS B 419      44.389  49.276 -14.654  1.00  5.450          C  
ATOM   6756  CE  LYS B 419      45.750  49.636 -14.028  1.00  5.450          C  
ATOM   6757  NZ  LYS B 419      45.605  50.180 -12.628  1.00  5.450          N  
ATOM   6758  H   LYS B 419      41.162  47.345 -18.772  1.00  4.670          H  
ATOM   6759  HA  LYS B 419      43.453  49.272 -18.700  1.00  4.670          H  
ATOM   6760 1HB  LYS B 419      42.447  49.342 -16.411  1.00  6.540          H  
ATOM   6761 2HB  LYS B 419      42.765  47.631 -16.237  1.00  6.540          H  
ATOM   6762 1HG  LYS B 419      45.142  47.958 -16.202  1.00  6.540          H  
ATOM   6763 2HG  LYS B 419      44.973  49.650 -16.712  1.00  6.540          H  
ATOM   6764 1HD  LYS B 419      43.730  50.143 -14.582  1.00  6.540          H  
ATOM   6765 2HD  LYS B 419      43.947  48.462 -14.075  1.00  6.540          H  
ATOM   6766 1HE  LYS B 419      46.367  48.735 -13.981  1.00  6.540          H  
ATOM   6767 2HE  LYS B 419      46.253  50.379 -14.643  1.00  6.540          H  
ATOM   6768 1HZ  LYS B 419      46.544  50.388 -12.220  1.00  6.540          H  
ATOM   6769 2HZ  LYS B 419      45.057  51.018 -12.633  1.00  6.540          H  
ATOM   6770 3HZ  LYS B 419      45.152  49.482 -12.011  1.00  6.540          H  
ATOM   6771  N   LEU B 420      45.114  47.344 -19.074  1.00  3.890          N  
ATOM   6772  CA  LEU B 420      45.897  46.213 -19.597  1.00  3.890          C  
ATOM   6773  C   LEU B 420      47.368  46.114 -19.193  1.00  3.890          C  
ATOM   6774  O   LEU B 420      48.135  47.068 -19.336  1.00  3.890          O  
ATOM   6775  CB  LEU B 420      45.798  46.250 -21.135  1.00  5.450          C  
ATOM   6776  CG  LEU B 420      46.661  45.251 -21.969  1.00  5.450          C  
ATOM   6777  CD1 LEU B 420      46.253  43.825 -21.712  1.00  5.450          C  
ATOM   6778  CD2 LEU B 420      46.463  45.589 -23.443  1.00  5.450          C  
ATOM   6779  H   LEU B 420      45.560  48.240 -18.931  1.00  4.670          H  
ATOM   6780  HA  LEU B 420      45.421  45.305 -19.238  1.00  4.670          H  
ATOM   6781 1HB  LEU B 420      44.757  46.072 -21.406  1.00  6.540          H  
ATOM   6782 2HB  LEU B 420      46.062  47.254 -21.463  1.00  6.540          H  
ATOM   6783  HG  LEU B 420      47.716  45.354 -21.703  1.00  6.540          H  
ATOM   6784 1HD1 LEU B 420      46.869  43.159 -22.315  1.00  6.540          H  
ATOM   6785 2HD1 LEU B 420      46.392  43.575 -20.678  1.00  6.540          H  
ATOM   6786 3HD1 LEU B 420      45.227  43.706 -21.983  1.00  6.540          H  
ATOM   6787 1HD2 LEU B 420      47.062  44.915 -24.058  1.00  6.540          H  
ATOM   6788 2HD2 LEU B 420      45.411  45.480 -23.703  1.00  6.540          H  
ATOM   6789 3HD2 LEU B 420      46.776  46.617 -23.623  1.00  6.540          H  
ATOM   6790  N   LYS B 421      47.751  44.918 -18.724  1.00  3.890          N  
ATOM   6791  CA  LYS B 421      49.134  44.560 -18.401  1.00  3.890          C  
ATOM   6792  C   LYS B 421      49.404  43.237 -19.093  1.00  3.890          C  
ATOM   6793  O   LYS B 421      48.469  42.465 -19.262  1.00  3.890          O  
ATOM   6794  CB  LYS B 421      49.361  44.431 -16.892  1.00  5.450          C  
ATOM   6795  CG  LYS B 421      49.067  45.691 -16.078  1.00  5.450          C  
ATOM   6796  CD  LYS B 421      50.091  46.802 -16.372  1.00  5.450          C  
ATOM   6797  CE  LYS B 421      49.785  48.075 -15.610  1.00  5.450          C  
ATOM   6798  NZ  LYS B 421      50.092  47.964 -14.163  1.00  5.450          N  
ATOM   6799  H   LYS B 421      47.033  44.195 -18.607  1.00  4.670          H  
ATOM   6800  HA  LYS B 421      49.813  45.298 -18.826  1.00  4.670          H  
ATOM   6801 1HB  LYS B 421      48.727  43.629 -16.503  1.00  6.540          H  
ATOM   6802 2HB  LYS B 421      50.395  44.140 -16.704  1.00  6.540          H  
ATOM   6803 1HG  LYS B 421      48.067  46.056 -16.313  1.00  6.540          H  
ATOM   6804 2HG  LYS B 421      49.100  45.441 -15.020  1.00  6.540          H  
ATOM   6805 1HD  LYS B 421      51.090  46.459 -16.105  1.00  6.540          H  
ATOM   6806 2HD  LYS B 421      50.080  47.051 -17.428  1.00  6.540          H  
ATOM   6807 1HE  LYS B 421      50.369  48.889 -16.032  1.00  6.540          H  
ATOM   6808 2HE  LYS B 421      48.724  48.304 -15.723  1.00  6.540          H  
ATOM   6809 1HZ  LYS B 421      49.852  48.851 -13.696  1.00  6.540          H  
ATOM   6810 2HZ  LYS B 421      49.554  47.240 -13.719  1.00  6.540          H  
ATOM   6811 3HZ  LYS B 421      51.063  47.776 -14.022  1.00  6.540          H  
ATOM   6812  N   TYR B 422      50.659  42.927 -19.428  1.00  3.890          N  
ATOM   6813  CA  TYR B 422      50.961  41.654 -20.097  1.00  3.890          C  
ATOM   6814  C   TYR B 422      49.969  41.519 -21.257  1.00  3.890          C  
ATOM   6815  O   TYR B 422      49.718  42.483 -21.983  1.00  3.890          O  
ATOM   6816  CB  TYR B 422      50.772  40.458 -19.139  1.00  5.450          C  
ATOM   6817  CG  TYR B 422      51.572  40.484 -17.889  1.00  5.450          C  
ATOM   6818  CD1 TYR B 422      50.968  40.925 -16.722  1.00  5.450          C  
ATOM   6819  CD2 TYR B 422      52.889  40.070 -17.882  1.00  5.450          C  
ATOM   6820  CE1 TYR B 422      51.681  40.955 -15.549  1.00  5.450          C  
ATOM   6821  CE2 TYR B 422      53.607  40.101 -16.705  1.00  5.450          C  
ATOM   6822  CZ  TYR B 422      53.008  40.541 -15.542  1.00  5.450          C  
ATOM   6823  OH  TYR B 422      53.728  40.575 -14.370  1.00  5.450          O  
ATOM   6824  H   TYR B 422      51.403  43.589 -19.251  1.00  4.670          H  
ATOM   6825  HA  TYR B 422      51.974  41.670 -20.498  1.00  4.670          H  
ATOM   6826 1HB  TYR B 422      49.728  40.343 -18.867  1.00  6.540          H  
ATOM   6827 2HB  TYR B 422      51.064  39.554 -19.660  1.00  6.540          H  
ATOM   6828  HD1 TYR B 422      49.926  41.248 -16.737  1.00  6.540          H  
ATOM   6829  HD2 TYR B 422      53.360  39.721 -18.800  1.00  6.540          H  
ATOM   6830  HE1 TYR B 422      51.208  41.304 -14.627  1.00  6.540          H  
ATOM   6831  HE2 TYR B 422      54.648  39.777 -16.692  1.00  6.540          H  
ATOM   6832  HH  TYR B 422      53.160  40.885 -13.653  1.00  6.540          H  
ATOM   6833  N   PHE B 423      49.372  40.333 -21.408  1.00  3.890          N  
ATOM   6834  CA  PHE B 423      48.282  40.118 -22.352  1.00  3.890          C  
ATOM   6835  C   PHE B 423      47.023  39.854 -21.519  1.00  3.890          C  
ATOM   6836  O   PHE B 423      46.106  39.149 -21.959  1.00  3.890          O  
ATOM   6837  CB  PHE B 423      48.560  38.932 -23.273  1.00  5.450          C  
ATOM   6838  CG  PHE B 423      49.743  39.067 -24.186  1.00  5.450          C  
ATOM   6839  CD1 PHE B 423      50.966  38.531 -23.829  1.00  5.450          C  
ATOM   6840  CD2 PHE B 423      49.631  39.697 -25.419  1.00  5.450          C  
ATOM   6841  CE1 PHE B 423      52.051  38.619 -24.666  1.00  5.450          C  
ATOM   6842  CE2 PHE B 423      50.716  39.792 -26.262  1.00  5.450          C  
ATOM   6843  CZ  PHE B 423      51.928  39.250 -25.887  1.00  5.450          C  
ATOM   6844  H   PHE B 423      49.657  39.521 -20.855  1.00  4.670          H  
ATOM   6845  HA  PHE B 423      48.133  41.019 -22.947  1.00  4.670          H  
ATOM   6846 1HB  PHE B 423      48.724  38.068 -22.660  1.00  6.540          H  
ATOM   6847 2HB  PHE B 423      47.688  38.730 -23.882  1.00  6.540          H  
ATOM   6848  HD1 PHE B 423      51.063  38.039 -22.870  1.00  6.540          H  
ATOM   6849  HD2 PHE B 423      48.675  40.119 -25.720  1.00  6.540          H  
ATOM   6850  HE1 PHE B 423      53.006  38.189 -24.365  1.00  6.540          H  
ATOM   6851  HE2 PHE B 423      50.616  40.290 -27.229  1.00  6.540          H  
ATOM   6852  HZ  PHE B 423      52.787  39.319 -26.555  1.00  6.540          H  
ATOM   6853  N   PHE B 424      47.047  40.384 -20.287  1.00  3.890          N  
ATOM   6854  CA  PHE B 424      46.055  40.329 -19.207  1.00  3.890          C  
ATOM   6855  C   PHE B 424      45.159  41.601 -19.066  1.00  3.890          C  
ATOM   6856  O   PHE B 424      45.436  42.445 -18.200  1.00  3.890          O  
ATOM   6857  CB  PHE B 424      46.835  40.015 -17.909  1.00  5.450          C  
ATOM   6858  CG  PHE B 424      46.083  39.662 -16.620  1.00  5.450          C  
ATOM   6859  CD1 PHE B 424      44.708  39.452 -16.534  1.00  5.450          C  
ATOM   6860  CD2 PHE B 424      46.826  39.525 -15.451  1.00  5.450          C  
ATOM   6861  CE1 PHE B 424      44.118  39.138 -15.301  1.00  5.450          C  
ATOM   6862  CE2 PHE B 424      46.229  39.203 -14.249  1.00  5.450          C  
ATOM   6863  CZ  PHE B 424      44.878  39.015 -14.177  1.00  5.450          C  
ATOM   6864  H   PHE B 424      47.861  40.956 -20.071  1.00  4.670          H  
ATOM   6865  HA  PHE B 424      45.419  39.492 -19.380  1.00  4.670          H  
ATOM   6866 1HB  PHE B 424      47.503  39.181 -18.123  1.00  6.540          H  
ATOM   6867 2HB  PHE B 424      47.472  40.861 -17.682  1.00  6.540          H  
ATOM   6868  HD1 PHE B 424      44.079  39.546 -17.418  1.00  6.540          H  
ATOM   6869  HD2 PHE B 424      47.907  39.677 -15.493  1.00  6.540          H  
ATOM   6870  HE1 PHE B 424      43.050  38.994 -15.227  1.00  6.540          H  
ATOM   6871  HE2 PHE B 424      46.840  39.105 -13.349  1.00  6.540          H  
ATOM   6872  HZ  PHE B 424      44.412  38.766 -13.226  1.00  6.540          H  
ATOM   6873  N   PRO B 425      44.164  41.839 -19.967  1.00  3.890          N  
ATOM   6874  CA  PRO B 425      43.217  42.939 -19.905  1.00  3.890          C  
ATOM   6875  C   PRO B 425      42.223  42.776 -18.778  1.00  3.890          C  
ATOM   6876  O   PRO B 425      41.916  41.650 -18.374  1.00  3.890          O  
ATOM   6877  CB  PRO B 425      42.499  42.871 -21.252  1.00  5.830          C  
ATOM   6878  CG  PRO B 425      42.636  41.453 -21.686  1.00  5.830          C  
ATOM   6879  CD  PRO B 425      44.009  41.043 -21.188  1.00  5.830          C  
ATOM   6880  HA  PRO B 425      43.759  43.881 -19.809  1.00  4.670          H  
ATOM   6881 1HB  PRO B 425      41.450  43.171 -21.110  1.00  7.000          H  
ATOM   6882 2HB  PRO B 425      42.943  43.590 -21.948  1.00  7.000          H  
ATOM   6883 1HG  PRO B 425      41.821  40.849 -21.259  1.00  7.000          H  
ATOM   6884 2HG  PRO B 425      42.541  41.387 -22.781  1.00  7.000          H  
ATOM   6885 1HD  PRO B 425      44.042  40.006 -21.009  1.00  7.000          H  
ATOM   6886 2HD  PRO B 425      44.752  41.347 -21.930  1.00  7.000          H  
ATOM   6887  N   ASP B 426      41.737  43.913 -18.298  1.00  3.890          N  
ATOM   6888  CA  ASP B 426      40.683  44.074 -17.306  1.00  3.890          C  
ATOM   6889  C   ASP B 426      39.391  44.316 -18.067  1.00  3.890          C  
ATOM   6890  O   ASP B 426      39.238  45.368 -18.724  1.00  3.890          O  
ATOM   6891  CB  ASP B 426      41.036  45.250 -16.363  1.00  5.450          C  
ATOM   6892  CG  ASP B 426      40.090  45.479 -15.172  1.00  5.450          C  
ATOM   6893  OD1 ASP B 426      38.988  45.001 -15.219  1.00  5.450          O  
ATOM   6894  OD2 ASP B 426      40.508  46.116 -14.204  1.00  5.450          O  
ATOM   6895  H   ASP B 426      42.141  44.765 -18.665  1.00  4.670          H  
ATOM   6896  HA  ASP B 426      40.569  43.155 -16.738  1.00  4.670          H  
ATOM   6897 1HB  ASP B 426      42.050  45.128 -15.994  1.00  6.540          H  
ATOM   6898 2HB  ASP B 426      41.032  46.154 -16.943  1.00  6.540          H  
ATOM   6899  N   SER B 427      38.490  43.319 -18.056  1.00  3.890          N  
ATOM   6900  CA  SER B 427      37.273  43.407 -18.880  1.00  3.890          C  
ATOM   6901  C   SER B 427      36.051  42.645 -18.353  1.00  3.890          C  
ATOM   6902  O   SER B 427      36.171  41.649 -17.643  1.00  3.890          O  
ATOM   6903  CB  SER B 427      37.565  42.926 -20.283  1.00  5.450          C  
ATOM   6904  OG  SER B 427      36.414  43.006 -21.064  1.00  5.450          O  
ATOM   6905  H   SER B 427      38.690  42.490 -17.477  1.00  4.670          H  
ATOM   6906  HA  SER B 427      36.993  44.459 -18.937  1.00  4.670          H  
ATOM   6907 1HB  SER B 427      38.352  43.536 -20.723  1.00  6.540          H  
ATOM   6908 2HB  SER B 427      37.922  41.903 -20.259  1.00  6.540          H  
ATOM   6909  HG  SER B 427      36.651  42.647 -21.921  1.00  6.540          H  
ATOM   6910  N   GLN B 428      34.852  43.155 -18.644  1.00  3.890          N  
ATOM   6911  CA  GLN B 428      33.622  42.473 -18.227  1.00  3.890          C  
ATOM   6912  C   GLN B 428      32.717  42.150 -19.420  1.00  3.890          C  
ATOM   6913  O   GLN B 428      32.220  43.052 -20.101  1.00  3.890          O  
ATOM   6914  CB  GLN B 428      32.873  43.323 -17.194  1.00  5.450          C  
ATOM   6915  CG  GLN B 428      33.656  43.509 -15.894  1.00  5.450          C  
ATOM   6916  CD  GLN B 428      32.920  44.300 -14.837  1.00  5.450          C  
ATOM   6917  OE1 GLN B 428      31.737  44.619 -14.988  1.00  5.450          O  
ATOM   6918  NE2 GLN B 428      33.620  44.622 -13.755  1.00  5.450          N  
ATOM   6919  H   GLN B 428      34.799  43.987 -19.221  1.00  4.670          H  
ATOM   6920  HA  GLN B 428      33.887  41.528 -17.758  1.00  4.670          H  
ATOM   6921 1HB  GLN B 428      32.670  44.308 -17.612  1.00  6.540          H  
ATOM   6922 2HB  GLN B 428      31.914  42.863 -16.966  1.00  6.540          H  
ATOM   6923 1HG  GLN B 428      33.861  42.527 -15.494  1.00  6.540          H  
ATOM   6924 2HG  GLN B 428      34.591  44.020 -16.109  1.00  6.540          H  
ATOM   6925 1HE2 GLN B 428      33.191  45.142 -13.013  1.00  6.540          H  
ATOM   6926 2HE2 GLN B 428      34.586  44.348 -13.681  1.00  6.540          H  
ATOM   6927  N   ASP B 429      32.530  40.850 -19.669  1.00  3.890          N  
ATOM   6928  CA  ASP B 429      31.715  40.357 -20.787  1.00  3.890          C  
ATOM   6929  C   ASP B 429      30.277  40.177 -20.298  1.00  3.890          C  
ATOM   6930  O   ASP B 429      29.968  39.194 -19.615  1.00  3.890          O  
ATOM   6931  CB  ASP B 429      32.282  39.036 -21.313  1.00  5.450          C  
ATOM   6932  CG  ASP B 429      31.593  38.500 -22.550  1.00  5.450          C  
ATOM   6933  OD1 ASP B 429      30.612  39.065 -22.952  1.00  5.450          O  
ATOM   6934  OD2 ASP B 429      32.058  37.518 -23.073  1.00  5.450          O  
ATOM   6935  H   ASP B 429      32.987  40.179 -19.044  1.00  4.670          H  
ATOM   6936  HA  ASP B 429      31.723  41.096 -21.589  1.00  4.670          H  
ATOM   6937 1HB  ASP B 429      33.347  39.153 -21.524  1.00  6.540          H  
ATOM   6938 2HB  ASP B 429      32.186  38.297 -20.551  1.00  6.540          H  
ATOM   6939  N   PHE B 430      29.423  41.170 -20.564  1.00  3.890          N  
ATOM   6940  CA  PHE B 430      28.087  41.224 -19.971  1.00  3.890          C  
ATOM   6941  C   PHE B 430      26.886  40.908 -20.854  1.00  3.890          C  
ATOM   6942  O   PHE B 430      26.748  41.400 -21.979  1.00  3.890          O  
ATOM   6943  CB  PHE B 430      27.891  42.626 -19.379  1.00  5.450          C  
ATOM   6944  CG  PHE B 430      26.536  42.901 -18.776  1.00  5.450          C  
ATOM   6945  CD1 PHE B 430      26.200  42.461 -17.506  1.00  5.450          C  
ATOM   6946  CD2 PHE B 430      25.592  43.622 -19.489  1.00  5.450          C  
ATOM   6947  CE1 PHE B 430      24.982  42.730 -16.973  1.00  5.450          C  
ATOM   6948  CE2 PHE B 430      24.364  43.891 -18.948  1.00  5.450          C  
ATOM   6949  CZ  PHE B 430      24.065  43.446 -17.684  1.00  5.450          C  
ATOM   6950  H   PHE B 430      29.732  41.923 -21.168  1.00  4.670          H  
ATOM   6951  HA  PHE B 430      28.060  40.500 -19.165  1.00  4.670          H  
ATOM   6952 1HB  PHE B 430      28.643  42.799 -18.610  1.00  6.540          H  
ATOM   6953 2HB  PHE B 430      28.065  43.363 -20.159  1.00  6.540          H  
ATOM   6954  HD1 PHE B 430      26.896  41.900 -16.929  1.00  6.540          H  
ATOM   6955  HD2 PHE B 430      25.832  43.974 -20.495  1.00  6.540          H  
ATOM   6956  HE1 PHE B 430      24.729  42.368 -15.979  1.00  6.540          H  
ATOM   6957  HE2 PHE B 430      23.623  44.455 -19.518  1.00  6.540          H  
ATOM   6958  HZ  PHE B 430      23.088  43.651 -17.246  1.00  6.540          H  
ATOM   6959  N   ILE B 431      25.984  40.128 -20.261  1.00  3.890          N  
ATOM   6960  CA  ILE B 431      24.684  39.742 -20.781  1.00  3.890          C  
ATOM   6961  C   ILE B 431      23.714  40.195 -19.692  1.00  3.890          C  
ATOM   6962  O   ILE B 431      24.031  40.077 -18.518  1.00  3.890          O  
ATOM   6963  CB  ILE B 431      24.606  38.216 -21.071  1.00  5.450          C  
ATOM   6964  CG1 ILE B 431      23.269  37.882 -21.811  1.00  5.450          C  
ATOM   6965  CG2 ILE B 431      24.786  37.383 -19.761  1.00  5.450          C  
ATOM   6966  CD1 ILE B 431      23.220  36.499 -22.433  1.00  5.450          C  
ATOM   6967  H   ILE B 431      26.233  39.765 -19.335  1.00  4.670          H  
ATOM   6968  HA  ILE B 431      24.474  40.295 -21.694  1.00  4.670          H  
ATOM   6969  HB  ILE B 431      25.413  37.953 -21.753  1.00  6.540          H  
ATOM   6970 1HG1 ILE B 431      22.447  37.954 -21.132  1.00  6.540          H  
ATOM   6971 2HG1 ILE B 431      23.129  38.611 -22.609  1.00  6.540          H  
ATOM   6972 1HG2 ILE B 431      24.764  36.326 -19.983  1.00  6.540          H  
ATOM   6973 2HG2 ILE B 431      25.745  37.623 -19.319  1.00  6.540          H  
ATOM   6974 3HG2 ILE B 431      24.017  37.597 -19.043  1.00  6.540          H  
ATOM   6975 1HD1 ILE B 431      22.263  36.363 -22.935  1.00  6.540          H  
ATOM   6976 2HD1 ILE B 431      24.028  36.391 -23.160  1.00  6.540          H  
ATOM   6977 3HD1 ILE B 431      23.325  35.745 -21.673  1.00  6.540          H  
ATOM   6978  N   ASP B 432      22.505  40.614 -20.027  1.00  3.890          N  
ATOM   6979  CA  ASP B 432      21.631  41.202 -19.006  1.00  3.890          C  
ATOM   6980  C   ASP B 432      21.684  40.641 -17.545  1.00  3.890          C  
ATOM   6981  O   ASP B 432      21.750  41.456 -16.624  1.00  3.890          O  
ATOM   6982  CB  ASP B 432      20.189  41.193 -19.523  1.00  5.450          C  
ATOM   6983  CG  ASP B 432      19.977  42.175 -20.662  1.00  5.450          C  
ATOM   6984  OD1 ASP B 432      20.829  42.997 -20.894  1.00  5.450          O  
ATOM   6985  OD2 ASP B 432      18.960  42.087 -21.310  1.00  5.450          O  
ATOM   6986  H   ASP B 432      22.231  40.655 -21.002  1.00  4.670          H  
ATOM   6987  HA  ASP B 432      21.906  42.250 -18.940  1.00  4.670          H  
ATOM   6988 1HB  ASP B 432      19.927  40.225 -19.908  1.00  6.540          H  
ATOM   6989 2HB  ASP B 432      19.504  41.431 -18.711  1.00  6.540          H  
ATOM   6990  N   PRO B 433      21.581  39.324 -17.245  1.00  3.890          N  
ATOM   6991  CA  PRO B 433      21.646  38.793 -15.880  1.00  3.890          C  
ATOM   6992  C   PRO B 433      23.049  38.545 -15.243  1.00  3.890          C  
ATOM   6993  O   PRO B 433      23.116  38.124 -14.081  1.00  3.890          O  
ATOM   6994  CB  PRO B 433      20.901  37.467 -16.045  1.00  5.830          C  
ATOM   6995  CG  PRO B 433      21.207  37.031 -17.454  1.00  5.830          C  
ATOM   6996  CD  PRO B 433      21.202  38.313 -18.255  1.00  5.830          C  
ATOM   6997  HA  PRO B 433      21.066  39.459 -15.228  1.00  4.670          H  
ATOM   6998 1HB  PRO B 433      21.232  36.763 -15.290  1.00  7.000          H  
ATOM   6999 2HB  PRO B 433      19.823  37.609 -15.875  1.00  7.000          H  
ATOM   7000 1HG  PRO B 433      22.179  36.511 -17.485  1.00  7.000          H  
ATOM   7001 2HG  PRO B 433      20.448  36.301 -17.789  1.00  7.000          H  
ATOM   7002 1HD  PRO B 433      21.908  38.245 -19.035  1.00  7.000          H  
ATOM   7003 2HD  PRO B 433      20.191  38.481 -18.618  1.00  7.000          H  
ATOM   7004  N   SER B 434      24.148  38.676 -16.002  1.00  3.890          N  
ATOM   7005  CA  SER B 434      25.475  38.275 -15.482  1.00  3.890          C  
ATOM   7006  C   SER B 434      26.673  38.699 -16.350  1.00  3.890          C  
ATOM   7007  O   SER B 434      26.523  39.101 -17.504  1.00  3.890          O  
ATOM   7008  CB  SER B 434      25.528  36.766 -15.268  1.00  5.450          C  
ATOM   7009  OG  SER B 434      25.479  36.061 -16.475  1.00  5.450          O  
ATOM   7010  H   SER B 434      24.085  39.077 -16.940  1.00  4.670          H  
ATOM   7011  HA  SER B 434      25.600  38.748 -14.508  1.00  4.670          H  
ATOM   7012 1HB  SER B 434      26.445  36.513 -14.742  1.00  6.540          H  
ATOM   7013 2HB  SER B 434      24.714  36.438 -14.636  1.00  6.540          H  
ATOM   7014  HG  SER B 434      25.238  35.141 -16.221  1.00  6.540          H  
ATOM   7015  N   PHE B 435      27.892  38.588 -15.812  1.00  3.890          N  
ATOM   7016  CA  PHE B 435      29.055  38.800 -16.673  1.00  3.890          C  
ATOM   7017  C   PHE B 435      30.248  37.952 -16.295  1.00  3.890          C  
ATOM   7018  O   PHE B 435      30.422  37.589 -15.133  1.00  3.890          O  
ATOM   7019  CB  PHE B 435      29.496  40.276 -16.668  1.00  5.450          C  
ATOM   7020  CG  PHE B 435      29.916  40.844 -15.365  1.00  5.450          C  
ATOM   7021  CD1 PHE B 435      31.246  40.848 -14.966  1.00  5.450          C  
ATOM   7022  CD2 PHE B 435      28.969  41.408 -14.526  1.00  5.450          C  
ATOM   7023  CE1 PHE B 435      31.606  41.407 -13.756  1.00  5.450          C  
ATOM   7024  CE2 PHE B 435      29.333  41.960 -13.324  1.00  5.450          C  
ATOM   7025  CZ  PHE B 435      30.655  41.960 -12.941  1.00  5.450          C  
ATOM   7026  H   PHE B 435      28.016  38.314 -14.844  1.00  4.670          H  
ATOM   7027  HA  PHE B 435      28.768  38.525 -17.685  1.00  4.670          H  
ATOM   7028 1HB  PHE B 435      30.337  40.388 -17.351  1.00  6.540          H  
ATOM   7029 2HB  PHE B 435      28.720  40.871 -17.043  1.00  6.540          H  
ATOM   7030  HD1 PHE B 435      32.004  40.418 -15.618  1.00  6.540          H  
ATOM   7031  HD2 PHE B 435      27.925  41.415 -14.828  1.00  6.540          H  
ATOM   7032  HE1 PHE B 435      32.639  41.429 -13.445  1.00  6.540          H  
ATOM   7033  HE2 PHE B 435      28.578  42.404 -12.677  1.00  6.540          H  
ATOM   7034  HZ  PHE B 435      30.947  42.405 -11.992  1.00  6.540          H  
ATOM   7035  N   ASP B 436      31.111  37.717 -17.284  1.00  3.890          N  
ATOM   7036  CA  ASP B 436      32.387  37.058 -17.038  1.00  3.890          C  
ATOM   7037  C   ASP B 436      33.389  38.125 -16.681  1.00  3.890          C  
ATOM   7038  O   ASP B 436      33.647  39.038 -17.481  1.00  3.890          O  
ATOM   7039  CB  ASP B 436      32.939  36.279 -18.253  1.00  5.450          C  
ATOM   7040  CG  ASP B 436      32.216  34.969 -18.646  1.00  5.450          C  
ATOM   7041  OD1 ASP B 436      31.517  34.400 -17.848  1.00  5.450          O  
ATOM   7042  OD2 ASP B 436      32.428  34.526 -19.757  1.00  5.450          O  
ATOM   7043  H   ASP B 436      30.849  38.027 -18.225  1.00  4.670          H  
ATOM   7044  HA  ASP B 436      32.285  36.383 -16.188  1.00  4.670          H  
ATOM   7045 1HB  ASP B 436      32.949  36.916 -19.104  1.00  6.540          H  
ATOM   7046 2HB  ASP B 436      33.981  36.034 -18.050  1.00  6.540          H  
ATOM   7047  N   PHE B 437      33.910  38.088 -15.462  1.00  3.890          N  
ATOM   7048  CA  PHE B 437      34.844  39.142 -15.091  1.00  3.890          C  
ATOM   7049  C   PHE B 437      36.206  38.658 -15.483  1.00  3.890          C  
ATOM   7050  O   PHE B 437      36.786  37.839 -14.782  1.00  3.890          O  
ATOM   7051  CB  PHE B 437      34.807  39.461 -13.600  1.00  5.450          C  
ATOM   7052  CG  PHE B 437      35.621  40.703 -13.186  1.00  5.450          C  
ATOM   7053  CD1 PHE B 437      36.213  41.599 -14.119  1.00  5.450          C  
ATOM   7054  CD2 PHE B 437      35.776  40.989 -11.849  1.00  5.450          C  
ATOM   7055  CE1 PHE B 437      36.915  42.692 -13.699  1.00  5.450          C  
ATOM   7056  CE2 PHE B 437      36.484  42.093 -11.436  1.00  5.450          C  
ATOM   7057  CZ  PHE B 437      37.052  42.943 -12.363  1.00  5.450          C  
ATOM   7058  H   PHE B 437      33.697  37.303 -14.821  1.00  4.670          H  
ATOM   7059  HA  PHE B 437      34.602  40.037 -15.660  1.00  4.670          H  
ATOM   7060 1HB  PHE B 437      33.788  39.577 -13.274  1.00  6.540          H  
ATOM   7061 2HB  PHE B 437      35.208  38.606 -13.049  1.00  6.540          H  
ATOM   7062  HD1 PHE B 437      36.139  41.447 -15.184  1.00  6.540          H  
ATOM   7063  HD2 PHE B 437      35.332  40.322 -11.106  1.00  6.540          H  
ATOM   7064  HE1 PHE B 437      37.372  43.370 -14.437  1.00  6.540          H  
ATOM   7065  HE2 PHE B 437      36.597  42.296 -10.370  1.00  6.540          H  
ATOM   7066  HZ  PHE B 437      37.617  43.819 -12.035  1.00  6.540          H  
ATOM   7067  N   VAL B 438      36.711  39.156 -16.610  1.00  3.890          N  
ATOM   7068  CA  VAL B 438      37.940  38.666 -17.197  1.00  3.890          C  
ATOM   7069  C   VAL B 438      39.143  39.109 -16.376  1.00  3.890          C  
ATOM   7070  O   VAL B 438      39.337  40.320 -16.177  1.00  3.890          O  
ATOM   7071  CB  VAL B 438      38.048  39.179 -18.652  1.00  5.450          C  
ATOM   7072  CG1 VAL B 438      39.378  38.820 -19.278  1.00  5.450          C  
ATOM   7073  CG2 VAL B 438      36.901  38.566 -19.473  1.00  5.450          C  
ATOM   7074  H   VAL B 438      36.223  39.917 -17.081  1.00  4.670          H  
ATOM   7075  HA  VAL B 438      37.845  37.596 -17.242  1.00  4.670          H  
ATOM   7076  HB  VAL B 438      37.969  40.246 -18.651  1.00  6.540          H  
ATOM   7077 1HG1 VAL B 438      39.411  39.204 -20.297  1.00  6.540          H  
ATOM   7078 2HG1 VAL B 438      40.181  39.279 -18.699  1.00  6.540          H  
ATOM   7079 3HG1 VAL B 438      39.493  37.746 -19.292  1.00  6.540          H  
ATOM   7080 1HG2 VAL B 438      36.945  38.931 -20.501  1.00  6.540          H  
ATOM   7081 2HG2 VAL B 438      36.998  37.479 -19.467  1.00  6.540          H  
ATOM   7082 3HG2 VAL B 438      35.943  38.847 -19.033  1.00  6.540          H  
ATOM   7083  N   ARG B 439      39.991  38.148 -15.929  1.00  3.890          N  
ATOM   7084  CA  ARG B 439      39.918  36.694 -16.205  1.00  3.890          C  
ATOM   7085  C   ARG B 439      38.868  35.948 -15.401  1.00  3.890          C  
ATOM   7086  O   ARG B 439      38.727  36.155 -14.199  1.00  3.890          O  
ATOM   7087  CB  ARG B 439      41.256  36.066 -15.910  1.00  5.450          C  
ATOM   7088  CG  ARG B 439      42.344  36.532 -16.709  1.00  5.450          C  
ATOM   7089  CD  ARG B 439      42.256  36.018 -17.972  1.00  5.450          C  
ATOM   7090  NE  ARG B 439      43.370  36.299 -18.760  1.00  5.450          N  
ATOM   7091  CZ  ARG B 439      43.526  37.328 -19.570  1.00  5.450          C  
ATOM   7092  NH1 ARG B 439      42.610  38.262 -19.649  1.00  5.450          N  
ATOM   7093  NH2 ARG B 439      44.618  37.342 -20.299  1.00  5.450          N  
ATOM   7094  H   ARG B 439      40.765  38.458 -15.370  1.00  4.670          H  
ATOM   7095  HA  ARG B 439      39.684  36.543 -17.249  1.00  4.670          H  
ATOM   7096 1HB  ARG B 439      41.545  36.273 -14.928  1.00  6.540          H  
ATOM   7097 2HB  ARG B 439      41.184  34.982 -16.022  1.00  6.540          H  
ATOM   7098 1HG  ARG B 439      42.293  37.600 -16.812  1.00  6.540          H  
ATOM   7099 2HG  ARG B 439      43.262  36.247 -16.250  1.00  6.540          H  
ATOM   7100 1HD  ARG B 439      42.134  34.933 -17.929  1.00  6.540          H  
ATOM   7101 2HD  ARG B 439      41.417  36.436 -18.449  1.00  6.540          H  
ATOM   7102  HE  ARG B 439      44.086  35.579 -18.805  1.00  6.540          H  
ATOM   7103 1HH1 ARG B 439      41.783  38.211 -19.082  1.00  6.540          H  
ATOM   7104 2HH1 ARG B 439      42.724  39.031 -20.279  1.00  6.540          H  
ATOM   7105 1HH2 ARG B 439      45.302  36.596 -20.170  1.00  6.540          H  
ATOM   7106 2HH2 ARG B 439      44.823  38.078 -20.987  1.00  6.540          H  
ATOM   7107  N   GLU B 440      38.215  34.991 -16.069  1.00  3.890          N  
ATOM   7108  CA  GLU B 440      37.117  34.237 -15.455  1.00  3.890          C  
ATOM   7109  C   GLU B 440      37.282  32.715 -15.576  1.00  3.890          C  
ATOM   7110  O   GLU B 440      38.070  32.232 -16.400  1.00  3.890          O  
ATOM   7111  CB  GLU B 440      35.800  34.700 -16.106  1.00  5.450          C  
ATOM   7112  CG  GLU B 440      34.518  34.150 -15.501  1.00  5.450          C  
ATOM   7113  CD  GLU B 440      34.363  34.540 -14.072  1.00  5.450          C  
ATOM   7114  OE1 GLU B 440      33.805  35.591 -13.776  1.00  5.450          O  
ATOM   7115  OE2 GLU B 440      34.863  33.787 -13.261  1.00  5.450          O  
ATOM   7116  H   GLU B 440      38.437  34.865 -17.063  1.00  4.670          H  
ATOM   7117  HA  GLU B 440      37.081  34.493 -14.395  1.00  4.670          H  
ATOM   7118 1HB  GLU B 440      35.743  35.782 -16.067  1.00  6.540          H  
ATOM   7119 2HB  GLU B 440      35.810  34.421 -17.162  1.00  6.540          H  
ATOM   7120 1HG  GLU B 440      33.689  34.553 -16.046  1.00  6.540          H  
ATOM   7121 2HG  GLU B 440      34.456  33.074 -15.614  1.00  6.540          H  
ATOM   7122  N   THR B 441      36.608  31.977 -14.680  1.00  3.890          N  
ATOM   7123  CA  THR B 441      36.645  30.511 -14.698  1.00  3.890          C  
ATOM   7124  C   THR B 441      35.286  29.826 -14.485  1.00  3.890          C  
ATOM   7125  O   THR B 441      34.477  30.229 -13.646  1.00  3.890          O  
ATOM   7126  CB  THR B 441      37.656  29.990 -13.660  1.00  5.450          C  
ATOM   7127  OG1 THR B 441      37.656  28.579 -13.673  1.00  5.450          O  
ATOM   7128  CG2 THR B 441      37.322  30.447 -12.283  1.00  5.450          C  
ATOM   7129  H   THR B 441      35.995  32.475 -14.020  1.00  4.670          H  
ATOM   7130  HA  THR B 441      37.002  30.199 -15.679  1.00  4.670          H  
ATOM   7131  HB  THR B 441      38.647  30.349 -13.937  1.00  6.540          H  
ATOM   7132  HG1 THR B 441      38.438  28.260 -13.222  1.00  6.540          H  
ATOM   7133 1HG2 THR B 441      38.069  30.057 -11.609  1.00  6.540          H  
ATOM   7134 2HG2 THR B 441      37.319  31.529 -12.240  1.00  6.540          H  
ATOM   7135 3HG2 THR B 441      36.352  30.078 -11.992  1.00  6.540          H  
ATOM   7136  N   ARG B 442      35.080  28.747 -15.240  1.00  3.890          N  
ATOM   7137  CA  ARG B 442      33.909  27.870 -15.218  1.00  3.890          C  
ATOM   7138  C   ARG B 442      34.349  26.405 -15.088  1.00  3.890          C  
ATOM   7139  O   ARG B 442      35.536  26.099 -15.265  1.00  3.890          O  
ATOM   7140  CB  ARG B 442      33.136  27.998 -16.519  1.00  5.450          C  
ATOM   7141  CG  ARG B 442      32.533  29.361 -16.873  1.00  5.450          C  
ATOM   7142  CD  ARG B 442      31.847  29.254 -18.215  1.00  5.450          C  
ATOM   7143  NE  ARG B 442      32.819  29.027 -19.316  1.00  5.450          N  
ATOM   7144  CZ  ARG B 442      33.376  29.980 -20.121  1.00  5.450          C  
ATOM   7145  NH1 ARG B 442      33.012  31.261 -20.005  1.00  5.450          N  
ATOM   7146  NH2 ARG B 442      34.280  29.592 -21.029  1.00  5.450          N  
ATOM   7147  H   ARG B 442      35.800  28.526 -15.934  1.00  4.670          H  
ATOM   7148  HA  ARG B 442      33.275  28.131 -14.373  1.00  4.670          H  
ATOM   7149 1HB  ARG B 442      33.809  27.740 -17.329  1.00  6.540          H  
ATOM   7150 2HB  ARG B 442      32.330  27.268 -16.536  1.00  6.540          H  
ATOM   7151 1HG  ARG B 442      31.803  29.652 -16.114  1.00  6.540          H  
ATOM   7152 2HG  ARG B 442      33.322  30.112 -16.933  1.00  6.540          H  
ATOM   7153 1HD  ARG B 442      31.174  28.403 -18.200  1.00  6.540          H  
ATOM   7154 2HD  ARG B 442      31.275  30.155 -18.418  1.00  6.540          H  
ATOM   7155  HE  ARG B 442      33.162  28.048 -19.449  1.00  6.540          H  
ATOM   7156 1HH1 ARG B 442      32.322  31.536 -19.311  1.00  6.540          H  
ATOM   7157 2HH1 ARG B 442      33.408  31.973 -20.607  1.00  6.540          H  
ATOM   7158 1HH2 ARG B 442      34.551  28.584 -21.077  1.00  6.540          H  
ATOM   7159 2HH2 ARG B 442      34.738  30.251 -21.670  1.00  6.540          H  
ATOM   7160  N   ASN B 443      33.421  25.509 -14.721  1.00  3.890          N  
ATOM   7161  CA  ASN B 443      33.743  24.077 -14.682  1.00  3.890          C  
ATOM   7162  C   ASN B 443      33.054  23.329 -15.813  1.00  3.890          C  
ATOM   7163  O   ASN B 443      32.268  23.916 -16.563  1.00  3.890          O  
ATOM   7164  CB  ASN B 443      33.315  23.475 -13.369  1.00  5.450          C  
ATOM   7165  CG  ASN B 443      33.989  24.117 -12.257  1.00  5.450          C  
ATOM   7166  OD1 ASN B 443      33.309  24.624 -11.359  1.00  5.450          O  
ATOM   7167  ND2 ASN B 443      35.298  24.130 -12.272  1.00  5.450          N  
ATOM   7168  H   ASN B 443      32.476  25.819 -14.520  1.00  4.670          H  
ATOM   7169  HA  ASN B 443      34.819  23.944 -14.815  1.00  4.670          H  
ATOM   7170 1HB  ASN B 443      32.235  23.578 -13.251  1.00  6.540          H  
ATOM   7171 2HB  ASN B 443      33.550  22.412 -13.351  1.00  6.540          H  
ATOM   7172 1HD2 ASN B 443      35.795  24.584 -11.531  1.00  6.540          H  
ATOM   7173 2HD2 ASN B 443      35.815  23.667 -13.040  1.00  6.540          H  
ATOM   7174  N   GLU B 444      33.311  22.023 -15.893  1.00  3.890          N  
ATOM   7175  CA  GLU B 444      32.669  21.165 -16.881  1.00  3.890          C  
ATOM   7176  C   GLU B 444      31.737  20.155 -16.228  1.00  3.890          C  
ATOM   7177  O   GLU B 444      32.103  19.420 -15.300  1.00  3.890          O  
ATOM   7178  CB  GLU B 444      33.694  20.455 -17.749  1.00  5.450          C  
ATOM   7179  CG  GLU B 444      33.082  19.545 -18.827  1.00  5.450          C  
ATOM   7180  CD  GLU B 444      34.098  18.960 -19.738  1.00  5.450          C  
ATOM   7181  OE1 GLU B 444      35.186  19.472 -19.780  1.00  5.450          O  
ATOM   7182  OE2 GLU B 444      33.770  18.046 -20.448  1.00  5.450          O  
ATOM   7183  H   GLU B 444      33.987  21.621 -15.253  1.00  4.670          H  
ATOM   7184  HA  GLU B 444      32.058  21.784 -17.533  1.00  4.670          H  
ATOM   7185 1HB  GLU B 444      34.351  21.186 -18.215  1.00  6.540          H  
ATOM   7186 2HB  GLU B 444      34.295  19.839 -17.115  1.00  6.540          H  
ATOM   7187 1HG  GLU B 444      32.542  18.728 -18.345  1.00  6.540          H  
ATOM   7188 2HG  GLU B 444      32.368  20.121 -19.414  1.00  6.540          H  
ATOM   7189  N   HIS B 445      30.512  20.154 -16.727  1.00  3.890          N  
ATOM   7190  CA  HIS B 445      29.417  19.316 -16.264  1.00  3.890          C  
ATOM   7191  C   HIS B 445      29.206  18.134 -17.207  1.00  3.890          C  
ATOM   7192  O   HIS B 445      28.396  18.207 -18.141  1.00  3.890          O  
ATOM   7193  CB  HIS B 445      28.162  20.176 -16.179  1.00  5.450          C  
ATOM   7194  CG  HIS B 445      28.210  21.253 -15.131  1.00  5.450          C  
ATOM   7195  ND1 HIS B 445      27.145  21.512 -14.313  1.00  5.450          N  
ATOM   7196  CD2 HIS B 445      29.182  22.132 -14.768  1.00  5.450          C  
ATOM   7197  CE1 HIS B 445      27.459  22.497 -13.492  1.00  5.450          C  
ATOM   7198  NE2 HIS B 445      28.681  22.891 -13.754  1.00  5.450          N  
ATOM   7199  H   HIS B 445      30.337  20.788 -17.516  1.00  4.670          H  
ATOM   7200  HA  HIS B 445      29.642  18.924 -15.273  1.00  4.670          H  
ATOM   7201 1HB  HIS B 445      28.009  20.671 -17.136  1.00  6.540          H  
ATOM   7202 2HB  HIS B 445      27.318  19.563 -15.997  1.00  6.540          H  
ATOM   7203  HD1 HIS B 445      26.198  21.372 -14.633  1.00  6.540          H  
ATOM   7204  HD2 HIS B 445      30.191  22.328 -15.114  1.00  6.540          H  
ATOM   7205  HE1 HIS B 445      26.750  22.845 -12.773  1.00  6.540          H  
ATOM   7206  N   ARG B 446      29.918  17.030 -16.962  1.00  3.890          N  
ATOM   7207  CA  ARG B 446      29.955  15.928 -17.924  1.00  3.890          C  
ATOM   7208  C   ARG B 446      28.597  15.256 -18.185  1.00  3.890          C  
ATOM   7209  O   ARG B 446      28.409  14.672 -19.252  1.00  3.890          O  
ATOM   7210  CB  ARG B 446      31.000  14.885 -17.517  1.00  5.450          C  
ATOM   7211  CG  ARG B 446      30.709  14.036 -16.297  1.00  5.450          C  
ATOM   7212  CD  ARG B 446      31.891  13.220 -15.876  1.00  5.450          C  
ATOM   7213  NE  ARG B 446      31.565  12.360 -14.727  1.00  5.450          N  
ATOM   7214  CZ  ARG B 446      31.113  11.087 -14.767  1.00  5.450          C  
ATOM   7215  NH1 ARG B 446      30.948  10.409 -15.888  1.00  5.450          N  
ATOM   7216  NH2 ARG B 446      30.844  10.527 -13.615  1.00  5.450          N  
ATOM   7217  H   ARG B 446      30.498  16.996 -16.132  1.00  4.670          H  
ATOM   7218  HA  ARG B 446      30.294  16.346 -18.872  1.00  4.670          H  
ATOM   7219 1HB  ARG B 446      31.143  14.196 -18.340  1.00  6.540          H  
ATOM   7220 2HB  ARG B 446      31.952  15.388 -17.348  1.00  6.540          H  
ATOM   7221 1HG  ARG B 446      30.380  14.653 -15.456  1.00  6.540          H  
ATOM   7222 2HG  ARG B 446      29.953  13.335 -16.545  1.00  6.540          H  
ATOM   7223 1HD  ARG B 446      32.216  12.588 -16.706  1.00  6.540          H  
ATOM   7224 2HD  ARG B 446      32.706  13.880 -15.584  1.00  6.540          H  
ATOM   7225  HE  ARG B 446      31.644  12.753 -13.772  1.00  6.540          H  
ATOM   7226 1HH1 ARG B 446      31.185  10.794 -16.804  1.00  6.540          H  
ATOM   7227 2HH1 ARG B 446      30.616   9.458 -15.867  1.00  6.540          H  
ATOM   7228 1HH2 ARG B 446      30.985  11.103 -12.763  1.00  6.540          H  
ATOM   7229 2HH2 ARG B 446      30.507   9.584 -13.564  1.00  6.540          H  
ATOM   7230  N   VAL B 447      27.638  15.347 -17.251  1.00  3.890          N  
ATOM   7231  CA  VAL B 447      26.319  14.756 -17.499  1.00  3.890          C  
ATOM   7232  C   VAL B 447      25.240  15.823 -17.403  1.00  3.890          C  
ATOM   7233  O   VAL B 447      24.115  15.529 -17.011  1.00  3.890          O  
ATOM   7234  CB  VAL B 447      25.991  13.596 -16.527  1.00  5.450          C  
ATOM   7235  CG1 VAL B 447      26.933  12.429 -16.762  1.00  5.450          C  
ATOM   7236  CG2 VAL B 447      26.094  14.081 -15.091  1.00  5.450          C  
ATOM   7237  H   VAL B 447      27.810  15.813 -16.353  1.00  4.670          H  
ATOM   7238  HA  VAL B 447      26.303  14.353 -18.510  1.00  4.670          H  
ATOM   7239  HB  VAL B 447      24.979  13.248 -16.724  1.00  6.540          H  
ATOM   7240 1HG1 VAL B 447      26.681  11.613 -16.087  1.00  6.540          H  
ATOM   7241 2HG1 VAL B 447      26.842  12.091 -17.795  1.00  6.540          H  
ATOM   7242 3HG1 VAL B 447      27.926  12.736 -16.580  1.00  6.540          H  
ATOM   7243 1HG2 VAL B 447      25.847  13.267 -14.414  1.00  6.540          H  
ATOM   7244 2HG2 VAL B 447      27.107  14.423 -14.882  1.00  6.540          H  
ATOM   7245 3HG2 VAL B 447      25.404  14.893 -14.933  1.00  6.540          H  
ATOM   7246  N   ARG B 448      25.619  17.083 -17.701  1.00  3.890          N  
ATOM   7247  CA  ARG B 448      24.775  18.295 -17.615  1.00  3.890          C  
ATOM   7248  C   ARG B 448      24.531  18.635 -16.150  1.00  3.890          C  
ATOM   7249  O   ARG B 448      23.688  19.461 -15.802  1.00  3.890          O  
ATOM   7250  CB  ARG B 448      23.436  18.156 -18.345  1.00  5.450          C  
ATOM   7251  CG  ARG B 448      23.473  18.400 -19.827  1.00  5.450          C  
ATOM   7252  CD  ARG B 448      24.144  17.280 -20.545  1.00  5.450          C  
ATOM   7253  NE  ARG B 448      24.003  17.372 -21.983  1.00  5.450          N  
ATOM   7254  CZ  ARG B 448      24.670  16.599 -22.863  1.00  5.450          C  
ATOM   7255  NH1 ARG B 448      25.520  15.690 -22.431  1.00  5.450          N  
ATOM   7256  NH2 ARG B 448      24.476  16.757 -24.158  1.00  5.450          N  
ATOM   7257  H   ARG B 448      26.587  17.229 -18.013  1.00  4.670          H  
ATOM   7258  HA  ARG B 448      25.318  19.127 -18.066  1.00  4.670          H  
ATOM   7259 1HB  ARG B 448      22.994  17.195 -18.195  1.00  6.540          H  
ATOM   7260 2HB  ARG B 448      22.738  18.890 -17.946  1.00  6.540          H  
ATOM   7261 1HG  ARG B 448      22.473  18.513 -20.210  1.00  6.540          H  
ATOM   7262 2HG  ARG B 448      24.019  19.310 -20.000  1.00  6.540          H  
ATOM   7263 1HD  ARG B 448      25.202  17.302 -20.320  1.00  6.540          H  
ATOM   7264 2HD  ARG B 448      23.719  16.331 -20.216  1.00  6.540          H  
ATOM   7265  HE  ARG B 448      23.361  18.058 -22.351  1.00  6.540          H  
ATOM   7266 1HH1 ARG B 448      25.669  15.566 -21.441  1.00  6.540          H  
ATOM   7267 2HH1 ARG B 448      26.044  15.127 -23.092  1.00  6.540          H  
ATOM   7268 1HH2 ARG B 448      23.832  17.455 -24.491  1.00  6.540          H  
ATOM   7269 2HH2 ARG B 448      24.986  16.179 -24.815  1.00  6.540          H  
ATOM   7270  N   GLN B 449      25.341  18.002 -15.323  1.00  3.890          N  
ATOM   7271  CA  GLN B 449      25.477  18.152 -13.899  1.00  3.890          C  
ATOM   7272  C   GLN B 449      26.924  17.813 -13.555  1.00  3.890          C  
ATOM   7273  O   GLN B 449      27.565  16.977 -14.209  1.00  3.890          O  
ATOM   7274  CB  GLN B 449      24.471  17.300 -13.121  1.00  5.450          C  
ATOM   7275  CG  GLN B 449      24.542  17.488 -11.600  1.00  5.450          C  
ATOM   7276  CD  GLN B 449      23.428  16.837 -10.881  1.00  5.450          C  
ATOM   7277  OE1 GLN B 449      22.589  16.178 -11.500  1.00  5.450          O  
ATOM   7278  NE2 GLN B 449      23.394  17.011  -9.563  1.00  5.450          N  
ATOM   7279  H   GLN B 449      25.932  17.317 -15.763  1.00  4.670          H  
ATOM   7280  HA  GLN B 449      25.311  19.191 -13.642  1.00  4.670          H  
ATOM   7281 1HB  GLN B 449      23.460  17.539 -13.448  1.00  6.540          H  
ATOM   7282 2HB  GLN B 449      24.638  16.255 -13.323  1.00  6.540          H  
ATOM   7283 1HG  GLN B 449      25.467  17.044 -11.230  1.00  6.540          H  
ATOM   7284 2HG  GLN B 449      24.514  18.527 -11.348  1.00  6.540          H  
ATOM   7285 1HE2 GLN B 449      22.670  16.585  -9.023  1.00  6.540          H  
ATOM   7286 2HE2 GLN B 449      24.127  17.569  -9.100  1.00  6.540          H  
ATOM   7287  N   ARG B 450      27.467  18.546 -12.592  1.00  3.890          N  
ATOM   7288  CA  ARG B 450      28.831  18.363 -12.109  1.00  3.890          C  
ATOM   7289  C   ARG B 450      28.833  17.309 -10.992  1.00  3.890          C  
ATOM   7290  O   ARG B 450      27.982  17.336 -10.088  1.00  3.890          O  
ATOM   7291  CB  ARG B 450      29.357  19.703 -11.613  1.00  5.450          C  
ATOM   7292  CG  ARG B 450      30.844  19.825 -11.463  1.00  5.450          C  
ATOM   7293  CD  ARG B 450      31.247  21.212 -11.123  1.00  5.450          C  
ATOM   7294  NE  ARG B 450      30.827  21.519  -9.808  1.00  5.450          N  
ATOM   7295  CZ  ARG B 450      30.805  22.718  -9.218  1.00  5.450          C  
ATOM   7296  NH1 ARG B 450      31.190  23.834  -9.809  1.00  5.450          N  
ATOM   7297  NH2 ARG B 450      30.386  22.742  -7.990  1.00  5.450          N  
ATOM   7298  H   ARG B 450      26.890  19.235 -12.133  1.00  4.670          H  
ATOM   7299  HA  ARG B 450      29.463  18.011 -12.925  1.00  4.670          H  
ATOM   7300 1HB  ARG B 450      29.050  20.471 -12.287  1.00  6.540          H  
ATOM   7301 2HB  ARG B 450      28.907  19.923 -10.645  1.00  6.540          H  
ATOM   7302 1HG  ARG B 450      31.207  19.144 -10.689  1.00  6.540          H  
ATOM   7303 2HG  ARG B 450      31.291  19.582 -12.421  1.00  6.540          H  
ATOM   7304 1HD  ARG B 450      32.331  21.305 -11.173  1.00  6.540          H  
ATOM   7305 2HD  ARG B 450      30.779  21.913 -11.815  1.00  6.540          H  
ATOM   7306  HE  ARG B 450      30.512  20.736  -9.247  1.00  6.540          H  
ATOM   7307 1HH1 ARG B 450      31.571  23.848 -10.749  1.00  6.540          H  
ATOM   7308 2HH1 ARG B 450      31.137  24.710  -9.312  1.00  6.540          H  
ATOM   7309 1HH2 ARG B 450      30.110  21.886  -7.545  1.00  6.540          H  
ATOM   7310 2HH2 ARG B 450      30.361  23.593  -7.452  1.00  6.540          H  
ATOM   7311  N   ASP B 451      29.798  16.396 -11.013  1.00  3.890          N  
ATOM   7312  CA  ASP B 451      29.815  15.367  -9.983  1.00  3.890          C  
ATOM   7313  C   ASP B 451      29.925  15.920  -8.585  1.00  3.890          C  
ATOM   7314  O   ASP B 451      30.610  16.923  -8.342  1.00  3.890          O  
ATOM   7315  CB  ASP B 451      30.914  14.338 -10.220  1.00  5.450          C  
ATOM   7316  CG  ASP B 451      30.562  13.340 -11.293  1.00  5.450          C  
ATOM   7317  OD1 ASP B 451      29.410  13.250 -11.640  1.00  5.450          O  
ATOM   7318  OD2 ASP B 451      31.449  12.670 -11.770  1.00  5.450          O  
ATOM   7319  H   ASP B 451      30.513  16.401 -11.747  1.00  4.670          H  
ATOM   7320  HA  ASP B 451      28.866  14.834 -10.044  1.00  4.670          H  
ATOM   7321 1HB  ASP B 451      31.819  14.839 -10.521  1.00  6.540          H  
ATOM   7322 2HB  ASP B 451      31.127  13.808  -9.286  1.00  6.540          H  
ATOM   7323  N   ASP B 452      29.217  15.233  -7.681  1.00  3.890          N  
ATOM   7324  CA  ASP B 452      29.151  15.476  -6.243  1.00  3.890          C  
ATOM   7325  C   ASP B 452      28.523  16.799  -5.820  1.00  3.890          C  
ATOM   7326  O   ASP B 452      28.570  17.127  -4.631  1.00  3.890          O  
ATOM   7327  CB  ASP B 452      30.549  15.353  -5.617  1.00  5.450          C  
ATOM   7328  CG  ASP B 452      31.070  13.913  -5.576  1.00  5.450          C  
ATOM   7329  OD1 ASP B 452      30.353  13.040  -5.107  1.00  5.450          O  
ATOM   7330  OD2 ASP B 452      32.181  13.650  -6.020  1.00  5.450          O  
ATOM   7331  H   ASP B 452      28.684  14.448  -8.032  1.00  4.670          H  
ATOM   7332  HA  ASP B 452      28.539  14.683  -5.814  1.00  4.670          H  
ATOM   7333 1HB  ASP B 452      31.263  15.964  -6.162  1.00  6.540          H  
ATOM   7334 2HB  ASP B 452      30.518  15.741  -4.597  1.00  6.540          H  
ATOM   7335  N   HIS B 453      27.889  17.531  -6.748  1.00  3.890          N  
ATOM   7336  CA  HIS B 453      27.279  18.816  -6.399  1.00  3.890          C  
ATOM   7337  C   HIS B 453      25.865  19.010  -6.937  1.00  3.890          C  
ATOM   7338  O   HIS B 453      25.483  18.420  -7.956  1.00  3.890          O  
ATOM   7339  CB  HIS B 453      28.173  19.959  -6.884  1.00  5.450          C  
ATOM   7340  CG  HIS B 453      29.512  20.033  -6.180  1.00  5.450          C  
ATOM   7341  ND1 HIS B 453      30.581  19.205  -6.487  1.00  5.450          N  
ATOM   7342  CD2 HIS B 453      29.938  20.848  -5.183  1.00  5.450          C  
ATOM   7343  CE1 HIS B 453      31.604  19.503  -5.702  1.00  5.450          C  
ATOM   7344  NE2 HIS B 453      31.244  20.510  -4.904  1.00  5.450          N  
ATOM   7345  H   HIS B 453      27.872  17.230  -7.732  1.00  4.670          H  
ATOM   7346  HA  HIS B 453      27.214  18.899  -5.318  1.00  4.670          H  
ATOM   7347 1HB  HIS B 453      28.354  19.842  -7.956  1.00  6.540          H  
ATOM   7348 2HB  HIS B 453      27.659  20.907  -6.737  1.00  6.540          H  
ATOM   7349  HD1 HIS B 453      30.600  18.447  -7.190  1.00  6.540          H  
ATOM   7350  HD2 HIS B 453      29.450  21.654  -4.628  1.00  6.540          H  
ATOM   7351  HE1 HIS B 453      32.537  18.952  -5.794  1.00  6.540          H  
ATOM   7352  N   TYR B 454      25.110  19.878  -6.254  1.00  3.890          N  
ATOM   7353  CA  TYR B 454      23.762  20.250  -6.672  1.00  3.890          C  
ATOM   7354  C   TYR B 454      23.670  21.688  -7.220  1.00  3.890          C  
ATOM   7355  O   TYR B 454      24.485  22.542  -6.863  1.00  3.890          O  
ATOM   7356  CB  TYR B 454      22.782  19.992  -5.525  1.00  5.450          C  
ATOM   7357  CG  TYR B 454      22.447  18.520  -5.383  1.00  5.450          C  
ATOM   7358  CD1 TYR B 454      23.298  17.647  -4.744  1.00  5.450          C  
ATOM   7359  CD2 TYR B 454      21.249  18.054  -5.911  1.00  5.450          C  
ATOM   7360  CE1 TYR B 454      22.957  16.307  -4.637  1.00  5.450          C  
ATOM   7361  CE2 TYR B 454      20.905  16.726  -5.805  1.00  5.450          C  
ATOM   7362  CZ  TYR B 454      21.751  15.852  -5.166  1.00  5.450          C  
ATOM   7363  OH  TYR B 454      21.406  14.523  -5.067  1.00  5.450          O  
ATOM   7364  H   TYR B 454      25.493  20.295  -5.387  1.00  4.670          H  
ATOM   7365  HA  TYR B 454      23.504  19.554  -7.454  1.00  4.670          H  
ATOM   7366 1HB  TYR B 454      23.232  20.324  -4.592  1.00  6.540          H  
ATOM   7367 2HB  TYR B 454      21.866  20.554  -5.650  1.00  6.540          H  
ATOM   7368  HD1 TYR B 454      24.234  18.008  -4.329  1.00  6.540          H  
ATOM   7369  HD2 TYR B 454      20.582  18.743  -6.411  1.00  6.540          H  
ATOM   7370  HE1 TYR B 454      23.631  15.610  -4.131  1.00  6.540          H  
ATOM   7371  HE2 TYR B 454      19.963  16.366  -6.222  1.00  6.540          H  
ATOM   7372  HH  TYR B 454      22.017  14.064  -4.449  1.00  6.540          H  
ATOM   7373  N   PRO B 455      22.692  21.981  -8.097  1.00  3.890          N  
ATOM   7374  CA  PRO B 455      22.463  23.263  -8.745  1.00  3.890          C  
ATOM   7375  C   PRO B 455      22.460  24.494  -7.872  1.00  3.890          C  
ATOM   7376  O   PRO B 455      22.933  25.559  -8.300  1.00  3.890          O  
ATOM   7377  CB  PRO B 455      21.081  23.052  -9.346  1.00  5.830          C  
ATOM   7378  CG  PRO B 455      21.007  21.582  -9.642  1.00  5.830          C  
ATOM   7379  CD  PRO B 455      21.721  20.920  -8.536  1.00  5.830          C  
ATOM   7380  HA  PRO B 455      23.216  23.387  -9.504  1.00  4.670          H  
ATOM   7381 1HB  PRO B 455      20.315  23.363  -8.664  1.00  7.000          H  
ATOM   7382 2HB  PRO B 455      20.968  23.687 -10.235  1.00  7.000          H  
ATOM   7383 1HG  PRO B 455      19.949  21.279  -9.717  1.00  7.000          H  
ATOM   7384 2HG  PRO B 455      21.441  21.377 -10.618  1.00  7.000          H  
ATOM   7385 1HD  PRO B 455      21.014  20.647  -7.754  1.00  7.000          H  
ATOM   7386 2HD  PRO B 455      22.213  20.055  -8.997  1.00  7.000          H  
ATOM   7387  N   HIS B 456      22.035  24.367  -6.619  1.00  3.890          N  
ATOM   7388  CA  HIS B 456      22.017  25.554  -5.797  1.00  3.890          C  
ATOM   7389  C   HIS B 456      23.082  25.457  -4.726  1.00  3.890          C  
ATOM   7390  O   HIS B 456      22.932  25.947  -3.605  1.00  3.890          O  
ATOM   7391  CB  HIS B 456      20.604  25.733  -5.238  1.00  5.450          C  
ATOM   7392  CG  HIS B 456      19.636  25.968  -6.370  1.00  5.450          C  
ATOM   7393  ND1 HIS B 456      19.431  27.208  -6.936  1.00  5.450          N  
ATOM   7394  CD2 HIS B 456      18.903  25.096  -7.106  1.00  5.450          C  
ATOM   7395  CE1 HIS B 456      18.599  27.083  -7.962  1.00  5.450          C  
ATOM   7396  NE2 HIS B 456      18.286  25.819  -8.095  1.00  5.450          N  
ATOM   7397  H   HIS B 456      21.660  23.506  -6.243  1.00  4.670          H  
ATOM   7398  HA  HIS B 456      22.240  26.433  -6.399  1.00  4.670          H  
ATOM   7399 1HB  HIS B 456      20.302  24.842  -4.688  1.00  6.540          H  
ATOM   7400 2HB  HIS B 456      20.571  26.584  -4.559  1.00  6.540          H  
ATOM   7401  HD2 HIS B 456      18.849  24.017  -6.968  1.00  6.540          H  
ATOM   7402  HE1 HIS B 456      18.247  27.873  -8.615  1.00  6.540          H  
ATOM   7403  HE2 HIS B 456      17.697  25.448  -8.860  1.00  6.540          H  
ATOM   7404  N   GLU B 457      24.216  24.890  -5.148  1.00  3.890          N  
ATOM   7405  CA  GLU B 457      25.463  24.858  -4.432  1.00  3.890          C  
ATOM   7406  C   GLU B 457      26.387  25.414  -5.486  1.00  3.890          C  
ATOM   7407  O   GLU B 457      27.258  26.254  -5.225  1.00  3.890          O  
ATOM   7408  CB  GLU B 457      25.843  23.440  -4.019  1.00  5.450          C  
ATOM   7409  CG  GLU B 457      24.850  22.793  -3.069  1.00  5.450          C  
ATOM   7410  CD  GLU B 457      25.193  21.391  -2.759  1.00  5.450          C  
ATOM   7411  OE1 GLU B 457      26.025  20.841  -3.466  1.00  5.450          O  
ATOM   7412  OE2 GLU B 457      24.642  20.853  -1.824  1.00  5.450          O  
ATOM   7413  H   GLU B 457      24.240  24.425  -6.061  1.00  4.670          H  
ATOM   7414  HA  GLU B 457      25.439  25.524  -3.570  1.00  4.670          H  
ATOM   7415 1HB  GLU B 457      25.941  22.815  -4.896  1.00  6.540          H  
ATOM   7416 2HB  GLU B 457      26.815  23.456  -3.527  1.00  6.540          H  
ATOM   7417 1HG  GLU B 457      24.810  23.371  -2.147  1.00  6.540          H  
ATOM   7418 2HG  GLU B 457      23.862  22.821  -3.526  1.00  6.540          H  
ATOM   7419  N   VAL B 458      26.086  24.986  -6.724  1.00  3.890          N  
ATOM   7420  CA  VAL B 458      26.900  25.359  -7.872  1.00  3.890          C  
ATOM   7421  C   VAL B 458      26.794  26.846  -8.170  1.00  3.890          C  
ATOM   7422  O   VAL B 458      27.796  27.549  -8.244  1.00  3.890          O  
ATOM   7423  CB  VAL B 458      26.521  24.552  -9.143  1.00  5.450          C  
ATOM   7424  CG1 VAL B 458      27.253  25.129 -10.384  1.00  5.450          C  
ATOM   7425  CG2 VAL B 458      26.945  23.073  -8.962  1.00  5.450          C  
ATOM   7426  H   VAL B 458      25.320  24.307  -6.807  1.00  4.670          H  
ATOM   7427  HA  VAL B 458      27.920  25.110  -7.635  1.00  4.670          H  
ATOM   7428  HB  VAL B 458      25.448  24.617  -9.307  1.00  6.540          H  
ATOM   7429 1HG1 VAL B 458      26.983  24.556 -11.255  1.00  6.540          H  
ATOM   7430 2HG1 VAL B 458      26.973  26.167 -10.553  1.00  6.540          H  
ATOM   7431 3HG1 VAL B 458      28.332  25.069 -10.232  1.00  6.540          H  
ATOM   7432 1HG2 VAL B 458      26.697  22.489  -9.840  1.00  6.540          H  
ATOM   7433 2HG2 VAL B 458      27.987  23.040  -8.816  1.00  6.540          H  
ATOM   7434 3HG2 VAL B 458      26.461  22.649  -8.108  1.00  6.540          H  
ATOM   7435  N   PHE B 459      25.573  27.355  -8.333  1.00  3.890          N  
ATOM   7436  CA  PHE B 459      25.469  28.775  -8.609  1.00  3.890          C  
ATOM   7437  C   PHE B 459      26.055  29.684  -7.506  1.00  3.890          C  
ATOM   7438  O   PHE B 459      26.794  30.605  -7.847  1.00  3.890          O  
ATOM   7439  CB  PHE B 459      24.057  29.175  -9.048  1.00  5.450          C  
ATOM   7440  CG  PHE B 459      23.849  30.666  -9.118  1.00  5.450          C  
ATOM   7441  CD1 PHE B 459      24.467  31.419 -10.092  1.00  5.450          C  
ATOM   7442  CD2 PHE B 459      23.005  31.308  -8.226  1.00  5.450          C  
ATOM   7443  CE1 PHE B 459      24.280  32.767 -10.180  1.00  5.450          C  
ATOM   7444  CE2 PHE B 459      22.800  32.667  -8.315  1.00  5.450          C  
ATOM   7445  CZ  PHE B 459      23.442  33.398  -9.294  1.00  5.450          C  
ATOM   7446  H   PHE B 459      24.741  26.754  -8.280  1.00  4.670          H  
ATOM   7447  HA  PHE B 459      26.074  28.964  -9.496  1.00  4.670          H  
ATOM   7448 1HB  PHE B 459      23.903  28.783 -10.056  1.00  6.540          H  
ATOM   7449 2HB  PHE B 459      23.292  28.724  -8.443  1.00  6.540          H  
ATOM   7450  HD1 PHE B 459      25.133  30.937 -10.786  1.00  6.540          H  
ATOM   7451  HD2 PHE B 459      22.496  30.730  -7.452  1.00  6.540          H  
ATOM   7452  HE1 PHE B 459      24.810  33.337 -10.960  1.00  6.540          H  
ATOM   7453  HE2 PHE B 459      22.131  33.165  -7.611  1.00  6.540          H  
ATOM   7454  HZ  PHE B 459      23.287  34.474  -9.366  1.00  6.540          H  
ATOM   7455  N   PRO B 460      25.719  29.504  -6.198  1.00  3.890          N  
ATOM   7456  CA  PRO B 460      26.249  30.256  -5.060  1.00  3.890          C  
ATOM   7457  C   PRO B 460      27.777  30.258  -4.835  1.00  3.890          C  
ATOM   7458  O   PRO B 460      28.282  31.226  -4.270  1.00  3.890          O  
ATOM   7459  CB  PRO B 460      25.563  29.569  -3.875  1.00  5.830          C  
ATOM   7460  CG  PRO B 460      24.294  29.029  -4.426  1.00  5.830          C  
ATOM   7461  CD  PRO B 460      24.624  28.597  -5.816  1.00  5.830          C  
ATOM   7462  HA  PRO B 460      25.893  31.292  -5.144  1.00  4.670          H  
ATOM   7463 1HB  PRO B 460      26.213  28.771  -3.481  1.00  7.000          H  
ATOM   7464 2HB  PRO B 460      25.406  30.287  -3.060  1.00  7.000          H  
ATOM   7465 1HG  PRO B 460      23.947  28.199  -3.797  1.00  7.000          H  
ATOM   7466 2HG  PRO B 460      23.507  29.794  -4.399  1.00  7.000          H  
ATOM   7467 1HD  PRO B 460      24.940  27.584  -5.812  1.00  7.000          H  
ATOM   7468 2HD  PRO B 460      23.743  28.744  -6.390  1.00  7.000          H  
ATOM   7469  N   HIS B 461      28.534  29.246  -5.305  1.00  3.890          N  
ATOM   7470  CA  HIS B 461      30.009  29.229  -5.124  1.00  3.890          C  
ATOM   7471  C   HIS B 461      30.782  30.568  -5.030  1.00  3.890          C  
ATOM   7472  O   HIS B 461      31.674  30.660  -4.177  1.00  3.890          O  
ATOM   7473  CB  HIS B 461      30.710  28.400  -6.168  1.00  5.450          C  
ATOM   7474  CG  HIS B 461      30.620  26.948  -5.961  1.00  5.450          C  
ATOM   7475  ND1 HIS B 461      30.969  26.329  -4.774  1.00  5.450          N  
ATOM   7476  CD2 HIS B 461      30.280  25.984  -6.799  1.00  5.450          C  
ATOM   7477  CE1 HIS B 461      30.820  25.033  -4.911  1.00  5.450          C  
ATOM   7478  NE2 HIS B 461      30.406  24.799  -6.135  1.00  5.450          N  
ATOM   7479  H   HIS B 461      28.102  28.405  -5.714  1.00  4.670          H  
ATOM   7480  HA  HIS B 461      30.197  28.724  -4.180  1.00  4.670          H  
ATOM   7481 1HB  HIS B 461      30.244  28.615  -7.107  1.00  6.540          H  
ATOM   7482 2HB  HIS B 461      31.760  28.689  -6.241  1.00  6.540          H  
ATOM   7483  HD1 HIS B 461      31.008  26.774  -3.875  1.00  6.540          H  
ATOM   7484  HD2 HIS B 461      29.963  26.000  -7.836  1.00  6.540          H  
ATOM   7485  HE1 HIS B 461      31.042  24.353  -4.083  1.00  6.540          H  
ATOM   7486  N   PRO B 462      30.535  31.584  -5.900  1.00  3.890          N  
ATOM   7487  CA  PRO B 462      29.731  31.708  -7.128  1.00  3.890          C  
ATOM   7488  C   PRO B 462      30.323  31.274  -8.463  1.00  3.890          C  
ATOM   7489  O   PRO B 462      31.528  31.405  -8.682  1.00  3.890          O  
ATOM   7490  CB  PRO B 462      29.472  33.214  -7.161  1.00  5.830          C  
ATOM   7491  CG  PRO B 462      30.719  33.814  -6.576  1.00  5.830          C  
ATOM   7492  CD  PRO B 462      31.173  32.839  -5.510  1.00  5.830          C  
ATOM   7493  HA  PRO B 462      28.793  31.206  -6.995  1.00  4.670          H  
ATOM   7494 1HB  PRO B 462      29.282  33.534  -8.203  1.00  7.000          H  
ATOM   7495 2HB  PRO B 462      28.566  33.439  -6.583  1.00  7.000          H  
ATOM   7496 1HG  PRO B 462      31.459  33.944  -7.367  1.00  7.000          H  
ATOM   7497 2HG  PRO B 462      30.509  34.811  -6.173  1.00  7.000          H  
ATOM   7498 1HD  PRO B 462      32.265  32.724  -5.531  1.00  7.000          H  
ATOM   7499 2HD  PRO B 462      30.808  33.139  -4.517  1.00  7.000          H  
ATOM   7500  N   TYR B 463      29.426  30.929  -9.396  1.00  3.890          N  
ATOM   7501  CA  TYR B 463      29.715  30.807 -10.839  1.00  3.890          C  
ATOM   7502  C   TYR B 463      28.638  31.464 -11.673  1.00  3.890          C  
ATOM   7503  O   TYR B 463      27.483  31.507 -11.270  1.00  3.890          O  
ATOM   7504  CB  TYR B 463      29.939  29.366 -11.326  1.00  5.450          C  
ATOM   7505  CG  TYR B 463      31.183  28.806 -10.802  1.00  5.450          C  
ATOM   7506  CD1 TYR B 463      31.175  28.100  -9.674  1.00  5.450          C  
ATOM   7507  CD2 TYR B 463      32.379  29.070 -11.463  1.00  5.450          C  
ATOM   7508  CE1 TYR B 463      32.348  27.652  -9.158  1.00  5.450          C  
ATOM   7509  CE2 TYR B 463      33.554  28.611 -10.949  1.00  5.450          C  
ATOM   7510  CZ  TYR B 463      33.529  27.914  -9.791  1.00  5.450          C  
ATOM   7511  OH  TYR B 463      34.663  27.483  -9.225  1.00  5.450          O  
ATOM   7512  H   TYR B 463      28.459  30.792  -9.069  1.00  4.670          H  
ATOM   7513  HA  TYR B 463      30.639  31.352 -11.036  1.00  4.670          H  
ATOM   7514 1HB  TYR B 463      29.106  28.733 -11.003  1.00  6.540          H  
ATOM   7515 2HB  TYR B 463      29.978  29.339 -12.415  1.00  6.540          H  
ATOM   7516  HD1 TYR B 463      30.231  27.909  -9.173  1.00  6.540          H  
ATOM   7517  HD2 TYR B 463      32.380  29.653 -12.382  1.00  6.540          H  
ATOM   7518  HE1 TYR B 463      32.352  27.101  -8.243  1.00  6.540          H  
ATOM   7519  HE2 TYR B 463      34.495  28.821 -11.449  1.00  6.540          H  
ATOM   7520  HH  TYR B 463      35.407  27.657  -9.801  1.00  6.540          H  
ATOM   7521  N   ASP B 464      29.014  31.960 -12.851  1.00  3.890          N  
ATOM   7522  CA  ASP B 464      28.044  32.513 -13.799  1.00  3.890          C  
ATOM   7523  C   ASP B 464      27.945  31.702 -15.102  1.00  3.890          C  
ATOM   7524  O   ASP B 464      27.489  32.204 -16.135  1.00  3.890          O  
ATOM   7525  CB  ASP B 464      28.331  33.985 -14.047  1.00  5.450          C  
ATOM   7526  CG  ASP B 464      28.024  34.833 -12.787  1.00  5.450          C  
ATOM   7527  OD1 ASP B 464      26.923  34.760 -12.275  1.00  5.450          O  
ATOM   7528  OD2 ASP B 464      28.908  35.508 -12.325  1.00  5.450          O  
ATOM   7529  H   ASP B 464      29.994  31.940 -13.102  1.00  4.670          H  
ATOM   7530  HA  ASP B 464      27.061  32.472 -13.332  1.00  4.670          H  
ATOM   7531 1HB  ASP B 464      29.373  34.130 -14.338  1.00  6.540          H  
ATOM   7532 2HB  ASP B 464      27.707  34.338 -14.872  1.00  6.540          H  
ATOM   7533  N   GLY B 465      28.396  30.451 -15.067  1.00  3.890          N  
ATOM   7534  CA  GLY B 465      28.306  29.600 -16.241  1.00  3.890          C  
ATOM   7535  C   GLY B 465      28.997  28.253 -16.096  1.00  3.890          C  
ATOM   7536  O   GLY B 465      29.699  27.984 -15.114  1.00  3.890          O  
ATOM   7537  H   GLY B 465      28.758  30.080 -14.202  1.00  4.670          H  
ATOM   7538 1HA  GLY B 465      27.255  29.419 -16.451  1.00  4.670          H  
ATOM   7539 2HA  GLY B 465      28.710  30.124 -17.108  1.00  4.670          H  
ATOM   7540  N   MET B 466      28.783  27.414 -17.108  1.00  3.890          N  
ATOM   7541  CA  MET B 466      29.330  26.055 -17.193  1.00  3.890          C  
ATOM   7542  C   MET B 466      29.609  25.585 -18.619  1.00  3.890          C  
ATOM   7543  O   MET B 466      29.022  26.097 -19.580  1.00  3.890          O  
ATOM   7544  CB  MET B 466      28.356  25.062 -16.588  1.00  5.450          C  
ATOM   7545  CG  MET B 466      27.019  24.977 -17.338  1.00  5.450          C  
ATOM   7546  SD  MET B 466      25.834  23.841 -16.612  1.00  5.450          S  
ATOM   7547  CE  MET B 466      25.347  24.715 -15.167  1.00  5.450          C  
ATOM   7548  H   MET B 466      28.182  27.773 -17.858  1.00  4.670          H  
ATOM   7549  HA  MET B 466      30.271  26.022 -16.645  1.00  4.670          H  
ATOM   7550 1HB  MET B 466      28.802  24.082 -16.640  1.00  6.540          H  
ATOM   7551 2HB  MET B 466      28.194  25.304 -15.543  1.00  6.540          H  
ATOM   7552 1HG  MET B 466      26.563  25.968 -17.395  1.00  6.540          H  
ATOM   7553 2HG  MET B 466      27.207  24.646 -18.343  1.00  6.540          H  
ATOM   7554 1HE  MET B 466      24.611  24.128 -14.636  1.00  6.540          H  
ATOM   7555 2HE  MET B 466      26.197  24.888 -14.523  1.00  6.540          H  
ATOM   7556 3HE  MET B 466      24.925  25.667 -15.467  1.00  6.540          H  
ATOM   7557  N   LEU B 467      30.455  24.560 -18.737  1.00  3.890          N  
ATOM   7558  CA  LEU B 467      30.697  23.894 -20.009  1.00  3.890          C  
ATOM   7559  C   LEU B 467      29.960  22.559 -20.107  1.00  3.890          C  
ATOM   7560  O   LEU B 467      30.040  21.711 -19.207  1.00  3.890          O  
ATOM   7561  CB  LEU B 467      32.196  23.621 -20.194  1.00  5.450          C  
ATOM   7562  CG  LEU B 467      32.632  22.858 -21.476  1.00  5.450          C  
ATOM   7563  CD1 LEU B 467      32.416  23.734 -22.692  1.00  5.450          C  
ATOM   7564  CD2 LEU B 467      34.048  22.471 -21.351  1.00  5.450          C  
ATOM   7565  H   LEU B 467      30.965  24.228 -17.911  1.00  4.670          H  
ATOM   7566  HA  LEU B 467      30.338  24.540 -20.807  1.00  4.670          H  
ATOM   7567 1HB  LEU B 467      32.685  24.579 -20.221  1.00  6.540          H  
ATOM   7568 2HB  LEU B 467      32.571  23.090 -19.332  1.00  6.540          H  
ATOM   7569  HG  LEU B 467      32.037  21.954 -21.592  1.00  6.540          H  
ATOM   7570 1HD1 LEU B 467      32.715  23.230 -23.573  1.00  6.540          H  
ATOM   7571 2HD1 LEU B 467      31.394  23.987 -22.780  1.00  6.540          H  
ATOM   7572 3HD1 LEU B 467      33.012  24.641 -22.582  1.00  6.540          H  
ATOM   7573 1HD2 LEU B 467      34.348  21.921 -22.238  1.00  6.540          H  
ATOM   7574 2HD2 LEU B 467      34.641  23.359 -21.249  1.00  6.540          H  
ATOM   7575 3HD2 LEU B 467      34.180  21.841 -20.483  1.00  6.540          H  
ATOM   7576  N   VAL B 468      29.250  22.365 -21.212  1.00  3.890          N  
ATOM   7577  CA  VAL B 468      28.564  21.112 -21.495  1.00  3.890          C  
ATOM   7578  C   VAL B 468      28.948  20.571 -22.881  1.00  3.890          C  
ATOM   7579  O   VAL B 468      28.880  21.277 -23.892  1.00  3.890          O  
ATOM   7580  CB  VAL B 468      27.032  21.268 -21.357  1.00  5.450          C  
ATOM   7581  CG1 VAL B 468      26.334  19.978 -21.747  1.00  5.450          C  
ATOM   7582  CG2 VAL B 468      26.671  21.603 -19.895  1.00  5.450          C  
ATOM   7583  H   VAL B 468      29.205  23.123 -21.901  1.00  4.670          H  
ATOM   7584  HA  VAL B 468      28.880  20.376 -20.752  1.00  4.670          H  
ATOM   7585  HB  VAL B 468      26.695  22.052 -21.994  1.00  6.540          H  
ATOM   7586 1HG1 VAL B 468      25.273  20.116 -21.654  1.00  6.540          H  
ATOM   7587 2HG1 VAL B 468      26.557  19.705 -22.772  1.00  6.540          H  
ATOM   7588 3HG1 VAL B 468      26.664  19.176 -21.089  1.00  6.540          H  
ATOM   7589 1HG2 VAL B 468      25.591  21.715 -19.794  1.00  6.540          H  
ATOM   7590 2HG2 VAL B 468      27.015  20.797 -19.251  1.00  6.540          H  
ATOM   7591 3HG2 VAL B 468      27.152  22.527 -19.599  1.00  6.540          H  
ATOM   7592  N   SER B 469      29.377  19.319 -22.911  1.00  3.890          N  
ATOM   7593  CA  SER B 469      29.759  18.656 -24.146  1.00  3.890          C  
ATOM   7594  C   SER B 469      28.647  17.815 -24.729  1.00  3.890          C  
ATOM   7595  O   SER B 469      27.877  17.187 -23.998  1.00  3.890          O  
ATOM   7596  CB  SER B 469      30.959  17.788 -23.914  1.00  5.450          C  
ATOM   7597  OG  SER B 469      31.249  17.032 -25.052  1.00  5.450          O  
ATOM   7598  H   SER B 469      29.429  18.801 -22.044  1.00  4.670          H  
ATOM   7599  HA  SER B 469      30.007  19.414 -24.881  1.00  4.670          H  
ATOM   7600 1HB  SER B 469      31.821  18.388 -23.630  1.00  6.540          H  
ATOM   7601 2HB  SER B 469      30.737  17.139 -23.097  1.00  6.540          H  
ATOM   7602  HG  SER B 469      32.108  16.615 -24.870  1.00  6.540          H  
ATOM   7603  N   LYS B 470      28.563  17.790 -26.058  1.00  3.890          N  
ATOM   7604  CA  LYS B 470      27.592  16.930 -26.739  1.00  3.890          C  
ATOM   7605  C   LYS B 470      28.157  15.513 -26.902  1.00  3.890          C  
ATOM   7606  O   LYS B 470      27.457  14.581 -27.300  1.00  3.890          O  
ATOM   7607  CB  LYS B 470      27.138  17.531 -28.088  1.00  5.450          C  
ATOM   7608  CG  LYS B 470      28.085  17.399 -29.321  1.00  5.450          C  
ATOM   7609  CD  LYS B 470      27.809  16.089 -30.118  1.00  5.450          C  
ATOM   7610  CE  LYS B 470      28.150  16.213 -31.615  1.00  5.450          C  
ATOM   7611  NZ  LYS B 470      29.618  16.289 -31.873  1.00  5.450          N  
ATOM   7612  H   LYS B 470      29.223  18.371 -26.589  1.00  4.670          H  
ATOM   7613  HA  LYS B 470      26.710  16.853 -26.109  1.00  4.670          H  
ATOM   7614 1HB  LYS B 470      26.188  17.083 -28.363  1.00  6.540          H  
ATOM   7615 2HB  LYS B 470      26.953  18.597 -27.950  1.00  6.540          H  
ATOM   7616 1HG  LYS B 470      27.932  18.257 -29.979  1.00  6.540          H  
ATOM   7617 2HG  LYS B 470      29.121  17.405 -28.981  1.00  6.540          H  
ATOM   7618 1HD  LYS B 470      28.429  15.290 -29.718  1.00  6.540          H  
ATOM   7619 2HD  LYS B 470      26.775  15.795 -30.003  1.00  6.540          H  
ATOM   7620 1HE  LYS B 470      27.748  15.346 -32.136  1.00  6.540          H  
ATOM   7621 2HE  LYS B 470      27.672  17.108 -32.009  1.00  6.540          H  
ATOM   7622 1HZ  LYS B 470      29.811  16.373 -32.859  1.00  6.540          H  
ATOM   7623 2HZ  LYS B 470      30.051  17.078 -31.412  1.00  6.540          H  
ATOM   7624 3HZ  LYS B 470      30.079  15.469 -31.516  1.00  6.540          H  
ATOM   7625  N   ALA B 471      29.463  15.393 -26.702  1.00  3.890          N  
ATOM   7626  CA  ALA B 471      30.214  14.169 -26.893  1.00  3.890          C  
ATOM   7627  C   ALA B 471      30.166  13.292 -25.659  1.00  3.890          C  
ATOM   7628  O   ALA B 471      29.844  13.731 -24.546  1.00  3.890          O  
ATOM   7629  CB  ALA B 471      31.650  14.493 -27.253  1.00  5.450          C  
ATOM   7630  H   ALA B 471      29.961  16.198 -26.332  1.00  4.670          H  
ATOM   7631  HA  ALA B 471      29.758  13.616 -27.714  1.00  4.670          H  
ATOM   7632 1HB  ALA B 471      32.199  13.574 -27.422  1.00  6.540          H  
ATOM   7633 2HB  ALA B 471      31.646  15.092 -28.149  1.00  6.540          H  
ATOM   7634 3HB  ALA B 471      32.113  15.043 -26.445  1.00  6.540          H  
ATOM   7635  N   VAL B 472      30.504  12.028 -25.823  1.00  3.890          N  
ATOM   7636  CA  VAL B 472      30.542  11.218 -24.637  1.00  3.890          C  
ATOM   7637  C   VAL B 472      31.827  11.522 -23.922  1.00  3.890          C  
ATOM   7638  O   VAL B 472      32.857  10.905 -24.179  1.00  3.890          O  
ATOM   7639  CB  VAL B 472      30.486   9.728 -24.986  1.00  5.450          C  
ATOM   7640  CG1 VAL B 472      30.554   8.881 -23.717  1.00  5.450          C  
ATOM   7641  CG2 VAL B 472      29.205   9.442 -25.734  1.00  5.450          C  
ATOM   7642  H   VAL B 472      30.744  11.659 -26.734  1.00  4.670          H  
ATOM   7643  HA  VAL B 472      29.696  11.474 -23.999  1.00  4.670          H  
ATOM   7644  HB  VAL B 472      31.347   9.473 -25.607  1.00  6.540          H  
ATOM   7645 1HG1 VAL B 472      30.528   7.851 -24.000  1.00  6.540          H  
ATOM   7646 2HG1 VAL B 472      31.468   9.064 -23.175  1.00  6.540          H  
ATOM   7647 3HG1 VAL B 472      29.702   9.107 -23.076  1.00  6.540          H  
ATOM   7648 1HG2 VAL B 472      29.174   8.390 -25.990  1.00  6.540          H  
ATOM   7649 2HG2 VAL B 472      28.360   9.694 -25.099  1.00  6.540          H  
ATOM   7650 3HG2 VAL B 472      29.164  10.037 -26.645  1.00  6.540          H  
ATOM   7651  N   VAL B 473      31.732  12.397 -22.939  1.00  3.890          N  
ATOM   7652  CA  VAL B 473      32.898  12.929 -22.243  1.00  3.890          C  
ATOM   7653  C   VAL B 473      33.732  11.824 -21.655  1.00  3.890          C  
ATOM   7654  O   VAL B 473      34.959  11.840 -21.731  1.00  3.890          O  
ATOM   7655  CB  VAL B 473      32.479  13.905 -21.134  1.00  5.450          C  
ATOM   7656  CG1 VAL B 473      33.688  14.298 -20.260  1.00  5.450          C  
ATOM   7657  CG2 VAL B 473      31.898  15.128 -21.776  1.00  5.450          C  
ATOM   7658  H   VAL B 473      30.807  12.814 -22.817  1.00  4.670          H  
ATOM   7659  HA  VAL B 473      33.498  13.483 -22.958  1.00  4.670          H  
ATOM   7660  HB  VAL B 473      31.737  13.433 -20.496  1.00  6.540          H  
ATOM   7661 1HG1 VAL B 473      33.367  15.001 -19.494  1.00  6.540          H  
ATOM   7662 2HG1 VAL B 473      34.120  13.424 -19.774  1.00  6.540          H  
ATOM   7663 3HG1 VAL B 473      34.448  14.776 -20.883  1.00  6.540          H  
ATOM   7664 1HG2 VAL B 473      31.587  15.835 -21.008  1.00  6.540          H  
ATOM   7665 2HG2 VAL B 473      32.657  15.594 -22.409  1.00  6.540          H  
ATOM   7666 3HG2 VAL B 473      31.036  14.854 -22.386  1.00  6.540          H  
ATOM   7667  N   ASP B 474      33.072  10.832 -21.091  1.00  3.890          N  
ATOM   7668  CA  ASP B 474      33.728   9.716 -20.428  1.00  3.890          C  
ATOM   7669  C   ASP B 474      34.711   8.997 -21.361  1.00  3.890          C  
ATOM   7670  O   ASP B 474      35.696   8.394 -20.904  1.00  3.890          O  
ATOM   7671  CB  ASP B 474      32.673   8.709 -19.993  1.00  5.450          C  
ATOM   7672  CG  ASP B 474      31.738   9.226 -18.906  1.00  5.450          C  
ATOM   7673  OD1 ASP B 474      31.998  10.261 -18.323  1.00  5.450          O  
ATOM   7674  OD2 ASP B 474      30.741   8.574 -18.676  1.00  5.450          O  
ATOM   7675  H   ASP B 474      32.063  10.887 -21.081  1.00  4.670          H  
ATOM   7676  HA  ASP B 474      34.269  10.093 -19.559  1.00  4.670          H  
ATOM   7677 1HB  ASP B 474      32.089   8.433 -20.854  1.00  6.540          H  
ATOM   7678 2HB  ASP B 474      33.161   7.807 -19.634  1.00  6.540          H  
ATOM   7679  N   GLY B 475      34.438   9.056 -22.669  1.00  3.890          N  
ATOM   7680  CA  GLY B 475      35.221   8.426 -23.717  1.00  3.890          C  
ATOM   7681  C   GLY B 475      36.658   8.939 -23.751  1.00  3.890          C  
ATOM   7682  O   GLY B 475      37.574   8.207 -24.122  1.00  3.890          O  
ATOM   7683  H   GLY B 475      33.653   9.625 -22.981  1.00  4.670          H  
ATOM   7684 1HA  GLY B 475      35.210   7.343 -23.579  1.00  4.670          H  
ATOM   7685 2HA  GLY B 475      34.741   8.624 -24.675  1.00  4.670          H  
ATOM   7686  N   LEU B 476      36.894  10.178 -23.309  1.00  3.890          N  
ATOM   7687  CA  LEU B 476      38.238  10.741 -23.323  1.00  3.890          C  
ATOM   7688  C   LEU B 476      39.197   9.883 -22.484  1.00  3.890          C  
ATOM   7689  O   LEU B 476      40.410   9.853 -22.729  1.00  3.890          O  
ATOM   7690  CB  LEU B 476      38.205  12.198 -22.827  1.00  5.450          C  
ATOM   7691  CG  LEU B 476      39.543  13.033 -22.904  1.00  5.450          C  
ATOM   7692  CD1 LEU B 476      40.059  13.152 -24.371  1.00  5.450          C  
ATOM   7693  CD2 LEU B 476      39.274  14.424 -22.334  1.00  5.450          C  
ATOM   7694  H   LEU B 476      36.132  10.767 -22.956  1.00  4.670          H  
ATOM   7695  HA  LEU B 476      38.580  10.734 -24.355  1.00  4.670          H  
ATOM   7696 1HB  LEU B 476      37.451  12.728 -23.410  1.00  6.540          H  
ATOM   7697 2HB  LEU B 476      37.874  12.191 -21.788  1.00  6.540          H  
ATOM   7698  HG  LEU B 476      40.314  12.536 -22.315  1.00  6.540          H  
ATOM   7699 1HD1 LEU B 476      40.977  13.735 -24.372  1.00  6.540          H  
ATOM   7700 2HD1 LEU B 476      40.258  12.174 -24.783  1.00  6.540          H  
ATOM   7701 3HD1 LEU B 476      39.318  13.652 -24.975  1.00  6.540          H  
ATOM   7702 1HD2 LEU B 476      40.189  15.015 -22.362  1.00  6.540          H  
ATOM   7703 2HD2 LEU B 476      38.503  14.922 -22.929  1.00  6.540          H  
ATOM   7704 3HD2 LEU B 476      38.932  14.332 -21.304  1.00  6.540          H  
ATOM   7705  N   GLY B 477      38.670   9.240 -21.426  1.00  3.890          N  
ATOM   7706  CA  GLY B 477      39.452   8.395 -20.535  1.00  3.890          C  
ATOM   7707  C   GLY B 477      39.290   6.913 -20.895  1.00  3.890          C  
ATOM   7708  O   GLY B 477      39.689   6.033 -20.128  1.00  3.890          O  
ATOM   7709  H   GLY B 477      37.666   9.274 -21.239  1.00  4.670          H  
ATOM   7710 1HA  GLY B 477      40.503   8.676 -20.595  1.00  4.670          H  
ATOM   7711 2HA  GLY B 477      39.132   8.559 -19.508  1.00  4.670          H  
ATOM   7712  N   GLY B 478      38.663   6.639 -22.046  1.00  3.890          N  
ATOM   7713  CA  GLY B 478      38.372   5.288 -22.495  1.00  3.890          C  
ATOM   7714  C   GLY B 478      37.084   4.671 -21.926  1.00  3.890          C  
ATOM   7715  O   GLY B 478      36.940   3.448 -21.956  1.00  3.890          O  
ATOM   7716  H   GLY B 478      38.379   7.396 -22.663  1.00  4.670          H  
ATOM   7717 1HA  GLY B 478      38.299   5.304 -23.584  1.00  4.670          H  
ATOM   7718 2HA  GLY B 478      39.215   4.644 -22.252  1.00  4.670          H  
ATOM   7719  N   GLY B 479      36.158   5.478 -21.381  1.00  3.890          N  
ATOM   7720  CA  GLY B 479      34.929   4.928 -20.811  1.00  3.890          C  
ATOM   7721  C   GLY B 479      34.009   4.295 -21.858  1.00  3.890          C  
ATOM   7722  O   GLY B 479      33.954   4.734 -23.011  1.00  3.890          O  
ATOM   7723  H   GLY B 479      36.258   6.495 -21.352  1.00  4.670          H  
ATOM   7724 1HA  GLY B 479      35.185   4.179 -20.059  1.00  4.670          H  
ATOM   7725 2HA  GLY B 479      34.396   5.721 -20.290  1.00  4.670          H  
ATOM   7726  N   GLU B 480      33.238   3.291 -21.409  1.00  3.890          N  
ATOM   7727  CA  GLU B 480      32.276   2.506 -22.202  1.00  3.890          C  
ATOM   7728  C   GLU B 480      30.924   3.184 -22.466  1.00  3.890          C  
ATOM   7729  O   GLU B 480      30.056   2.611 -23.148  1.00  3.890          O  
ATOM   7730  CB  GLU B 480      32.019   1.153 -21.512  1.00  5.450          C  
ATOM   7731  CG  GLU B 480      31.177   1.209 -20.204  1.00  5.450          C  
ATOM   7732  CD  GLU B 480      31.979   1.512 -18.961  1.00  5.450          C  
ATOM   7733  OE1 GLU B 480      33.088   1.985 -19.089  1.00  5.450          O  
ATOM   7734  OE2 GLU B 480      31.486   1.273 -17.888  1.00  5.450          O  
ATOM   7735  H   GLU B 480      33.358   3.006 -20.432  1.00  4.670          H  
ATOM   7736  HA  GLU B 480      32.742   2.310 -23.168  1.00  4.670          H  
ATOM   7737 1HB  GLU B 480      31.501   0.491 -22.205  1.00  6.540          H  
ATOM   7738 2HB  GLU B 480      32.974   0.687 -21.271  1.00  6.540          H  
ATOM   7739 1HG  GLU B 480      30.387   1.951 -20.297  1.00  6.540          H  
ATOM   7740 2HG  GLU B 480      30.695   0.242 -20.077  1.00  6.540          H  
ATOM   7741  N   SER B 481      30.739   4.353 -21.865  1.00  3.890          N  
ATOM   7742  CA  SER B 481      29.511   5.138 -21.890  1.00  3.890          C  
ATOM   7743  C   SER B 481      29.073   5.526 -23.291  1.00  3.890          C  
ATOM   7744  O   SER B 481      29.873   5.570 -24.229  1.00  3.890          O  
ATOM   7745  CB  SER B 481      29.709   6.408 -21.094  1.00  5.450          C  
ATOM   7746  OG  SER B 481      29.972   6.145 -19.743  1.00  5.450          O  
ATOM   7747  H   SER B 481      31.514   4.715 -21.329  1.00  4.670          H  
ATOM   7748  HA  SER B 481      28.717   4.545 -21.433  1.00  4.670          H  
ATOM   7749 1HB  SER B 481      30.534   6.951 -21.519  1.00  6.540          H  
ATOM   7750 2HB  SER B 481      28.825   7.040 -21.181  1.00  6.540          H  
ATOM   7751  HG  SER B 481      30.153   7.027 -19.325  1.00  6.540          H  
ATOM   7752  N   LYS B 482      27.765   5.728 -23.448  1.00  3.890          N  
ATOM   7753  CA  LYS B 482      27.179   6.130 -24.720  1.00  3.890          C  
ATOM   7754  C   LYS B 482      26.156   7.232 -24.478  1.00  3.890          C  
ATOM   7755  O   LYS B 482      25.590   7.319 -23.388  1.00  3.890          O  
ATOM   7756  CB  LYS B 482      26.510   4.932 -25.407  1.00  5.450          C  
ATOM   7757  CG  LYS B 482      27.459   3.747 -25.709  1.00  5.450          C  
ATOM   7758  CD  LYS B 482      28.456   4.044 -26.833  1.00  5.450          C  
ATOM   7759  CE  LYS B 482      29.376   2.850 -27.081  1.00  5.450          C  
ATOM   7760  NZ  LYS B 482      30.439   2.695 -26.001  1.00  5.450          N  
ATOM   7761  H   LYS B 482      27.160   5.642 -22.642  1.00  4.670          H  
ATOM   7762  HA  LYS B 482      27.958   6.531 -25.360  1.00  4.670          H  
ATOM   7763 1HB  LYS B 482      25.700   4.561 -24.781  1.00  6.540          H  
ATOM   7764 2HB  LYS B 482      26.066   5.259 -26.350  1.00  6.540          H  
ATOM   7765 1HG  LYS B 482      27.997   3.464 -24.811  1.00  6.540          H  
ATOM   7766 2HG  LYS B 482      26.854   2.895 -26.011  1.00  6.540          H  
ATOM   7767 1HD  LYS B 482      27.920   4.280 -27.751  1.00  6.540          H  
ATOM   7768 2HD  LYS B 482      29.079   4.893 -26.568  1.00  6.540          H  
ATOM   7769 1HE  LYS B 482      28.775   1.943 -27.113  1.00  6.540          H  
ATOM   7770 2HE  LYS B 482      29.870   2.979 -28.042  1.00  6.540          H  
ATOM   7771 1HZ  LYS B 482      31.010   1.899 -26.219  1.00  6.540          H  
ATOM   7772 2HZ  LYS B 482      31.029   3.518 -25.968  1.00  6.540          H  
ATOM   7773 3HZ  LYS B 482      30.024   2.544 -25.050  1.00  6.540          H  
ATOM   7774  N   TYR B 483      25.917   8.071 -25.481  1.00  3.890          N  
ATOM   7775  CA  TYR B 483      24.880   9.097 -25.379  1.00  3.890          C  
ATOM   7776  C   TYR B 483      23.593   8.518 -25.940  1.00  3.890          C  
ATOM   7777  O   TYR B 483      23.623   7.877 -26.994  1.00  3.890          O  
ATOM   7778  CB  TYR B 483      25.275  10.366 -26.134  1.00  5.450          C  
ATOM   7779  CG  TYR B 483      24.247  11.481 -26.034  1.00  5.450          C  
ATOM   7780  CD1 TYR B 483      24.216  12.295 -24.909  1.00  5.450          C  
ATOM   7781  CD2 TYR B 483      23.341  11.685 -27.055  1.00  5.450          C  
ATOM   7782  CE1 TYR B 483      23.287  13.307 -24.814  1.00  5.450          C  
ATOM   7783  CE2 TYR B 483      22.419  12.694 -26.959  1.00  5.450          C  
ATOM   7784  CZ  TYR B 483      22.391  13.507 -25.843  1.00  5.450          C  
ATOM   7785  OH  TYR B 483      21.481  14.525 -25.754  1.00  5.450          O  
ATOM   7786  H   TYR B 483      26.415   7.957 -26.353  1.00  4.670          H  
ATOM   7787  HA  TYR B 483      24.710   9.342 -24.330  1.00  4.670          H  
ATOM   7788 1HB  TYR B 483      26.220  10.743 -25.746  1.00  6.540          H  
ATOM   7789 2HB  TYR B 483      25.423  10.132 -27.186  1.00  6.540          H  
ATOM   7790  HD1 TYR B 483      24.926  12.133 -24.100  1.00  6.540          H  
ATOM   7791  HD2 TYR B 483      23.361  11.046 -27.939  1.00  6.540          H  
ATOM   7792  HE1 TYR B 483      23.263  13.944 -23.932  1.00  6.540          H  
ATOM   7793  HE2 TYR B 483      21.720  12.849 -27.768  1.00  6.540          H  
ATOM   7794  HH  TYR B 483      21.508  14.896 -24.869  1.00  6.540          H  
ATOM   7795  N   THR B 484      22.474   8.721 -25.250  1.00  3.890          N  
ATOM   7796  CA  THR B 484      21.205   8.177 -25.736  1.00  3.890          C  
ATOM   7797  C   THR B 484      20.203   9.193 -26.250  1.00  3.890          C  
ATOM   7798  O   THR B 484      20.144  10.345 -25.801  1.00  3.890          O  
ATOM   7799  CB  THR B 484      20.513   7.283 -24.692  1.00  5.450          C  
ATOM   7800  OG1 THR B 484      19.265   6.785 -25.253  1.00  5.450          O  
ATOM   7801  CG2 THR B 484      20.238   8.041 -23.424  1.00  5.450          C  
ATOM   7802  H   THR B 484      22.518   9.258 -24.376  1.00  4.670          H  
ATOM   7803  HA  THR B 484      21.436   7.525 -26.577  1.00  4.670          H  
ATOM   7804  HB  THR B 484      21.161   6.434 -24.469  1.00  6.540          H  
ATOM   7805  HG1 THR B 484      18.963   6.030 -24.724  1.00  6.540          H  
ATOM   7806 1HG2 THR B 484      19.750   7.386 -22.707  1.00  6.540          H  
ATOM   7807 2HG2 THR B 484      21.171   8.394 -23.008  1.00  6.540          H  
ATOM   7808 3HG2 THR B 484      19.600   8.871 -23.639  1.00  6.540          H  
ATOM   7809  N   ARG B 485      19.335   8.703 -27.136  1.00  3.890          N  
ATOM   7810  CA  ARG B 485      18.247   9.485 -27.706  1.00  3.890          C  
ATOM   7811  C   ARG B 485      17.347  10.007 -26.602  1.00  3.890          C  
ATOM   7812  O   ARG B 485      16.828  11.119 -26.695  1.00  3.890          O  
ATOM   7813  CB  ARG B 485      17.424   8.665 -28.690  1.00  5.450          C  
ATOM   7814  CG  ARG B 485      18.125   8.354 -30.011  1.00  5.450          C  
ATOM   7815  CD  ARG B 485      17.179   7.824 -31.050  1.00  5.450          C  
ATOM   7816  NE  ARG B 485      16.600   6.530 -30.676  1.00  5.450          N  
ATOM   7817  CZ  ARG B 485      17.159   5.318 -30.916  1.00  5.450          C  
ATOM   7818  NH1 ARG B 485      18.326   5.220 -31.524  1.00  5.450          N  
ATOM   7819  NH2 ARG B 485      16.523   4.222 -30.532  1.00  5.450          N  
ATOM   7820  H   ARG B 485      19.457   7.738 -27.413  1.00  4.670          H  
ATOM   7821  HA  ARG B 485      18.674  10.333 -28.241  1.00  4.670          H  
ATOM   7822 1HB  ARG B 485      17.150   7.718 -28.228  1.00  6.540          H  
ATOM   7823 2HB  ARG B 485      16.500   9.195 -28.919  1.00  6.540          H  
ATOM   7824 1HG  ARG B 485      18.584   9.263 -30.399  1.00  6.540          H  
ATOM   7825 2HG  ARG B 485      18.898   7.608 -29.837  1.00  6.540          H  
ATOM   7826 1HD  ARG B 485      16.360   8.534 -31.173  1.00  6.540          H  
ATOM   7827 2HD  ARG B 485      17.695   7.717 -32.002  1.00  6.540          H  
ATOM   7828  HE  ARG B 485      15.699   6.543 -30.213  1.00  6.540          H  
ATOM   7829 1HH1 ARG B 485      18.818   6.049 -31.822  1.00  6.540          H  
ATOM   7830 2HH1 ARG B 485      18.733   4.312 -31.696  1.00  6.540          H  
ATOM   7831 1HH2 ARG B 485      15.629   4.292 -30.065  1.00  6.540          H  
ATOM   7832 2HH2 ARG B 485      16.929   3.314 -30.704  1.00  6.540          H  
ATOM   7833  N   ALA B 486      17.177   9.225 -25.536  1.00  3.890          N  
ATOM   7834  CA  ALA B 486      16.338   9.670 -24.435  1.00  3.890          C  
ATOM   7835  C   ALA B 486      16.838  10.994 -23.851  1.00  3.890          C  
ATOM   7836  O   ALA B 486      16.027  11.802 -23.392  1.00  3.890          O  
ATOM   7837  CB  ALA B 486      16.295   8.627 -23.343  1.00  5.450          C  
ATOM   7838  H   ALA B 486      17.609   8.299 -25.522  1.00  4.670          H  
ATOM   7839  HA  ALA B 486      15.331   9.827 -24.821  1.00  4.670          H  
ATOM   7840 1HB  ALA B 486      15.641   8.971 -22.546  1.00  6.540          H  
ATOM   7841 2HB  ALA B 486      15.915   7.693 -23.750  1.00  6.540          H  
ATOM   7842 3HB  ALA B 486      17.291   8.473 -22.951  1.00  6.540          H  
ATOM   7843  N   GLN B 487      18.162  11.214 -23.813  1.00  3.890          N  
ATOM   7844  CA  GLN B 487      18.694  12.443 -23.267  1.00  3.890          C  
ATOM   7845  C   GLN B 487      18.361  13.571 -24.206  1.00  3.890          C  
ATOM   7846  O   GLN B 487      17.847  14.612 -23.785  1.00  3.890          O  
ATOM   7847  CB  GLN B 487      20.211  12.324 -23.092  1.00  5.450          C  
ATOM   7848  CG  GLN B 487      20.636  11.409 -21.983  1.00  5.450          C  
ATOM   7849  CD  GLN B 487      22.134  11.103 -21.956  1.00  5.450          C  
ATOM   7850  OE1 GLN B 487      22.733  10.434 -22.828  1.00  5.450          O  
ATOM   7851  NE2 GLN B 487      22.764  11.619 -20.910  1.00  5.450          N  
ATOM   7852  H   GLN B 487      18.825  10.562 -24.230  1.00  4.670          H  
ATOM   7853  HA  GLN B 487      18.227  12.639 -22.304  1.00  4.670          H  
ATOM   7854 1HB  GLN B 487      20.647  11.948 -24.007  1.00  6.540          H  
ATOM   7855 2HB  GLN B 487      20.635  13.294 -22.916  1.00  6.540          H  
ATOM   7856 1HG  GLN B 487      20.408  11.921 -21.057  1.00  6.540          H  
ATOM   7857 2HG  GLN B 487      20.080  10.490 -22.034  1.00  6.540          H  
ATOM   7858 1HE2 GLN B 487      23.750  11.479 -20.792  1.00  6.540          H  
ATOM   7859 2HE2 GLN B 487      22.239  12.149 -20.235  1.00  6.540          H  
ATOM   7860  N   ARG B 488      18.540  13.314 -25.500  1.00  3.890          N  
ATOM   7861  CA  ARG B 488      18.289  14.319 -26.518  1.00  3.890          C  
ATOM   7862  C   ARG B 488      16.838  14.776 -26.461  1.00  3.890          C  
ATOM   7863  O   ARG B 488      16.553  15.968 -26.598  1.00  3.890          O  
ATOM   7864  CB  ARG B 488      18.585  13.746 -27.897  1.00  5.450          C  
ATOM   7865  CG  ARG B 488      18.405  14.669 -29.093  1.00  5.450          C  
ATOM   7866  CD  ARG B 488      19.448  15.716 -29.139  1.00  5.450          C  
ATOM   7867  NE  ARG B 488      19.322  16.543 -30.320  1.00  5.450          N  
ATOM   7868  CZ  ARG B 488      19.862  16.270 -31.524  1.00  5.450          C  
ATOM   7869  NH1 ARG B 488      20.564  15.172 -31.721  1.00  5.450          N  
ATOM   7870  NH2 ARG B 488      19.669  17.112 -32.515  1.00  5.450          N  
ATOM   7871  H   ARG B 488      18.948  12.405 -25.754  1.00  4.670          H  
ATOM   7872  HA  ARG B 488      18.937  15.171 -26.325  1.00  4.670          H  
ATOM   7873 1HB  ARG B 488      19.594  13.376 -27.915  1.00  6.540          H  
ATOM   7874 2HB  ARG B 488      17.937  12.896 -28.071  1.00  6.540          H  
ATOM   7875 1HG  ARG B 488      18.460  14.082 -30.008  1.00  6.540          H  
ATOM   7876 2HG  ARG B 488      17.433  15.161 -29.044  1.00  6.540          H  
ATOM   7877 1HD  ARG B 488      19.346  16.366 -28.273  1.00  6.540          H  
ATOM   7878 2HD  ARG B 488      20.431  15.264 -29.126  1.00  6.540          H  
ATOM   7879  HE  ARG B 488      18.788  17.405 -30.235  1.00  6.540          H  
ATOM   7880 1HH1 ARG B 488      20.687  14.504 -30.975  1.00  6.540          H  
ATOM   7881 2HH1 ARG B 488      20.963  14.984 -32.629  1.00  6.540          H  
ATOM   7882 1HH2 ARG B 488      19.110  17.946 -32.363  1.00  6.540          H  
ATOM   7883 2HH2 ARG B 488      20.060  16.922 -33.424  1.00  6.540          H  
ATOM   7884  N   LEU B 489      15.925  13.822 -26.253  1.00  3.890          N  
ATOM   7885  CA  LEU B 489      14.508  14.126 -26.179  1.00  3.890          C  
ATOM   7886  C   LEU B 489      14.172  14.928 -24.926  1.00  3.890          C  
ATOM   7887  O   LEU B 489      13.400  15.893 -25.004  1.00  3.890          O  
ATOM   7888  CB  LEU B 489      13.685  12.837 -26.224  1.00  5.450          C  
ATOM   7889  CG  LEU B 489      12.131  12.981 -26.188  1.00  5.450          C  
ATOM   7890  CD1 LEU B 489      11.638  13.828 -27.391  1.00  5.450          C  
ATOM   7891  CD2 LEU B 489      11.527  11.581 -26.223  1.00  5.450          C  
ATOM   7892  H   LEU B 489      16.244  12.850 -26.192  1.00  4.670          H  
ATOM   7893  HA  LEU B 489      14.264  14.725 -27.049  1.00  4.670          H  
ATOM   7894 1HB  LEU B 489      13.956  12.293 -27.128  1.00  6.540          H  
ATOM   7895 2HB  LEU B 489      13.979  12.225 -25.368  1.00  6.540          H  
ATOM   7896  HG  LEU B 489      11.823  13.483 -25.272  1.00  6.540          H  
ATOM   7897 1HD1 LEU B 489      10.562  13.905 -27.364  1.00  6.540          H  
ATOM   7898 2HD1 LEU B 489      12.058  14.829 -27.351  1.00  6.540          H  
ATOM   7899 3HD1 LEU B 489      11.936  13.347 -28.321  1.00  6.540          H  
ATOM   7900 1HD2 LEU B 489      10.445  11.644 -26.192  1.00  6.540          H  
ATOM   7901 2HD2 LEU B 489      11.831  11.074 -27.139  1.00  6.540          H  
ATOM   7902 3HD2 LEU B 489      11.881  11.017 -25.361  1.00  6.540          H  
ATOM   7903  N   ARG B 490      14.730  14.545 -23.766  1.00  3.890          N  
ATOM   7904  CA  ARG B 490      14.465  15.297 -22.546  1.00  3.890          C  
ATOM   7905  C   ARG B 490      14.938  16.743 -22.663  1.00  3.890          C  
ATOM   7906  O   ARG B 490      14.237  17.662 -22.209  1.00  3.890          O  
ATOM   7907  CB  ARG B 490      15.133  14.655 -21.332  1.00  5.450          C  
ATOM   7908  CG  ARG B 490      14.478  13.363 -20.824  1.00  5.450          C  
ATOM   7909  CD  ARG B 490      14.984  12.964 -19.466  1.00  5.450          C  
ATOM   7910  NE  ARG B 490      16.405  12.558 -19.460  1.00  5.450          N  
ATOM   7911  CZ  ARG B 490      16.869  11.296 -19.669  1.00  5.450          C  
ATOM   7912  NH1 ARG B 490      16.043  10.298 -19.913  1.00  5.450          N  
ATOM   7913  NH2 ARG B 490      18.170  11.055 -19.608  1.00  5.450          N  
ATOM   7914  H   ARG B 490      15.316  13.702 -23.728  1.00  4.670          H  
ATOM   7915  HA  ARG B 490      13.390  15.300 -22.378  1.00  4.670          H  
ATOM   7916 1HB  ARG B 490      16.166  14.411 -21.588  1.00  6.540          H  
ATOM   7917 2HB  ARG B 490      15.161  15.369 -20.512  1.00  6.540          H  
ATOM   7918 1HG  ARG B 490      13.403  13.517 -20.753  1.00  6.540          H  
ATOM   7919 2HG  ARG B 490      14.674  12.554 -21.513  1.00  6.540          H  
ATOM   7920 1HD  ARG B 490      14.879  13.816 -18.792  1.00  6.540          H  
ATOM   7921 2HD  ARG B 490      14.385  12.144 -19.082  1.00  6.540          H  
ATOM   7922  HE  ARG B 490      17.089  13.278 -19.269  1.00  6.540          H  
ATOM   7923 1HH1 ARG B 490      15.051  10.458 -19.961  1.00  6.540          H  
ATOM   7924 2HH1 ARG B 490      16.408   9.363 -20.031  1.00  6.540          H  
ATOM   7925 1HH2 ARG B 490      18.826  11.801 -19.408  1.00  6.540          H  
ATOM   7926 2HH2 ARG B 490      18.514  10.118 -19.754  1.00  6.540          H  
ATOM   7927  N   TYR B 491      16.109  16.951 -23.284  1.00  3.890          N  
ATOM   7928  CA  TYR B 491      16.635  18.300 -23.422  1.00  3.890          C  
ATOM   7929  C   TYR B 491      15.836  19.059 -24.474  1.00  3.890          C  
ATOM   7930  O   TYR B 491      15.476  20.214 -24.265  1.00  3.890          O  
ATOM   7931  CB  TYR B 491      18.134  18.287 -23.743  1.00  5.450          C  
ATOM   7932  CG  TYR B 491      18.980  17.743 -22.596  1.00  5.450          C  
ATOM   7933  CD1 TYR B 491      19.770  16.619 -22.800  1.00  5.450          C  
ATOM   7934  CD2 TYR B 491      18.931  18.328 -21.333  1.00  5.450          C  
ATOM   7935  CE1 TYR B 491      20.481  16.076 -21.760  1.00  5.450          C  
ATOM   7936  CE2 TYR B 491      19.651  17.773 -20.303  1.00  5.450          C  
ATOM   7937  CZ  TYR B 491      20.410  16.643 -20.514  1.00  5.450          C  
ATOM   7938  OH  TYR B 491      21.106  16.066 -19.486  1.00  5.450          O  
ATOM   7939  H   TYR B 491      16.656  16.147 -23.610  1.00  4.670          H  
ATOM   7940  HA  TYR B 491      16.495  18.819 -22.477  1.00  4.670          H  
ATOM   7941 1HB  TYR B 491      18.314  17.674 -24.631  1.00  6.540          H  
ATOM   7942 2HB  TYR B 491      18.465  19.282 -23.958  1.00  6.540          H  
ATOM   7943  HD1 TYR B 491      19.814  16.157 -23.786  1.00  6.540          H  
ATOM   7944  HD2 TYR B 491      18.322  19.212 -21.153  1.00  6.540          H  
ATOM   7945  HE1 TYR B 491      21.089  15.194 -21.914  1.00  6.540          H  
ATOM   7946  HE2 TYR B 491      19.616  18.214 -19.329  1.00  6.540          H  
ATOM   7947  HH  TYR B 491      20.924  16.534 -18.656  1.00  6.540          H  
ATOM   7948  N   PHE B 492      15.432  18.399 -25.554  1.00  3.890          N  
ATOM   7949  CA  PHE B 492      14.605  19.070 -26.541  1.00  3.890          C  
ATOM   7950  C   PHE B 492      13.348  19.631 -25.909  1.00  3.890          C  
ATOM   7951  O   PHE B 492      13.027  20.815 -26.058  1.00  3.890          O  
ATOM   7952  CB  PHE B 492      14.202  18.080 -27.643  1.00  5.450          C  
ATOM   7953  CG  PHE B 492      13.211  18.607 -28.617  1.00  5.450          C  
ATOM   7954  CD1 PHE B 492      13.568  19.490 -29.624  1.00  5.450          C  
ATOM   7955  CD2 PHE B 492      11.888  18.200 -28.530  1.00  5.450          C  
ATOM   7956  CE1 PHE B 492      12.626  19.956 -30.507  1.00  5.450          C  
ATOM   7957  CE2 PHE B 492      10.948  18.663 -29.408  1.00  5.450          C  
ATOM   7958  CZ  PHE B 492      11.315  19.545 -30.400  1.00  5.450          C  
ATOM   7959  H   PHE B 492      15.742  17.443 -25.739  1.00  4.670          H  
ATOM   7960  HA  PHE B 492      15.161  19.905 -26.957  1.00  4.670          H  
ATOM   7961 1HB  PHE B 492      15.078  17.741 -28.184  1.00  6.540          H  
ATOM   7962 2HB  PHE B 492      13.772  17.202 -27.179  1.00  6.540          H  
ATOM   7963  HD1 PHE B 492      14.594  19.821 -29.717  1.00  6.540          H  
ATOM   7964  HD2 PHE B 492      11.599  17.504 -27.751  1.00  6.540          H  
ATOM   7965  HE1 PHE B 492      12.918  20.653 -31.292  1.00  6.540          H  
ATOM   7966  HE2 PHE B 492       9.912  18.335 -29.324  1.00  6.540          H  
ATOM   7967  HZ  PHE B 492      10.569  19.916 -31.101  1.00  6.540          H  
ATOM   7968  N   ARG B 493      12.633  18.782 -25.183  1.00  3.890          N  
ATOM   7969  CA  ARG B 493      11.394  19.197 -24.569  1.00  3.890          C  
ATOM   7970  C   ARG B 493      11.516  20.254 -23.465  1.00  3.890          C  
ATOM   7971  O   ARG B 493      10.687  21.166 -23.407  1.00  3.890          O  
ATOM   7972  CB  ARG B 493      10.687  17.980 -24.002  1.00  5.450          C  
ATOM   7973  CG  ARG B 493      10.102  17.039 -25.043  1.00  5.450          C  
ATOM   7974  CD  ARG B 493       9.519  15.825 -24.432  1.00  5.450          C  
ATOM   7975  NE  ARG B 493       8.863  14.987 -25.429  1.00  5.450          N  
ATOM   7976  CZ  ARG B 493       8.465  13.709 -25.246  1.00  5.450          C  
ATOM   7977  NH1 ARG B 493       8.678  13.098 -24.099  1.00  5.450          N  
ATOM   7978  NH2 ARG B 493       7.860  13.067 -26.235  1.00  5.450          N  
ATOM   7979  H   ARG B 493      12.957  17.816 -25.075  1.00  4.670          H  
ATOM   7980  HA  ARG B 493      10.769  19.611 -25.359  1.00  4.670          H  
ATOM   7981 1HB  ARG B 493      11.400  17.405 -23.407  1.00  6.540          H  
ATOM   7982 2HB  ARG B 493       9.886  18.301 -23.337  1.00  6.540          H  
ATOM   7983 1HG  ARG B 493       9.334  17.552 -25.617  1.00  6.540          H  
ATOM   7984 2HG  ARG B 493      10.898  16.713 -25.708  1.00  6.540          H  
ATOM   7985 1HD  ARG B 493      10.325  15.251 -23.971  1.00  6.540          H  
ATOM   7986 2HD  ARG B 493       8.786  16.108 -23.676  1.00  6.540          H  
ATOM   7987  HE  ARG B 493       8.678  15.406 -26.330  1.00  6.540          H  
ATOM   7988 1HH1 ARG B 493       9.152  13.580 -23.352  1.00  6.540          H  
ATOM   7989 2HH1 ARG B 493       8.382  12.141 -23.972  1.00  6.540          H  
ATOM   7990 1HH2 ARG B 493       7.697  13.534 -27.117  1.00  6.540          H  
ATOM   7991 2HH2 ARG B 493       7.561  12.110 -26.114  1.00  6.540          H  
ATOM   7992  N   ASN B 494      12.525  20.153 -22.583  1.00  3.890          N  
ATOM   7993  CA  ASN B 494      12.581  21.094 -21.466  1.00  3.890          C  
ATOM   7994  C   ASN B 494      13.821  22.006 -21.331  1.00  3.890          C  
ATOM   7995  O   ASN B 494      13.776  22.987 -20.580  1.00  3.890          O  
ATOM   7996  CB  ASN B 494      12.395  20.305 -20.199  1.00  5.450          C  
ATOM   7997  CG  ASN B 494      11.076  19.620 -20.143  1.00  5.450          C  
ATOM   7998  OD1 ASN B 494      10.032  20.247 -19.931  1.00  5.450          O  
ATOM   7999  ND2 ASN B 494      11.090  18.327 -20.340  1.00  5.450          N  
ATOM   8000  H   ASN B 494      13.197  19.382 -22.637  1.00  4.670          H  
ATOM   8001  HA  ASN B 494      11.731  21.765 -21.562  1.00  4.670          H  
ATOM   8002 1HB  ASN B 494      13.204  19.581 -20.075  1.00  6.540          H  
ATOM   8003 2HB  ASN B 494      12.425  20.982 -19.388  1.00  6.540          H  
ATOM   8004 1HD2 ASN B 494      10.231  17.818 -20.324  1.00  6.540          H  
ATOM   8005 2HD2 ASN B 494      11.959  17.858 -20.518  1.00  6.540          H  
ATOM   8006  N   GLY B 495      14.926  21.691 -22.005  1.00  3.890          N  
ATOM   8007  CA  GLY B 495      16.176  22.435 -21.890  1.00  3.890          C  
ATOM   8008  C   GLY B 495      17.061  22.010 -20.714  1.00  3.890          C  
ATOM   8009  O   GLY B 495      16.577  21.510 -19.683  1.00  3.890          O  
ATOM   8010  H   GLY B 495      14.927  20.940 -22.687  1.00  4.670          H  
ATOM   8011 1HA  GLY B 495      16.734  22.321 -22.823  1.00  4.670          H  
ATOM   8012 2HA  GLY B 495      15.945  23.489 -21.795  1.00  4.670          H  
ATOM   8013  N   MET B 496      18.362  22.330 -20.823  1.00  3.890          N  
ATOM   8014  CA  MET B 496      19.332  22.052 -19.756  1.00  3.890          C  
ATOM   8015  C   MET B 496      18.958  22.767 -18.474  1.00  3.890          C  
ATOM   8016  O   MET B 496      19.212  22.257 -17.379  1.00  3.890          O  
ATOM   8017  CB  MET B 496      20.704  22.517 -20.180  1.00  5.450          C  
ATOM   8018  CG  MET B 496      21.316  21.693 -21.235  1.00  5.450          C  
ATOM   8019  SD  MET B 496      23.000  22.177 -21.618  1.00  5.450          S  
ATOM   8020  CE  MET B 496      22.698  23.721 -22.527  1.00  5.450          C  
ATOM   8021  H   MET B 496      18.702  22.736 -21.707  1.00  4.670          H  
ATOM   8022  HA  MET B 496      19.347  20.980 -19.565  1.00  4.670          H  
ATOM   8023 1HB  MET B 496      20.625  23.533 -20.544  1.00  6.540          H  
ATOM   8024 2HB  MET B 496      21.374  22.525 -19.319  1.00  6.540          H  
ATOM   8025 1HG  MET B 496      21.313  20.650 -20.925  1.00  6.540          H  
ATOM   8026 2HG  MET B 496      20.712  21.781 -22.100  1.00  6.540          H  
ATOM   8027 1HE  MET B 496      23.632  24.138 -22.845  1.00  6.540          H  
ATOM   8028 2HE  MET B 496      22.088  23.521 -23.396  1.00  6.540          H  
ATOM   8029 3HE  MET B 496      22.190  24.442 -21.898  1.00  6.540          H  
ATOM   8030  N   LYS B 497      18.367  23.961 -18.613  1.00  3.890          N  
ATOM   8031  CA  LYS B 497      17.950  24.742 -17.465  1.00  3.890          C  
ATOM   8032  C   LYS B 497      16.940  23.997 -16.615  1.00  3.890          C  
ATOM   8033  O   LYS B 497      16.964  24.096 -15.387  1.00  3.890          O  
ATOM   8034  CB  LYS B 497      17.354  26.092 -17.890  1.00  5.450          C  
ATOM   8035  CG  LYS B 497      18.363  27.103 -18.410  1.00  5.450          C  
ATOM   8036  CD  LYS B 497      17.710  28.420 -18.823  1.00  5.450          C  
ATOM   8037  CE  LYS B 497      18.765  29.461 -19.231  1.00  5.450          C  
ATOM   8038  NZ  LYS B 497      18.146  30.738 -19.676  1.00  5.450          N  
ATOM   8039  H   LYS B 497      18.219  24.334 -19.541  1.00  4.670          H  
ATOM   8040  HA  LYS B 497      18.827  24.926 -16.853  1.00  4.670          H  
ATOM   8041 1HB  LYS B 497      16.597  25.928 -18.659  1.00  6.540          H  
ATOM   8042 2HB  LYS B 497      16.854  26.544 -17.031  1.00  6.540          H  
ATOM   8043 1HG  LYS B 497      19.040  27.328 -17.614  1.00  6.540          H  
ATOM   8044 2HG  LYS B 497      18.926  26.684 -19.244  1.00  6.540          H  
ATOM   8045 1HD  LYS B 497      17.022  28.253 -19.654  1.00  6.540          H  
ATOM   8046 2HD  LYS B 497      17.147  28.822 -17.980  1.00  6.540          H  
ATOM   8047 1HE  LYS B 497      19.402  29.667 -18.369  1.00  6.540          H  
ATOM   8048 2HE  LYS B 497      19.379  29.061 -20.039  1.00  6.540          H  
ATOM   8049 1HZ  LYS B 497      18.881  31.406 -19.917  1.00  6.540          H  
ATOM   8050 2HZ  LYS B 497      17.561  30.585 -20.478  1.00  6.540          H  
ATOM   8051 3HZ  LYS B 497      17.585  31.136 -18.925  1.00  6.540          H  
ATOM   8052  N   HIS B 498      16.039  23.239 -17.246  1.00  3.890          N  
ATOM   8053  CA  HIS B 498      15.047  22.502 -16.494  1.00  3.890          C  
ATOM   8054  C   HIS B 498      15.731  21.354 -15.801  1.00  3.890          C  
ATOM   8055  O   HIS B 498      15.666  21.219 -14.581  1.00  3.890          O  
ATOM   8056  CB  HIS B 498      13.947  21.964 -17.382  1.00  5.450          C  
ATOM   8057  CG  HIS B 498      12.900  21.202 -16.630  1.00  5.450          C  
ATOM   8058  ND1 HIS B 498      11.967  21.815 -15.822  1.00  5.450          N  
ATOM   8059  CD2 HIS B 498      12.651  19.875 -16.557  1.00  5.450          C  
ATOM   8060  CE1 HIS B 498      11.188  20.892 -15.284  1.00  5.450          C  
ATOM   8061  NE2 HIS B 498      11.583  19.709 -15.714  1.00  5.450          N  
ATOM   8062  H   HIS B 498      16.067  23.116 -18.258  1.00  4.670          H  
ATOM   8063  HA  HIS B 498      14.598  23.141 -15.737  1.00  4.670          H  
ATOM   8064 1HB  HIS B 498      13.465  22.791 -17.908  1.00  6.540          H  
ATOM   8065 2HB  HIS B 498      14.384  21.313 -18.137  1.00  6.540          H  
ATOM   8066  HD1 HIS B 498      11.685  22.772 -15.909  1.00  6.540          H  
ATOM   8067  HD2 HIS B 498      13.126  19.008 -17.018  1.00  6.540          H  
ATOM   8068  HE1 HIS B 498      10.381  21.173 -14.606  1.00  6.540          H  
ATOM   8069  N   PHE B 499      16.488  20.580 -16.573  1.00  3.890          N  
ATOM   8070  CA  PHE B 499      17.168  19.396 -16.063  1.00  3.890          C  
ATOM   8071  C   PHE B 499      17.936  19.681 -14.782  1.00  3.890          C  
ATOM   8072  O   PHE B 499      17.812  18.953 -13.794  1.00  3.890          O  
ATOM   8073  CB  PHE B 499      18.142  18.887 -17.120  1.00  5.450          C  
ATOM   8074  CG  PHE B 499      19.027  17.756 -16.697  1.00  5.450          C  
ATOM   8075  CD1 PHE B 499      18.584  16.446 -16.728  1.00  5.450          C  
ATOM   8076  CD2 PHE B 499      20.332  18.008 -16.273  1.00  5.450          C  
ATOM   8077  CE1 PHE B 499      19.423  15.419 -16.349  1.00  5.450          C  
ATOM   8078  CE2 PHE B 499      21.154  16.989 -15.894  1.00  5.450          C  
ATOM   8079  CZ  PHE B 499      20.711  15.699 -15.933  1.00  5.450          C  
ATOM   8080  H   PHE B 499      16.542  20.809 -17.573  1.00  4.670          H  
ATOM   8081  HA  PHE B 499      16.420  18.632 -15.859  1.00  4.670          H  
ATOM   8082 1HB  PHE B 499      17.576  18.569 -17.994  1.00  6.540          H  
ATOM   8083 2HB  PHE B 499      18.777  19.706 -17.437  1.00  6.540          H  
ATOM   8084  HD1 PHE B 499      17.568  16.229 -17.058  1.00  6.540          H  
ATOM   8085  HD2 PHE B 499      20.709  19.032 -16.240  1.00  6.540          H  
ATOM   8086  HE1 PHE B 499      19.074  14.387 -16.377  1.00  6.540          H  
ATOM   8087  HE2 PHE B 499      22.169  17.199 -15.564  1.00  6.540          H  
ATOM   8088  HZ  PHE B 499      21.386  14.893 -15.632  1.00  6.540          H  
ATOM   8089  N   PHE B 500      18.718  20.754 -14.816  1.00  3.890          N  
ATOM   8090  CA  PHE B 500      19.572  21.190 -13.729  1.00  3.890          C  
ATOM   8091  C   PHE B 500      18.905  22.214 -12.790  1.00  3.890          C  
ATOM   8092  O   PHE B 500      19.560  22.739 -11.909  1.00  3.890          O  
ATOM   8093  CB  PHE B 500      20.829  21.809 -14.347  1.00  5.450          C  
ATOM   8094  CG  PHE B 500      22.010  22.038 -13.439  1.00  5.450          C  
ATOM   8095  CD1 PHE B 500      22.893  21.033 -13.088  1.00  5.450          C  
ATOM   8096  CD2 PHE B 500      22.228  23.273 -12.944  1.00  5.450          C  
ATOM   8097  CE1 PHE B 500      23.969  21.326 -12.263  1.00  5.450          C  
ATOM   8098  CE2 PHE B 500      23.284  23.559 -12.149  1.00  5.450          C  
ATOM   8099  CZ  PHE B 500      24.154  22.584 -11.815  1.00  5.450          C  
ATOM   8100  H   PHE B 500      18.762  21.296 -15.687  1.00  4.670          H  
ATOM   8101  HA  PHE B 500      19.854  20.314 -13.145  1.00  4.670          H  
ATOM   8102 1HB  PHE B 500      21.164  21.174 -15.166  1.00  6.540          H  
ATOM   8103 2HB  PHE B 500      20.556  22.761 -14.795  1.00  6.540          H  
ATOM   8104  HD1 PHE B 500      22.737  20.019 -13.473  1.00  6.540          H  
ATOM   8105  HD2 PHE B 500      21.519  24.039 -13.196  1.00  6.540          H  
ATOM   8106  HE1 PHE B 500      24.671  20.570 -11.977  1.00  6.540          H  
ATOM   8107  HE2 PHE B 500      23.426  24.572 -11.769  1.00  6.540          H  
ATOM   8108  HZ  PHE B 500      24.987  22.814 -11.179  1.00  6.540          H  
ATOM   8109  N   ARG B 501      17.653  22.612 -13.034  1.00  3.890          N  
ATOM   8110  CA  ARG B 501      16.990  23.648 -12.224  1.00  3.890          C  
ATOM   8111  C   ARG B 501      17.923  24.853 -12.060  1.00  3.890          C  
ATOM   8112  O   ARG B 501      18.139  25.361 -10.948  1.00  3.890          O  
ATOM   8113  CB  ARG B 501      16.620  23.106 -10.860  1.00  5.450          C  
ATOM   8114  CG  ARG B 501      15.754  21.873 -10.871  1.00  5.450          C  
ATOM   8115  CD  ARG B 501      14.404  22.072 -11.443  1.00  5.450          C  
ATOM   8116  NE  ARG B 501      13.541  20.978 -11.037  1.00  5.450          N  
ATOM   8117  CZ  ARG B 501      13.214  19.844 -11.726  1.00  5.450          C  
ATOM   8118  NH1 ARG B 501      13.638  19.607 -12.961  1.00  5.450          N  
ATOM   8119  NH2 ARG B 501      12.446  18.972 -11.089  1.00  5.450          N  
ATOM   8120  H   ARG B 501      17.107  22.131 -13.750  1.00  4.670          H  
ATOM   8121  HA  ARG B 501      16.090  23.973 -12.748  1.00  4.670          H  
ATOM   8122 1HB  ARG B 501      17.526  22.861 -10.304  1.00  6.540          H  
ATOM   8123 2HB  ARG B 501      16.091  23.872 -10.298  1.00  6.540          H  
ATOM   8124 1HG  ARG B 501      16.245  21.124 -11.479  1.00  6.540          H  
ATOM   8125 2HG  ARG B 501      15.638  21.509  -9.852  1.00  6.540          H  
ATOM   8126 1HD  ARG B 501      13.977  22.999 -11.064  1.00  6.540          H  
ATOM   8127 2HD  ARG B 501      14.448  22.105 -12.526  1.00  6.540          H  
ATOM   8128  HE  ARG B 501      13.155  21.062 -10.087  1.00  6.540          H  
ATOM   8129 1HH1 ARG B 501      14.237  20.290 -13.442  1.00  6.540          H  
ATOM   8130 2HH1 ARG B 501      13.366  18.751 -13.433  1.00  6.540          H  
ATOM   8131 1HH2 ARG B 501      12.172  19.172 -10.117  1.00  6.540          H  
ATOM   8132 2HH2 ARG B 501      12.144  18.092 -11.507  1.00  6.540          H  
ATOM   8133  N   LEU B 502      18.479  25.287 -13.185  1.00  3.890          N  
ATOM   8134  CA  LEU B 502      19.502  26.312 -13.239  1.00  3.890          C  
ATOM   8135  C   LEU B 502      18.946  27.743 -13.095  1.00  3.890          C  
ATOM   8136  O   LEU B 502      17.930  28.061 -13.710  1.00  3.890          O  
ATOM   8137  CB  LEU B 502      20.180  26.193 -14.621  1.00  5.450          C  
ATOM   8138  CG  LEU B 502      21.461  26.985 -14.892  1.00  5.450          C  
ATOM   8139  CD1 LEU B 502      22.556  26.447 -14.063  1.00  5.450          C  
ATOM   8140  CD2 LEU B 502      21.865  26.859 -16.364  1.00  5.450          C  
ATOM   8141  H   LEU B 502      18.155  24.829 -14.039  1.00  4.670          H  
ATOM   8142  HA  LEU B 502      20.212  26.078 -12.465  1.00  4.670          H  
ATOM   8143 1HB  LEU B 502      20.370  25.149 -14.829  1.00  6.540          H  
ATOM   8144 2HB  LEU B 502      19.455  26.547 -15.339  1.00  6.540          H  
ATOM   8145  HG  LEU B 502      21.299  28.018 -14.637  1.00  6.540          H  
ATOM   8146 1HD1 LEU B 502      23.451  26.975 -14.252  1.00  6.540          H  
ATOM   8147 2HD1 LEU B 502      22.335  26.499 -13.017  1.00  6.540          H  
ATOM   8148 3HD1 LEU B 502      22.698  25.441 -14.358  1.00  6.540          H  
ATOM   8149 1HD2 LEU B 502      22.783  27.417 -16.552  1.00  6.540          H  
ATOM   8150 2HD2 LEU B 502      22.029  25.808 -16.613  1.00  6.540          H  
ATOM   8151 3HD2 LEU B 502      21.096  27.256 -16.987  1.00  6.540          H  
ATOM   8152  N   PRO B 503      19.567  28.623 -12.266  1.00  3.890          N  
ATOM   8153  CA  PRO B 503      19.279  30.052 -12.192  1.00  3.890          C  
ATOM   8154  C   PRO B 503      19.602  30.678 -13.542  1.00  3.890          C  
ATOM   8155  O   PRO B 503      20.631  30.360 -14.142  1.00  3.890          O  
ATOM   8156  CB  PRO B 503      20.252  30.544 -11.109  1.00  5.830          C  
ATOM   8157  CG  PRO B 503      20.500  29.338 -10.267  1.00  5.830          C  
ATOM   8158  CD  PRO B 503      20.496  28.163 -11.226  1.00  5.830          C  
ATOM   8159  HA  PRO B 503      18.238  30.214 -11.913  1.00  4.670          H  
ATOM   8160 1HB  PRO B 503      21.171  30.950 -11.563  1.00  7.000          H  
ATOM   8161 2HB  PRO B 503      19.794  31.374 -10.543  1.00  7.000          H  
ATOM   8162 1HG  PRO B 503      21.424  29.436  -9.747  1.00  7.000          H  
ATOM   8163 2HG  PRO B 503      19.735  29.274  -9.504  1.00  7.000          H  
ATOM   8164 1HD  PRO B 503      21.496  28.016 -11.630  1.00  7.000          H  
ATOM   8165 2HD  PRO B 503      20.106  27.279 -10.687  1.00  7.000          H  
ATOM   8166  N   ASP B 504      18.841  31.691 -13.957  1.00  3.890          N  
ATOM   8167  CA  ASP B 504      19.144  32.255 -15.267  1.00  3.890          C  
ATOM   8168  C   ASP B 504      20.077  33.439 -15.115  1.00  3.890          C  
ATOM   8169  O   ASP B 504      19.710  34.600 -15.291  1.00  3.890          O  
ATOM   8170  CB  ASP B 504      17.844  32.690 -15.962  1.00  5.450          C  
ATOM   8171  CG  ASP B 504      18.007  33.071 -17.449  1.00  5.450          C  
ATOM   8172  OD1 ASP B 504      19.024  32.746 -18.036  1.00  5.450          O  
ATOM   8173  OD2 ASP B 504      17.077  33.596 -18.015  1.00  5.450          O  
ATOM   8174  H   ASP B 504      18.036  31.999 -13.432  1.00  4.670          H  
ATOM   8175  HA  ASP B 504      19.635  31.497 -15.878  1.00  4.670          H  
ATOM   8176 1HB  ASP B 504      17.117  31.885 -15.894  1.00  6.540          H  
ATOM   8177 2HB  ASP B 504      17.427  33.549 -15.430  1.00  6.540          H  
ATOM   8178  N   ASN B 505      21.299  33.070 -14.742  1.00  3.890          N  
ATOM   8179  CA  ASN B 505      22.453  33.919 -14.550  1.00  3.890          C  
ATOM   8180  C   ASN B 505      23.579  33.128 -15.168  1.00  3.890          C  
ATOM   8181  O   ASN B 505      24.602  33.650 -15.611  1.00  3.890          O  
ATOM   8182  CB  ASN B 505      22.719  34.143 -13.078  1.00  5.450          C  
ATOM   8183  CG  ASN B 505      21.600  34.842 -12.353  1.00  5.450          C  
ATOM   8184  OD1 ASN B 505      20.817  34.162 -11.672  1.00  5.450          O  
ATOM   8185  ND2 ASN B 505      21.504  36.155 -12.443  1.00  5.450          N  
ATOM   8186  H   ASN B 505      21.414  32.062 -14.630  1.00  4.670          H  
ATOM   8187  HA  ASN B 505      22.343  34.855 -15.090  1.00  4.670          H  
ATOM   8188 1HB  ASN B 505      22.882  33.176 -12.609  1.00  6.540          H  
ATOM   8189 2HB  ASN B 505      23.634  34.727 -12.958  1.00  6.540          H  
ATOM   8190 1HD2 ASN B 505      20.771  36.627 -11.961  1.00  6.540          H  
ATOM   8191 2HD2 ASN B 505      22.165  36.710 -12.993  1.00  6.540          H  
ATOM   8192  N   MET B 506      23.348  31.813 -15.193  1.00  3.890          N  
ATOM   8193  CA  MET B 506      24.328  30.831 -15.628  1.00  3.890          C  
ATOM   8194  C   MET B 506      24.289  30.570 -17.112  1.00  3.890          C  
ATOM   8195  O   MET B 506      23.306  30.032 -17.620  1.00  3.890          O  
ATOM   8196  CB  MET B 506      24.050  29.532 -14.906  1.00  5.450          C  
ATOM   8197  CG  MET B 506      24.304  29.496 -13.387  1.00  5.450          C  
ATOM   8198  SD  MET B 506      26.022  29.429 -12.972  1.00  5.450          S  
ATOM   8199  CE  MET B 506      26.533  27.782 -13.481  1.00  5.450          C  
ATOM   8200  H   MET B 506      22.441  31.468 -14.867  1.00  4.670          H  
ATOM   8201  HA  MET B 506      25.308  31.197 -15.373  1.00  4.670          H  
ATOM   8202 1HB  MET B 506      23.006  29.343 -15.029  1.00  6.540          H  
ATOM   8203 2HB  MET B 506      24.587  28.731 -15.397  1.00  6.540          H  
ATOM   8204 1HG  MET B 506      23.897  30.418 -12.965  1.00  6.540          H  
ATOM   8205 2HG  MET B 506      23.799  28.682 -12.900  1.00  6.540          H  
ATOM   8206 1HE  MET B 506      27.591  27.642 -13.251  1.00  6.540          H  
ATOM   8207 2HE  MET B 506      25.948  27.036 -12.942  1.00  6.540          H  
ATOM   8208 3HE  MET B 506      26.386  27.652 -14.549  1.00  6.540          H  
ATOM   8209  N   GLN B 507      25.372  30.904 -17.800  1.00  3.890          N  
ATOM   8210  CA  GLN B 507      25.400  30.710 -19.243  1.00  3.890          C  
ATOM   8211  C   GLN B 507      26.040  29.369 -19.560  1.00  3.890          C  
ATOM   8212  O   GLN B 507      26.934  28.927 -18.830  1.00  3.890          O  
ATOM   8213  CB  GLN B 507      26.166  31.839 -19.909  1.00  5.450          C  
ATOM   8214  CG  GLN B 507      25.603  33.214 -19.608  1.00  5.450          C  
ATOM   8215  CD  GLN B 507      24.227  33.374 -20.131  1.00  5.450          C  
ATOM   8216  OE1 GLN B 507      24.012  33.294 -21.340  1.00  5.450          O  
ATOM   8217  NE2 GLN B 507      23.274  33.579 -19.241  1.00  5.450          N  
ATOM   8218  H   GLN B 507      26.166  31.338 -17.308  1.00  4.670          H  
ATOM   8219  HA  GLN B 507      24.376  30.699 -19.620  1.00  4.670          H  
ATOM   8220 1HB  GLN B 507      27.217  31.811 -19.612  1.00  6.540          H  
ATOM   8221 2HB  GLN B 507      26.109  31.687 -20.971  1.00  6.540          H  
ATOM   8222 1HG  GLN B 507      25.578  33.365 -18.525  1.00  6.540          H  
ATOM   8223 2HG  GLN B 507      26.237  33.967 -20.073  1.00  6.540          H  
ATOM   8224 1HE2 GLN B 507      22.319  33.669 -19.541  1.00  6.540          H  
ATOM   8225 2HE2 GLN B 507      23.502  33.630 -18.261  1.00  6.540          H  
ATOM   8226  N   THR B 508      25.627  28.738 -20.662  1.00  3.890          N  
ATOM   8227  CA  THR B 508      26.239  27.454 -21.013  1.00  3.890          C  
ATOM   8228  C   THR B 508      26.964  27.440 -22.360  1.00  3.890          C  
ATOM   8229  O   THR B 508      26.389  27.758 -23.427  1.00  3.890          O  
ATOM   8230  CB  THR B 508      25.204  26.305 -20.992  1.00  5.450          C  
ATOM   8231  OG1 THR B 508      24.609  26.236 -19.692  1.00  5.450          O  
ATOM   8232  CG2 THR B 508      25.944  24.967 -21.256  1.00  5.450          C  
ATOM   8233  H   THR B 508      24.875  29.156 -21.208  1.00  4.670          H  
ATOM   8234  HA  THR B 508      26.980  27.221 -20.253  1.00  4.670          H  
ATOM   8235  HB  THR B 508      24.429  26.465 -21.742  1.00  6.540          H  
ATOM   8236  HG1 THR B 508      24.005  26.986 -19.606  1.00  6.540          H  
ATOM   8237 1HG2 THR B 508      25.250  24.149 -21.207  1.00  6.540          H  
ATOM   8238 2HG2 THR B 508      26.408  24.976 -22.224  1.00  6.540          H  
ATOM   8239 3HG2 THR B 508      26.708  24.822 -20.511  1.00  6.540          H  
ATOM   8240  N   MET B 509      28.233  27.005 -22.276  1.00  3.890          N  
ATOM   8241  CA  MET B 509      29.136  26.857 -23.408  1.00  3.890          C  
ATOM   8242  C   MET B 509      29.099  25.457 -23.981  1.00  3.890          C  
ATOM   8243  O   MET B 509      29.115  24.478 -23.232  1.00  3.890          O  
ATOM   8244  CB  MET B 509      30.579  27.126 -23.020  1.00  5.450          C  
ATOM   8245  CG  MET B 509      31.545  27.010 -24.210  1.00  5.450          C  
ATOM   8246  SD  MET B 509      33.199  27.465 -23.844  1.00  5.450          S  
ATOM   8247  CE  MET B 509      33.943  26.737 -25.285  1.00  5.450          C  
ATOM   8248  H   MET B 509      28.570  26.756 -21.341  1.00  4.670          H  
ATOM   8249  HA  MET B 509      28.836  27.558 -24.173  1.00  4.670          H  
ATOM   8250 1HB  MET B 509      30.678  28.046 -22.520  1.00  6.540          H  
ATOM   8251 2HB  MET B 509      30.885  26.373 -22.304  1.00  6.540          H  
ATOM   8252 1HG  MET B 509      31.575  25.983 -24.561  1.00  6.540          H  
ATOM   8253 2HG  MET B 509      31.196  27.626 -25.031  1.00  6.540          H  
ATOM   8254 1HE  MET B 509      35.018  26.911 -25.266  1.00  6.540          H  
ATOM   8255 2HE  MET B 509      33.745  25.660 -25.294  1.00  6.540          H  
ATOM   8256 3HE  MET B 509      33.516  27.186 -26.176  1.00  6.540          H  
ATOM   8257  N   GLY B 510      29.068  25.348 -25.298  1.00  3.890          N  
ATOM   8258  CA  GLY B 510      29.120  24.053 -25.942  1.00  3.890          C  
ATOM   8259  C   GLY B 510      30.493  23.572 -26.394  1.00  3.890          C  
ATOM   8260  O   GLY B 510      31.298  24.310 -26.982  1.00  3.890          O  
ATOM   8261  H   GLY B 510      28.966  26.189 -25.851  1.00  4.670          H  
ATOM   8262 1HA  GLY B 510      28.729  23.307 -25.271  1.00  4.670          H  
ATOM   8263 2HA  GLY B 510      28.447  24.074 -26.791  1.00  4.670          H  
ATOM   8264  N   ASP B 511      30.685  22.266 -26.217  1.00  3.890          N  
ATOM   8265  CA  ASP B 511      31.851  21.521 -26.689  1.00  3.890          C  
ATOM   8266  C   ASP B 511      31.385  20.459 -27.686  1.00  3.890          C  
ATOM   8267  O   ASP B 511      30.617  19.544 -27.359  1.00  3.890          O  
ATOM   8268  CB  ASP B 511      32.684  20.862 -25.585  1.00  5.450          C  
ATOM   8269  CG  ASP B 511      33.945  20.160 -26.150  1.00  5.450          C  
ATOM   8270  OD1 ASP B 511      34.134  20.204 -27.368  1.00  5.450          O  
ATOM   8271  OD2 ASP B 511      34.680  19.585 -25.392  1.00  5.450          O  
ATOM   8272  H   ASP B 511      29.978  21.780 -25.653  1.00  4.670          H  
ATOM   8273  HA  ASP B 511      32.509  22.210 -27.221  1.00  4.670          H  
ATOM   8274 1HB  ASP B 511      32.999  21.594 -24.887  1.00  6.540          H  
ATOM   8275 2HB  ASP B 511      32.101  20.157 -25.058  1.00  6.540          H  
ATOM   8276  N   CYS B 512      31.759  20.639 -28.935  1.00  3.890          N  
ATOM   8277  CA  CYS B 512      31.347  19.757 -30.012  1.00  3.890          C  
ATOM   8278  C   CYS B 512      31.975  18.361 -29.929  1.00  3.890          C  
ATOM   8279  O   CYS B 512      31.534  17.440 -30.625  1.00  3.890          O  
ATOM   8280  CB  CYS B 512      31.761  20.360 -31.323  1.00  5.450          C  
ATOM   8281  SG  CYS B 512      33.516  20.418 -31.485  1.00  5.450          S  
ATOM   8282  H   CYS B 512      32.374  21.415 -29.136  1.00  4.670          H  
ATOM   8283  HA  CYS B 512      30.261  19.670 -29.980  1.00  4.670          H  
ATOM   8284 1HB  CYS B 512      31.355  19.789 -32.144  1.00  6.540          H  
ATOM   8285 2HB  CYS B 512      31.381  21.362 -31.396  1.00  6.540          H  
ATOM   8286  HG  CYS B 512      33.533  21.450 -32.358  1.00  6.540          H  
ATOM   8287  N   GLY B 513      33.043  18.211 -29.136  1.00  3.890          N  
ATOM   8288  CA  GLY B 513      33.745  16.941 -29.005  1.00  3.890          C  
ATOM   8289  C   GLY B 513      35.172  17.014 -29.544  1.00  3.890          C  
ATOM   8290  O   GLY B 513      35.978  16.089 -29.390  1.00  3.890          O  
ATOM   8291  H   GLY B 513      33.383  19.005 -28.573  1.00  4.670          H  
ATOM   8292 1HA  GLY B 513      33.761  16.666 -27.954  1.00  4.670          H  
ATOM   8293 2HA  GLY B 513      33.198  16.168 -29.534  1.00  4.670          H  
ATOM   8294  N   ALA B 514      35.559  18.166 -30.061  1.00  3.890          N  
ATOM   8295  CA  ALA B 514      36.904  18.334 -30.603  1.00  3.890          C  
ATOM   8296  C   ALA B 514      37.941  17.994 -29.538  1.00  3.890          C  
ATOM   8297  O   ALA B 514      38.990  17.403 -29.825  1.00  3.890          O  
ATOM   8298  CB  ALA B 514      37.087  19.761 -31.092  1.00  5.450          C  
ATOM   8299  H   ALA B 514      34.880  18.913 -30.136  1.00  4.670          H  
ATOM   8300  HA  ALA B 514      37.021  17.648 -31.443  1.00  4.670          H  
ATOM   8301 1HB  ALA B 514      38.055  19.891 -31.534  1.00  6.540          H  
ATOM   8302 2HB  ALA B 514      36.342  19.951 -31.827  1.00  6.540          H  
ATOM   8303 3HB  ALA B 514      36.964  20.453 -30.269  1.00  6.540          H  
ATOM   8304  N   PHE B 515      37.601  18.327 -28.287  1.00  3.890          N  
ATOM   8305  CA  PHE B 515      38.440  18.138 -27.120  1.00  3.890          C  
ATOM   8306  C   PHE B 515      38.083  16.872 -26.299  1.00  3.890          C  
ATOM   8307  O   PHE B 515      38.614  16.679 -25.204  1.00  3.890          O  
ATOM   8308  CB  PHE B 515      38.268  19.362 -26.234  1.00  5.450          C  
ATOM   8309  CG  PHE B 515      38.716  20.677 -26.871  1.00  5.450          C  
ATOM   8310  CD1 PHE B 515      37.812  21.460 -27.604  1.00  5.450          C  
ATOM   8311  CD2 PHE B 515      40.001  21.149 -26.705  1.00  5.450          C  
ATOM   8312  CE1 PHE B 515      38.206  22.654 -28.170  1.00  5.450          C  
ATOM   8313  CE2 PHE B 515      40.388  22.350 -27.263  1.00  5.450          C  
ATOM   8314  CZ  PHE B 515      39.497  23.098 -28.003  1.00  5.450          C  
ATOM   8315  H   PHE B 515      36.722  18.821 -28.142  1.00  4.670          H  
ATOM   8316  HA  PHE B 515      39.473  18.080 -27.451  1.00  4.670          H  
ATOM   8317 1HB  PHE B 515      37.208  19.458 -25.962  1.00  6.540          H  
ATOM   8318 2HB  PHE B 515      38.827  19.220 -25.310  1.00  6.540          H  
ATOM   8319  HD1 PHE B 515      36.776  21.113 -27.728  1.00  6.540          H  
ATOM   8320  HD2 PHE B 515      40.715  20.563 -26.119  1.00  6.540          H  
ATOM   8321  HE1 PHE B 515      37.494  23.247 -28.743  1.00  6.540          H  
ATOM   8322  HE2 PHE B 515      41.398  22.701 -27.113  1.00  6.540          H  
ATOM   8323  HZ  PHE B 515      39.814  24.045 -28.448  1.00  6.540          H  
ATOM   8324  N   THR B 516      37.195  16.017 -26.837  1.00  3.890          N  
ATOM   8325  CA  THR B 516      36.739  14.765 -26.193  1.00  3.890          C  
ATOM   8326  C   THR B 516      37.216  13.539 -26.960  1.00  3.890          C  
ATOM   8327  O   THR B 516      37.420  12.461 -26.391  1.00  3.890          O  
ATOM   8328  CB  THR B 516      35.196  14.700 -26.078  1.00  5.450          C  
ATOM   8329  OG1 THR B 516      34.726  15.764 -25.232  1.00  5.450          O  
ATOM   8330  CG2 THR B 516      34.733  13.341 -25.497  1.00  5.450          C  
ATOM   8331  H   THR B 516      36.812  16.241 -27.751  1.00  4.670          H  
ATOM   8332  HA  THR B 516      37.156  14.721 -25.188  1.00  4.670          H  
ATOM   8333  HB  THR B 516      34.760  14.814 -27.061  1.00  6.540          H  
ATOM   8334  HG1 THR B 516      34.962  16.623 -25.612  1.00  6.540          H  
ATOM   8335 1HG2 THR B 516      33.656  13.330 -25.422  1.00  6.540          H  
ATOM   8336 2HG2 THR B 516      35.034  12.517 -26.132  1.00  6.540          H  
ATOM   8337 3HG2 THR B 516      35.166  13.201 -24.508  1.00  6.540          H  
ATOM   8338  N   TYR B 517      37.413  13.702 -28.259  1.00  3.890          N  
ATOM   8339  CA  TYR B 517      37.825  12.600 -29.108  1.00  3.890          C  
ATOM   8340  C   TYR B 517      39.331  12.660 -29.352  1.00  3.890          C  
ATOM   8341  O   TYR B 517      39.886  11.943 -30.173  1.00  3.890          O  
ATOM   8342  CB  TYR B 517      37.035  12.578 -30.410  1.00  5.450          C  
ATOM   8343  CG  TYR B 517      35.546  12.324 -30.203  1.00  5.450          C  
ATOM   8344  CD1 TYR B 517      34.644  13.357 -30.317  1.00  5.450          C  
ATOM   8345  CD2 TYR B 517      35.092  11.063 -29.898  1.00  5.450          C  
ATOM   8346  CE1 TYR B 517      33.311  13.137 -30.126  1.00  5.450          C  
ATOM   8347  CE2 TYR B 517      33.760  10.840 -29.697  1.00  5.450          C  
ATOM   8348  CZ  TYR B 517      32.869  11.875 -29.811  1.00  5.450          C  
ATOM   8349  OH  TYR B 517      31.527  11.651 -29.621  1.00  5.450          O  
ATOM   8350  H   TYR B 517      37.175  14.598 -28.682  1.00  4.670          H  
ATOM   8351  HA  TYR B 517      37.608  11.682 -28.592  1.00  4.670          H  
ATOM   8352 1HB  TYR B 517      37.161  13.520 -30.945  1.00  6.540          H  
ATOM   8353 2HB  TYR B 517      37.429  11.781 -31.028  1.00  6.540          H  
ATOM   8354  HD1 TYR B 517      34.989  14.342 -30.569  1.00  6.540          H  
ATOM   8355  HD2 TYR B 517      35.785  10.244 -29.820  1.00  6.540          H  
ATOM   8356  HE1 TYR B 517      32.604  13.958 -30.225  1.00  6.540          H  
ATOM   8357  HE2 TYR B 517      33.409   9.837 -29.455  1.00  6.540          H  
ATOM   8358  HH  TYR B 517      31.028  12.458 -29.820  1.00  6.540          H  
ATOM   8359  N   VAL B 518      40.004  13.457 -28.549  1.00  3.890          N  
ATOM   8360  CA  VAL B 518      41.443  13.666 -28.624  1.00  3.890          C  
ATOM   8361  C   VAL B 518      42.226  12.361 -28.489  1.00  3.890          C  
ATOM   8362  O   VAL B 518      43.240  12.166 -29.157  1.00  3.890          O  
ATOM   8363  CB  VAL B 518      41.854  14.661 -27.520  1.00  5.450          C  
ATOM   8364  CG1 VAL B 518      43.349  14.771 -27.389  1.00  5.450          C  
ATOM   8365  CG2 VAL B 518      41.283  15.976 -27.866  1.00  5.450          C  
ATOM   8366  H   VAL B 518      39.458  13.998 -27.894  1.00  4.670          H  
ATOM   8367  HA  VAL B 518      41.673  14.111 -29.595  1.00  4.670          H  
ATOM   8368  HB  VAL B 518      41.463  14.329 -26.577  1.00  6.540          H  
ATOM   8369 1HG1 VAL B 518      43.594  15.490 -26.614  1.00  6.540          H  
ATOM   8370 2HG1 VAL B 518      43.780  13.808 -27.124  1.00  6.540          H  
ATOM   8371 3HG1 VAL B 518      43.753  15.111 -28.343  1.00  6.540          H  
ATOM   8372 1HG2 VAL B 518      41.537  16.709 -27.101  1.00  6.540          H  
ATOM   8373 2HG2 VAL B 518      41.695  16.275 -28.818  1.00  6.540          H  
ATOM   8374 3HG2 VAL B 518      40.212  15.893 -27.953  1.00  6.540          H  
ATOM   8375  N   ASN B 519      41.785  11.493 -27.587  1.00  3.890          N  
ATOM   8376  CA  ASN B 519      42.450  10.227 -27.320  1.00  3.890          C  
ATOM   8377  C   ASN B 519      41.758   9.014 -27.966  1.00  3.890          C  
ATOM   8378  O   ASN B 519      41.986   7.882 -27.530  1.00  3.890          O  
ATOM   8379  CB  ASN B 519      42.506   9.992 -25.824  1.00  5.450          C  
ATOM   8380  CG  ASN B 519      43.324  10.996 -25.090  1.00  5.450          C  
ATOM   8381  OD1 ASN B 519      44.347  11.509 -25.568  1.00  5.450          O  
ATOM   8382  ND2 ASN B 519      42.880  11.283 -23.893  1.00  5.450          N  
ATOM   8383  H   ASN B 519      40.948  11.722 -27.072  1.00  4.670          H  
ATOM   8384  HA  ASN B 519      43.463  10.279 -27.721  1.00  4.670          H  
ATOM   8385 1HB  ASN B 519      41.490  10.003 -25.416  1.00  6.540          H  
ATOM   8386 2HB  ASN B 519      42.920   9.006 -25.627  1.00  6.540          H  
ATOM   8387 1HD2 ASN B 519      43.365  11.942 -23.319  1.00  6.540          H  
ATOM   8388 2HD2 ASN B 519      42.036  10.811 -23.536  1.00  6.540          H  
ATOM   8389  N   GLN B 520      40.878   9.215 -28.954  1.00  3.890          N  
ATOM   8390  CA  GLN B 520      40.138   8.066 -29.492  1.00  3.890          C  
ATOM   8391  C   GLN B 520      39.599   8.227 -30.915  1.00  3.890          C  
ATOM   8392  O   GLN B 520      39.564   9.320 -31.467  1.00  3.890          O  
ATOM   8393  CB  GLN B 520      38.956   7.780 -28.563  1.00  5.450          C  
ATOM   8394  CG  GLN B 520      38.040   8.970 -28.463  1.00  5.450          C  
ATOM   8395  CD  GLN B 520      36.789   8.779 -27.649  1.00  5.450          C  
ATOM   8396  OE1 GLN B 520      36.151   7.721 -27.706  1.00  5.450          O  
ATOM   8397  NE2 GLN B 520      36.388   9.811 -26.909  1.00  5.450          N  
ATOM   8398  H   GLN B 520      40.709  10.155 -29.334  1.00  4.670          H  
ATOM   8399  HA  GLN B 520      40.809   7.208 -29.494  1.00  4.670          H  
ATOM   8400 1HB  GLN B 520      38.380   6.937 -28.939  1.00  6.540          H  
ATOM   8401 2HB  GLN B 520      39.313   7.526 -27.566  1.00  6.540          H  
ATOM   8402 1HG  GLN B 520      38.609   9.756 -27.980  1.00  6.540          H  
ATOM   8403 2HG  GLN B 520      37.757   9.277 -29.464  1.00  6.540          H  
ATOM   8404 1HE2 GLN B 520      35.541   9.738 -26.398  1.00  6.540          H  
ATOM   8405 2HE2 GLN B 520      36.909  10.691 -26.862  1.00  6.540          H  
ATOM   8406  N   ASP B 521      39.167   7.122 -31.522  1.00  3.890          N  
ATOM   8407  CA  ASP B 521      38.529   7.212 -32.831  1.00  3.890          C  
ATOM   8408  C   ASP B 521      37.290   8.084 -32.706  1.00  3.890          C  
ATOM   8409  O   ASP B 521      36.518   7.923 -31.759  1.00  3.890          O  
ATOM   8410  CB  ASP B 521      38.123   5.829 -33.340  1.00  5.450          C  
ATOM   8411  CG  ASP B 521      39.300   4.944 -33.752  1.00  5.450          C  
ATOM   8412  OD1 ASP B 521      40.403   5.428 -33.868  1.00  5.450          O  
ATOM   8413  OD2 ASP B 521      39.074   3.777 -33.941  1.00  5.450          O  
ATOM   8414  H   ASP B 521      39.255   6.225 -31.067  1.00  4.670          H  
ATOM   8415  HA  ASP B 521      39.217   7.676 -33.537  1.00  4.670          H  
ATOM   8416 1HB  ASP B 521      37.558   5.313 -32.563  1.00  6.540          H  
ATOM   8417 2HB  ASP B 521      37.455   5.946 -34.197  1.00  6.540          H  
ATOM   8418  N   VAL B 522      37.028   8.919 -33.705  1.00  3.890          N  
ATOM   8419  CA  VAL B 522      35.854   9.777 -33.646  1.00  3.890          C  
ATOM   8420  C   VAL B 522      34.789   9.307 -34.648  1.00  3.890          C  
ATOM   8421  O   VAL B 522      35.129   9.026 -35.799  1.00  3.890          O  
ATOM   8422  CB  VAL B 522      36.267  11.251 -33.936  1.00  5.450          C  
ATOM   8423  CG1 VAL B 522      36.910  11.402 -35.316  1.00  5.450          C  
ATOM   8424  CG2 VAL B 522      35.066  12.169 -33.822  1.00  5.450          C  
ATOM   8425  H   VAL B 522      37.679   8.980 -34.474  1.00  4.670          H  
ATOM   8426  HA  VAL B 522      35.497   9.766 -32.627  1.00  4.670          H  
ATOM   8427  HB  VAL B 522      37.007  11.536 -33.212  1.00  6.540          H  
ATOM   8428 1HG1 VAL B 522      37.211  12.437 -35.455  1.00  6.540          H  
ATOM   8429 2HG1 VAL B 522      37.784  10.766 -35.388  1.00  6.540          H  
ATOM   8430 3HG1 VAL B 522      36.205  11.139 -36.100  1.00  6.540          H  
ATOM   8431 1HG2 VAL B 522      35.376  13.198 -33.989  1.00  6.540          H  
ATOM   8432 2HG2 VAL B 522      34.336  11.902 -34.553  1.00  6.540          H  
ATOM   8433 3HG2 VAL B 522      34.633  12.080 -32.847  1.00  6.540          H  
ATOM   8434  N   PRO B 523      33.522   9.129 -34.232  1.00  3.890          N  
ATOM   8435  CA  PRO B 523      32.389   8.807 -35.078  1.00  3.890          C  
ATOM   8436  C   PRO B 523      32.207   9.906 -36.111  1.00  3.890          C  
ATOM   8437  O   PRO B 523      32.568  11.044 -35.833  1.00  3.890          O  
ATOM   8438  CB  PRO B 523      31.216   8.760 -34.102  1.00  5.830          C  
ATOM   8439  CG  PRO B 523      31.841   8.474 -32.761  1.00  5.830          C  
ATOM   8440  CD  PRO B 523      33.202   9.134 -32.795  1.00  5.830          C  
ATOM   8441  HA  PRO B 523      32.574   7.814 -35.518  1.00  4.670          H  
ATOM   8442 1HB  PRO B 523      30.676   9.720 -34.135  1.00  7.000          H  
ATOM   8443 2HB  PRO B 523      30.497   7.991 -34.409  1.00  7.000          H  
ATOM   8444 1HG  PRO B 523      31.204   8.873 -31.955  1.00  7.000          H  
ATOM   8445 2HG  PRO B 523      31.905   7.388 -32.599  1.00  7.000          H  
ATOM   8446 1HD  PRO B 523      33.168  10.141 -32.402  1.00  7.000          H  
ATOM   8447 2HD  PRO B 523      33.887   8.475 -32.230  1.00  7.000          H  
ATOM   8448  N   PRO B 524      31.708   9.642 -37.311  1.00  3.890          N  
ATOM   8449  CA  PRO B 524      31.404  10.667 -38.281  1.00  3.890          C  
ATOM   8450  C   PRO B 524      30.413  11.668 -37.703  1.00  3.890          C  
ATOM   8451  O   PRO B 524      29.381  11.259 -37.171  1.00  3.890          O  
ATOM   8452  CB  PRO B 524      30.767   9.860 -39.418  1.00  5.830          C  
ATOM   8453  CG  PRO B 524      31.346   8.462 -39.266  1.00  5.830          C  
ATOM   8454  CD  PRO B 524      31.481   8.260 -37.770  1.00  5.830          C  
ATOM   8455  HA  PRO B 524      32.337  11.165 -38.594  1.00  4.670          H  
ATOM   8456 1HB  PRO B 524      29.668   9.880 -39.317  1.00  7.000          H  
ATOM   8457 2HB  PRO B 524      31.005  10.322 -40.383  1.00  7.000          H  
ATOM   8458 1HG  PRO B 524      30.680   7.720 -39.738  1.00  7.000          H  
ATOM   8459 2HG  PRO B 524      32.314   8.393 -39.785  1.00  7.000          H  
ATOM   8460 1HD  PRO B 524      30.566   7.839 -37.324  1.00  7.000          H  
ATOM   8461 2HD  PRO B 524      32.365   7.630 -37.613  1.00  7.000          H  
ATOM   8462  N   TYR B 525      30.704  12.956 -37.853  1.00  3.890          N  
ATOM   8463  CA  TYR B 525      29.841  14.049 -37.396  1.00  3.890          C  
ATOM   8464  C   TYR B 525      29.745  15.146 -38.441  1.00  3.890          C  
ATOM   8465  O   TYR B 525      30.618  15.264 -39.309  1.00  3.890          O  
ATOM   8466  CB  TYR B 525      30.274  14.660 -36.066  1.00  5.450          C  
ATOM   8467  CG  TYR B 525      30.228  13.762 -34.855  1.00  5.450          C  
ATOM   8468  CD1 TYR B 525      31.385  13.261 -34.309  1.00  5.450          C  
ATOM   8469  CD2 TYR B 525      29.002  13.433 -34.296  1.00  5.450          C  
ATOM   8470  CE1 TYR B 525      31.325  12.454 -33.196  1.00  5.450          C  
ATOM   8471  CE2 TYR B 525      28.942  12.620 -33.188  1.00  5.450          C  
ATOM   8472  CZ  TYR B 525      30.096  12.135 -32.634  1.00  5.450          C  
ATOM   8473  OH  TYR B 525      30.024  11.335 -31.514  1.00  5.450          O  
ATOM   8474  H   TYR B 525      31.582  13.195 -38.292  1.00  4.670          H  
ATOM   8475  HA  TYR B 525      28.833  13.653 -37.259  1.00  4.670          H  
ATOM   8476 1HB  TYR B 525      31.290  14.988 -36.174  1.00  6.540          H  
ATOM   8477 2HB  TYR B 525      29.665  15.540 -35.863  1.00  6.540          H  
ATOM   8478  HD1 TYR B 525      32.349  13.508 -34.751  1.00  6.540          H  
ATOM   8479  HD2 TYR B 525      28.078  13.824 -34.737  1.00  6.540          H  
ATOM   8480  HE1 TYR B 525      32.235  12.076 -32.770  1.00  6.540          H  
ATOM   8481  HE2 TYR B 525      27.975  12.368 -32.751  1.00  6.540          H  
ATOM   8482  HH  TYR B 525      30.915  11.084 -31.231  1.00  6.540          H  
ATOM   8483  N   ARG B 526      28.701  15.966 -38.340  1.00  3.890          N  
ATOM   8484  CA  ARG B 526      28.523  17.119 -39.219  1.00  3.890          C  
ATOM   8485  C   ARG B 526      28.219  18.385 -38.408  1.00  3.890          C  
ATOM   8486  O   ARG B 526      27.706  18.303 -37.283  1.00  3.890          O  
ATOM   8487  CB  ARG B 526      27.409  16.847 -40.220  1.00  5.450          C  
ATOM   8488  CG  ARG B 526      27.675  15.671 -41.179  1.00  5.450          C  
ATOM   8489  CD  ARG B 526      28.761  15.976 -42.163  1.00  5.450          C  
ATOM   8490  NE  ARG B 526      28.960  14.892 -43.107  1.00  5.450          N  
ATOM   8491  CZ  ARG B 526      29.792  13.838 -42.929  1.00  5.450          C  
ATOM   8492  NH1 ARG B 526      30.517  13.698 -41.827  1.00  5.450          N  
ATOM   8493  NH2 ARG B 526      29.885  12.925 -43.887  1.00  5.450          N  
ATOM   8494  H   ARG B 526      28.007  15.782 -37.618  1.00  4.670          H  
ATOM   8495  HA  ARG B 526      29.454  17.297 -39.756  1.00  4.670          H  
ATOM   8496 1HB  ARG B 526      26.483  16.635 -39.683  1.00  6.540          H  
ATOM   8497 2HB  ARG B 526      27.236  17.732 -40.824  1.00  6.540          H  
ATOM   8498 1HG  ARG B 526      27.954  14.787 -40.616  1.00  6.540          H  
ATOM   8499 2HG  ARG B 526      26.768  15.455 -41.747  1.00  6.540          H  
ATOM   8500 1HD  ARG B 526      28.490  16.868 -42.725  1.00  6.540          H  
ATOM   8501 2HD  ARG B 526      29.698  16.150 -41.659  1.00  6.540          H  
ATOM   8502  HE  ARG B 526      28.441  14.935 -43.974  1.00  6.540          H  
ATOM   8503 1HH1 ARG B 526      30.478  14.378 -41.050  1.00  6.540          H  
ATOM   8504 2HH1 ARG B 526      31.134  12.910 -41.747  1.00  6.540          H  
ATOM   8505 1HH2 ARG B 526      29.340  13.022 -44.731  1.00  6.540          H  
ATOM   8506 2HH2 ARG B 526      30.502  12.131 -43.776  1.00  6.540          H  
ATOM   8507  N   VAL B 527      28.535  19.559 -38.981  1.00  3.890          N  
ATOM   8508  CA  VAL B 527      28.300  20.823 -38.277  1.00  3.890          C  
ATOM   8509  C   VAL B 527      26.830  21.030 -37.995  1.00  3.890          C  
ATOM   8510  O   VAL B 527      26.488  21.607 -36.965  1.00  3.890          O  
ATOM   8511  CB  VAL B 527      28.829  22.051 -39.063  1.00  5.450          C  
ATOM   8512  CG1 VAL B 527      30.290  21.919 -39.271  1.00  5.450          C  
ATOM   8513  CG2 VAL B 527      28.122  22.238 -40.384  1.00  5.450          C  
ATOM   8514  H   VAL B 527      28.934  19.555 -39.908  1.00  4.670          H  
ATOM   8515  HA  VAL B 527      28.826  20.781 -37.325  1.00  4.670          H  
ATOM   8516  HB  VAL B 527      28.669  22.920 -38.481  1.00  6.540          H  
ATOM   8517 1HG1 VAL B 527      30.656  22.789 -39.790  1.00  6.540          H  
ATOM   8518 2HG1 VAL B 527      30.790  21.833 -38.317  1.00  6.540          H  
ATOM   8519 3HG1 VAL B 527      30.476  21.051 -39.865  1.00  6.540          H  
ATOM   8520 1HG2 VAL B 527      28.524  23.101 -40.852  1.00  6.540          H  
ATOM   8521 2HG2 VAL B 527      28.272  21.373 -41.029  1.00  6.540          H  
ATOM   8522 3HG2 VAL B 527      27.064  22.401 -40.250  1.00  6.540          H  
ATOM   8523  N   GLU B 528      25.967  20.547 -38.887  1.00  3.890          N  
ATOM   8524  CA  GLU B 528      24.545  20.684 -38.710  1.00  3.890          C  
ATOM   8525  C   GLU B 528      24.067  20.000 -37.446  1.00  3.890          C  
ATOM   8526  O   GLU B 528      23.103  20.468 -36.842  1.00  3.890          O  
ATOM   8527  CB  GLU B 528      23.811  20.132 -39.931  1.00  5.450          C  
ATOM   8528  CG  GLU B 528      24.024  20.957 -41.209  1.00  5.450          C  
ATOM   8529  CD  GLU B 528      25.316  20.646 -41.920  1.00  5.450          C  
ATOM   8530  OE1 GLU B 528      26.046  19.798 -41.446  1.00  5.450          O  
ATOM   8531  OE2 GLU B 528      25.580  21.251 -42.924  1.00  5.450          O  
ATOM   8532  H   GLU B 528      26.309  20.093 -39.739  1.00  4.670          H  
ATOM   8533  HA  GLU B 528      24.316  21.746 -38.624  1.00  4.670          H  
ATOM   8534 1HB  GLU B 528      24.139  19.109 -40.123  1.00  6.540          H  
ATOM   8535 2HB  GLU B 528      22.740  20.099 -39.722  1.00  6.540          H  
ATOM   8536 1HG  GLU B 528      23.195  20.777 -41.889  1.00  6.540          H  
ATOM   8537 2HG  GLU B 528      24.015  22.015 -40.942  1.00  6.540          H  
ATOM   8538  N   GLU B 529      24.692  18.875 -37.069  1.00  3.890          N  
ATOM   8539  CA  GLU B 529      24.271  18.160 -35.888  1.00  3.890          C  
ATOM   8540  C   GLU B 529      24.729  18.925 -34.674  1.00  3.890          C  
ATOM   8541  O   GLU B 529      23.969  19.082 -33.723  1.00  3.890          O  
ATOM   8542  CB  GLU B 529      24.811  16.736 -35.901  1.00  5.450          C  
ATOM   8543  CG  GLU B 529      24.178  15.859 -36.987  1.00  5.450          C  
ATOM   8544  CD  GLU B 529      24.761  14.498 -37.029  1.00  5.450          C  
ATOM   8545  OE1 GLU B 529      25.785  14.321 -36.428  1.00  5.450          O  
ATOM   8546  OE2 GLU B 529      24.197  13.633 -37.652  1.00  5.450          O  
ATOM   8547  H   GLU B 529      25.500  18.524 -37.580  1.00  4.670          H  
ATOM   8548  HA  GLU B 529      23.183  18.112 -35.876  1.00  4.670          H  
ATOM   8549 1HB  GLU B 529      25.887  16.762 -36.071  1.00  6.540          H  
ATOM   8550 2HB  GLU B 529      24.641  16.272 -34.931  1.00  6.540          H  
ATOM   8551 1HG  GLU B 529      23.106  15.784 -36.805  1.00  6.540          H  
ATOM   8552 2HG  GLU B 529      24.323  16.339 -37.953  1.00  6.540          H  
ATOM   8553  N   VAL B 530      25.941  19.479 -34.729  1.00  3.890          N  
ATOM   8554  CA  VAL B 530      26.452  20.230 -33.587  1.00  3.890          C  
ATOM   8555  C   VAL B 530      25.522  21.416 -33.328  1.00  3.890          C  
ATOM   8556  O   VAL B 530      25.181  21.706 -32.176  1.00  3.890          O  
ATOM   8557  CB  VAL B 530      27.897  20.722 -33.825  1.00  5.450          C  
ATOM   8558  CG1 VAL B 530      28.339  21.646 -32.698  1.00  5.450          C  
ATOM   8559  CG2 VAL B 530      28.829  19.552 -33.907  1.00  5.450          C  
ATOM   8560  H   VAL B 530      26.521  19.294 -35.556  1.00  4.670          H  
ATOM   8561  HA  VAL B 530      26.445  19.584 -32.710  1.00  4.670          H  
ATOM   8562  HB  VAL B 530      27.930  21.290 -34.754  1.00  6.540          H  
ATOM   8563 1HG1 VAL B 530      29.355  21.999 -32.882  1.00  6.540          H  
ATOM   8564 2HG1 VAL B 530      27.682  22.496 -32.626  1.00  6.540          H  
ATOM   8565 3HG1 VAL B 530      28.313  21.101 -31.753  1.00  6.540          H  
ATOM   8566 1HG2 VAL B 530      29.827  19.914 -34.068  1.00  6.540          H  
ATOM   8567 2HG2 VAL B 530      28.793  19.008 -32.975  1.00  6.540          H  
ATOM   8568 3HG2 VAL B 530      28.534  18.896 -34.730  1.00  6.540          H  
ATOM   8569  N   ILE B 531      25.107  22.092 -34.401  1.00  3.890          N  
ATOM   8570  CA  ILE B 531      24.207  23.226 -34.290  1.00  3.890          C  
ATOM   8571  C   ILE B 531      22.882  22.795 -33.700  1.00  3.890          C  
ATOM   8572  O   ILE B 531      22.366  23.472 -32.809  1.00  3.890          O  
ATOM   8573  CB  ILE B 531      23.962  23.892 -35.649  1.00  5.450          C  
ATOM   8574  CG1 ILE B 531      25.253  24.488 -36.089  1.00  5.450          C  
ATOM   8575  CG2 ILE B 531      22.829  24.979 -35.545  1.00  5.450          C  
ATOM   8576  CD1 ILE B 531      25.330  24.919 -37.467  1.00  5.450          C  
ATOM   8577  H   ILE B 531      25.452  21.806 -35.324  1.00  4.670          H  
ATOM   8578  HA  ILE B 531      24.661  23.954 -33.617  1.00  4.670          H  
ATOM   8579  HB  ILE B 531      23.678  23.128 -36.377  1.00  6.540          H  
ATOM   8580 1HG1 ILE B 531      25.468  25.326 -35.468  1.00  6.540          H  
ATOM   8581 2HG1 ILE B 531      26.007  23.755 -35.951  1.00  6.540          H  
ATOM   8582 1HG2 ILE B 531      22.663  25.442 -36.504  1.00  6.540          H  
ATOM   8583 2HG2 ILE B 531      21.892  24.520 -35.223  1.00  6.540          H  
ATOM   8584 3HG2 ILE B 531      23.114  25.742 -34.830  1.00  6.540          H  
ATOM   8585 1HD1 ILE B 531      26.312  25.321 -37.657  1.00  6.540          H  
ATOM   8586 2HD1 ILE B 531      25.149  24.073 -38.131  1.00  6.540          H  
ATOM   8587 3HD1 ILE B 531      24.609  25.676 -37.634  1.00  6.540          H  
ATOM   8588  N   GLU B 532      22.299  21.693 -34.201  1.00  3.890          N  
ATOM   8589  CA  GLU B 532      21.028  21.251 -33.657  1.00  3.890          C  
ATOM   8590  C   GLU B 532      21.163  20.863 -32.191  1.00  3.890          C  
ATOM   8591  O   GLU B 532      20.265  21.175 -31.413  1.00  3.890          O  
ATOM   8592  CB  GLU B 532      20.448  20.090 -34.465  1.00  5.450          C  
ATOM   8593  CG  GLU B 532      19.947  20.469 -35.862  1.00  5.450          C  
ATOM   8594  CD  GLU B 532      18.751  21.384 -35.860  1.00  5.450          C  
ATOM   8595  OE1 GLU B 532      17.770  21.062 -35.238  1.00  5.450          O  
ATOM   8596  OE2 GLU B 532      18.840  22.420 -36.468  1.00  5.450          O  
ATOM   8597  H   GLU B 532      22.721  21.180 -34.981  1.00  4.670          H  
ATOM   8598  HA  GLU B 532      20.326  22.082 -33.725  1.00  4.670          H  
ATOM   8599 1HB  GLU B 532      21.210  19.317 -34.577  1.00  6.540          H  
ATOM   8600 2HB  GLU B 532      19.614  19.656 -33.920  1.00  6.540          H  
ATOM   8601 1HG  GLU B 532      20.746  20.977 -36.386  1.00  6.540          H  
ATOM   8602 2HG  GLU B 532      19.714  19.560 -36.412  1.00  6.540          H  
ATOM   8603  N   PHE B 533      22.278  20.241 -31.773  1.00  3.890          N  
ATOM   8604  CA  PHE B 533      22.443  19.918 -30.355  1.00  3.890          C  
ATOM   8605  C   PHE B 533      22.457  21.184 -29.522  1.00  3.890          C  
ATOM   8606  O   PHE B 533      21.809  21.258 -28.467  1.00  3.890          O  
ATOM   8607  CB  PHE B 533      23.759  19.180 -30.062  1.00  5.450          C  
ATOM   8608  CG  PHE B 533      23.756  17.679 -30.202  1.00  5.450          C  
ATOM   8609  CD1 PHE B 533      24.256  17.028 -31.320  1.00  5.450          C  
ATOM   8610  CD2 PHE B 533      23.283  16.913 -29.152  1.00  5.450          C  
ATOM   8611  CE1 PHE B 533      24.266  15.652 -31.389  1.00  5.450          C  
ATOM   8612  CE2 PHE B 533      23.304  15.551 -29.210  1.00  5.450          C  
ATOM   8613  CZ  PHE B 533      23.791  14.912 -30.327  1.00  5.450          C  
ATOM   8614  H   PHE B 533      22.983  19.955 -32.455  1.00  4.670          H  
ATOM   8615  HA  PHE B 533      21.606  19.296 -30.041  1.00  4.670          H  
ATOM   8616 1HB  PHE B 533      24.523  19.573 -30.733  1.00  6.540          H  
ATOM   8617 2HB  PHE B 533      24.080  19.421 -29.053  1.00  6.540          H  
ATOM   8618  HD1 PHE B 533      24.648  17.600 -32.136  1.00  6.540          H  
ATOM   8619  HD2 PHE B 533      22.900  17.411 -28.261  1.00  6.540          H  
ATOM   8620  HE1 PHE B 533      24.660  15.153 -32.275  1.00  6.540          H  
ATOM   8621  HE2 PHE B 533      22.938  14.978 -28.370  1.00  6.540          H  
ATOM   8622  HZ  PHE B 533      23.804  13.825 -30.365  1.00  6.540          H  
ATOM   8623  N   TYR B 534      23.187  22.197 -29.994  1.00  3.890          N  
ATOM   8624  CA  TYR B 534      23.276  23.421 -29.238  1.00  3.890          C  
ATOM   8625  C   TYR B 534      21.925  24.131 -29.161  1.00  3.890          C  
ATOM   8626  O   TYR B 534      21.530  24.639 -28.102  1.00  3.890          O  
ATOM   8627  CB  TYR B 534      24.354  24.327 -29.800  1.00  5.450          C  
ATOM   8628  CG  TYR B 534      25.800  23.824 -29.644  1.00  5.450          C  
ATOM   8629  CD1 TYR B 534      26.165  22.751 -28.797  1.00  5.450          C  
ATOM   8630  CD2 TYR B 534      26.774  24.467 -30.366  1.00  5.450          C  
ATOM   8631  CE1 TYR B 534      27.481  22.358 -28.733  1.00  5.450          C  
ATOM   8632  CE2 TYR B 534      28.065  24.082 -30.289  1.00  5.450          C  
ATOM   8633  CZ  TYR B 534      28.429  23.035 -29.489  1.00  5.450          C  
ATOM   8634  OH  TYR B 534      29.730  22.648 -29.451  1.00  5.450          O  
ATOM   8635  H   TYR B 534      23.738  22.083 -30.854  1.00  4.670          H  
ATOM   8636  HA  TYR B 534      23.554  23.159 -28.253  1.00  4.670          H  
ATOM   8637 1HB  TYR B 534      24.171  24.430 -30.861  1.00  6.540          H  
ATOM   8638 2HB  TYR B 534      24.283  25.312 -29.351  1.00  6.540          H  
ATOM   8639  HD1 TYR B 534      25.438  22.209 -28.204  1.00  6.540          H  
ATOM   8640  HD2 TYR B 534      26.512  25.282 -31.006  1.00  6.540          H  
ATOM   8641  HE1 TYR B 534      27.776  21.522 -28.095  1.00  6.540          H  
ATOM   8642  HE2 TYR B 534      28.813  24.603 -30.878  1.00  6.540          H  
ATOM   8643  HH  TYR B 534      30.230  23.144 -30.132  1.00  6.540          H  
ATOM   8644  N   GLU B 535      21.176  24.134 -30.263  1.00  3.890          N  
ATOM   8645  CA  GLU B 535      19.874  24.782 -30.262  1.00  3.890          C  
ATOM   8646  C   GLU B 535      18.898  24.004 -29.358  1.00  3.890          C  
ATOM   8647  O   GLU B 535      18.220  24.576 -28.503  1.00  3.890          O  
ATOM   8648  CB  GLU B 535      19.326  24.813 -31.695  1.00  5.450          C  
ATOM   8649  CG  GLU B 535      18.029  25.604 -31.938  1.00  5.450          C  
ATOM   8650  CD  GLU B 535      18.202  27.101 -31.871  1.00  5.450          C  
ATOM   8651  OE1 GLU B 535      19.329  27.554 -31.914  1.00  5.450          O  
ATOM   8652  OE2 GLU B 535      17.222  27.793 -31.811  1.00  5.450          O  
ATOM   8653  H   GLU B 535      21.542  23.725 -31.130  1.00  4.670          H  
ATOM   8654  HA  GLU B 535      19.985  25.792 -29.882  1.00  4.670          H  
ATOM   8655 1HB  GLU B 535      20.093  25.225 -32.357  1.00  6.540          H  
ATOM   8656 2HB  GLU B 535      19.147  23.789 -32.026  1.00  6.540          H  
ATOM   8657 1HG  GLU B 535      17.644  25.339 -32.923  1.00  6.540          H  
ATOM   8658 2HG  GLU B 535      17.288  25.302 -31.199  1.00  6.540          H  
ATOM   8659  N   THR B 536      18.901  22.675 -29.492  1.00  3.890          N  
ATOM   8660  CA  THR B 536      17.995  21.755 -28.802  1.00  3.890          C  
ATOM   8661  C   THR B 536      18.069  21.837 -27.299  1.00  3.890          C  
ATOM   8662  O   THR B 536      17.059  21.997 -26.617  1.00  3.890          O  
ATOM   8663  CB  THR B 536      18.323  20.287 -29.206  1.00  5.450          C  
ATOM   8664  OG1 THR B 536      18.081  20.097 -30.605  1.00  5.450          O  
ATOM   8665  CG2 THR B 536      17.505  19.308 -28.437  1.00  5.450          C  
ATOM   8666  H   THR B 536      19.526  22.266 -30.178  1.00  4.670          H  
ATOM   8667  HA  THR B 536      16.976  21.987 -29.106  1.00  4.670          H  
ATOM   8668  HB  THR B 536      19.376  20.093 -29.005  1.00  6.540          H  
ATOM   8669  HG1 THR B 536      18.734  20.612 -31.113  1.00  6.540          H  
ATOM   8670 1HG2 THR B 536      17.749  18.301 -28.733  1.00  6.540          H  
ATOM   8671 2HG2 THR B 536      17.675  19.406 -27.364  1.00  6.540          H  
ATOM   8672 3HG2 THR B 536      16.495  19.508 -28.666  1.00  6.540          H  
ATOM   8673  N   SER B 537      19.277  21.828 -26.782  1.00  3.890          N  
ATOM   8674  CA  SER B 537      19.501  21.841 -25.355  1.00  3.890          C  
ATOM   8675  C   SER B 537      19.489  23.248 -24.754  1.00  3.890          C  
ATOM   8676  O   SER B 537      19.560  23.412 -23.526  1.00  3.890          O  
ATOM   8677  CB  SER B 537      20.798  21.120 -25.104  1.00  5.450          C  
ATOM   8678  OG  SER B 537      20.702  19.756 -25.427  1.00  5.450          O  
ATOM   8679  H   SER B 537      20.087  21.720 -27.403  1.00  4.670          H  
ATOM   8680  HA  SER B 537      18.693  21.281 -24.891  1.00  4.670          H  
ATOM   8681 1HB  SER B 537      21.527  21.573 -25.742  1.00  6.540          H  
ATOM   8682 2HB  SER B 537      21.124  21.237 -24.110  1.00  6.540          H  
ATOM   8683  HG  SER B 537      21.580  19.397 -25.308  1.00  6.540          H  
ATOM   8684  N   ARG B 538      19.328  24.258 -25.618  1.00  3.890          N  
ATOM   8685  CA  ARG B 538      19.308  25.676 -25.292  1.00  3.890          C  
ATOM   8686  C   ARG B 538      20.650  26.234 -24.774  1.00  3.890          C  
ATOM   8687  O   ARG B 538      20.706  26.830 -23.695  1.00  3.890          O  
ATOM   8688  CB  ARG B 538      18.195  25.934 -24.280  1.00  5.450          C  
ATOM   8689  CG  ARG B 538      16.824  25.415 -24.772  1.00  5.450          C  
ATOM   8690  CD  ARG B 538      15.713  25.694 -23.857  1.00  5.450          C  
ATOM   8691  NE  ARG B 538      14.532  24.867 -24.210  1.00  5.450          N  
ATOM   8692  CZ  ARG B 538      13.366  24.816 -23.536  1.00  5.450          C  
ATOM   8693  NH1 ARG B 538      13.165  25.565 -22.474  1.00  5.450          N  
ATOM   8694  NH2 ARG B 538      12.423  23.987 -23.958  1.00  5.450          N  
ATOM   8695  H   ARG B 538      19.159  24.036 -26.603  1.00  4.670          H  
ATOM   8696  HA  ARG B 538      19.059  26.212 -26.211  1.00  4.670          H  
ATOM   8697 1HB  ARG B 538      18.421  25.504 -23.311  1.00  6.540          H  
ATOM   8698 2HB  ARG B 538      18.097  27.011 -24.140  1.00  6.540          H  
ATOM   8699 1HG  ARG B 538      16.597  25.876 -25.732  1.00  6.540          H  
ATOM   8700 2HG  ARG B 538      16.863  24.335 -24.902  1.00  6.540          H  
ATOM   8701 1HD  ARG B 538      16.009  25.484 -22.837  1.00  6.540          H  
ATOM   8702 2HD  ARG B 538      15.436  26.743 -23.947  1.00  6.540          H  
ATOM   8703  HE  ARG B 538      14.601  24.237 -25.013  1.00  6.540          H  
ATOM   8704 1HH1 ARG B 538      13.881  26.191 -22.147  1.00  6.540          H  
ATOM   8705 2HH1 ARG B 538      12.290  25.500 -21.973  1.00  6.540          H  
ATOM   8706 1HH2 ARG B 538      12.604  23.386 -24.764  1.00  6.540          H  
ATOM   8707 2HH2 ARG B 538      11.539  23.925 -23.468  1.00  6.540          H  
ATOM   8708  N   PHE B 539      21.724  26.030 -25.548  1.00  3.890          N  
ATOM   8709  CA  PHE B 539      23.061  26.563 -25.254  1.00  3.890          C  
ATOM   8710  C   PHE B 539      23.109  28.045 -25.585  1.00  3.890          C  
ATOM   8711  O   PHE B 539      22.314  28.530 -26.384  1.00  3.890          O  
ATOM   8712  CB  PHE B 539      24.139  25.847 -26.054  1.00  5.450          C  
ATOM   8713  CG  PHE B 539      24.545  24.510 -25.545  1.00  5.450          C  
ATOM   8714  CD1 PHE B 539      23.812  23.378 -25.751  1.00  5.450          C  
ATOM   8715  CD2 PHE B 539      25.716  24.390 -24.893  1.00  5.450          C  
ATOM   8716  CE1 PHE B 539      24.263  22.148 -25.321  1.00  5.450          C  
ATOM   8717  CE2 PHE B 539      26.146  23.182 -24.454  1.00  5.450          C  
ATOM   8718  CZ  PHE B 539      25.429  22.062 -24.676  1.00  5.450          C  
ATOM   8719  H   PHE B 539      21.602  25.500 -26.415  1.00  4.670          H  
ATOM   8720  HA  PHE B 539      23.266  26.440 -24.190  1.00  4.670          H  
ATOM   8721 1HB  PHE B 539      23.788  25.727 -27.069  1.00  6.540          H  
ATOM   8722 2HB  PHE B 539      25.032  26.479 -26.097  1.00  6.540          H  
ATOM   8723  HD1 PHE B 539      22.859  23.455 -26.266  1.00  6.540          H  
ATOM   8724  HD2 PHE B 539      26.317  25.287 -24.719  1.00  6.540          H  
ATOM   8725  HE1 PHE B 539      23.686  21.250 -25.500  1.00  6.540          H  
ATOM   8726  HE2 PHE B 539      27.084  23.112 -23.923  1.00  6.540          H  
ATOM   8727  HZ  PHE B 539      25.798  21.107 -24.334  1.00  6.540          H  
ATOM   8728  N   ASN B 540      24.033  28.773 -24.957  1.00  3.890          N  
ATOM   8729  CA  ASN B 540      24.153  30.204 -25.205  1.00  3.890          C  
ATOM   8730  C   ASN B 540      25.261  30.491 -26.207  1.00  3.890          C  
ATOM   8731  O   ASN B 540      25.194  31.463 -26.968  1.00  3.890          O  
ATOM   8732  CB  ASN B 540      24.414  30.902 -23.892  1.00  5.450          C  
ATOM   8733  CG  ASN B 540      23.277  30.726 -22.959  1.00  5.450          C  
ATOM   8734  OD1 ASN B 540      23.449  30.039 -21.932  1.00  5.450          O  
ATOM   8735  ND2 ASN B 540      22.136  31.301 -23.269  1.00  5.450          N  
ATOM   8736  H   ASN B 540      24.689  28.324 -24.312  1.00  4.670          H  
ATOM   8737  HA  ASN B 540      23.218  30.568 -25.636  1.00  4.670          H  
ATOM   8738 1HB  ASN B 540      25.317  30.494 -23.432  1.00  6.540          H  
ATOM   8739 2HB  ASN B 540      24.578  31.968 -24.055  1.00  6.540          H  
ATOM   8740 1HD2 ASN B 540      21.347  31.201 -22.666  1.00  6.540          H  
ATOM   8741 2HD2 ASN B 540      22.054  31.837 -24.111  1.00  6.540          H  
ATOM   8742  N   TYR B 541      26.273  29.640 -26.197  1.00  3.890          N  
ATOM   8743  CA  TYR B 541      27.426  29.765 -27.072  1.00  3.890          C  
ATOM   8744  C   TYR B 541      28.169  28.444 -27.199  1.00  3.890          C  
ATOM   8745  O   TYR B 541      28.006  27.580 -26.348  1.00  3.890          O  
ATOM   8746  CB  TYR B 541      28.274  30.941 -26.594  1.00  5.450          C  
ATOM   8747  CG  TYR B 541      28.672  30.993 -25.117  1.00  5.450          C  
ATOM   8748  CD1 TYR B 541      29.796  30.390 -24.598  1.00  5.450          C  
ATOM   8749  CD2 TYR B 541      27.877  31.757 -24.284  1.00  5.450          C  
ATOM   8750  CE1 TYR B 541      30.108  30.561 -23.270  1.00  5.450          C  
ATOM   8751  CE2 TYR B 541      28.183  31.907 -22.973  1.00  5.450          C  
ATOM   8752  CZ  TYR B 541      29.293  31.314 -22.460  1.00  5.450          C  
ATOM   8753  OH  TYR B 541      29.606  31.480 -21.137  1.00  5.450          O  
ATOM   8754  H   TYR B 541      26.268  28.901 -25.494  1.00  4.670          H  
ATOM   8755  HA  TYR B 541      27.079  30.015 -28.068  1.00  4.670          H  
ATOM   8756 1HB  TYR B 541      29.147  31.023 -27.207  1.00  6.540          H  
ATOM   8757 2HB  TYR B 541      27.707  31.828 -26.763  1.00  6.540          H  
ATOM   8758  HD1 TYR B 541      30.434  29.797 -25.211  1.00  6.540          H  
ATOM   8759  HD2 TYR B 541      26.998  32.257 -24.688  1.00  6.540          H  
ATOM   8760  HE1 TYR B 541      31.001  30.106 -22.859  1.00  6.540          H  
ATOM   8761  HE2 TYR B 541      27.550  32.519 -22.346  1.00  6.540          H  
ATOM   8762  HH  TYR B 541      30.462  31.089 -20.960  1.00  6.540          H  
ATOM   8763  N   GLY B 542      29.001  28.280 -28.230  1.00  3.890          N  
ATOM   8764  CA  GLY B 542      29.793  27.042 -28.342  1.00  3.890          C  
ATOM   8765  C   GLY B 542      30.629  26.870 -29.613  1.00  3.890          C  
ATOM   8766  O   GLY B 542      30.500  27.632 -30.582  1.00  3.890          O  
ATOM   8767  H   GLY B 542      29.066  29.035 -28.919  1.00  4.670          H  
ATOM   8768 1HA  GLY B 542      30.466  26.981 -27.485  1.00  4.670          H  
ATOM   8769 2HA  GLY B 542      29.120  26.190 -28.258  1.00  4.670          H  
ATOM   8770  N   VAL B 543      31.459  25.819 -29.567  1.00  3.890          N  
ATOM   8771  CA  VAL B 543      32.436  25.372 -30.577  1.00  3.890          C  
ATOM   8772  C   VAL B 543      31.839  24.586 -31.736  1.00  3.890          C  
ATOM   8773  O   VAL B 543      30.996  23.712 -31.542  1.00  3.890          O  
ATOM   8774  CB  VAL B 543      33.554  24.573 -29.838  1.00  5.450          C  
ATOM   8775  CG1 VAL B 543      34.578  23.989 -30.805  1.00  5.450          C  
ATOM   8776  CG2 VAL B 543      34.263  25.501 -28.838  1.00  5.450          C  
ATOM   8777  H   VAL B 543      31.416  25.283 -28.692  1.00  4.670          H  
ATOM   8778  HA  VAL B 543      32.903  26.218 -31.042  1.00  4.670          H  
ATOM   8779  HB  VAL B 543      33.091  23.750 -29.298  1.00  6.540          H  
ATOM   8780 1HG1 VAL B 543      35.330  23.433 -30.250  1.00  6.540          H  
ATOM   8781 2HG1 VAL B 543      34.100  23.334 -31.478  1.00  6.540          H  
ATOM   8782 3HG1 VAL B 543      35.060  24.792 -31.368  1.00  6.540          H  
ATOM   8783 1HG2 VAL B 543      35.027  24.945 -28.290  1.00  6.540          H  
ATOM   8784 2HG2 VAL B 543      34.733  26.318 -29.367  1.00  6.540          H  
ATOM   8785 3HG2 VAL B 543      33.535  25.895 -28.136  1.00  6.540          H  
ATOM   8786  N   SER B 544      32.268  24.945 -32.951  1.00  3.890          N  
ATOM   8787  CA  SER B 544      31.864  24.292 -34.191  1.00  3.890          C  
ATOM   8788  C   SER B 544      32.422  22.894 -34.260  1.00  3.890          C  
ATOM   8789  O   SER B 544      33.333  22.555 -33.522  1.00  3.890          O  
ATOM   8790  CB  SER B 544      32.428  25.043 -35.376  1.00  5.450          C  
ATOM   8791  OG  SER B 544      33.802  24.905 -35.411  1.00  5.450          O  
ATOM   8792  H   SER B 544      32.906  25.744 -33.035  1.00  4.670          H  
ATOM   8793  HA  SER B 544      30.792  24.238 -34.224  1.00  4.670          H  
ATOM   8794 1HB  SER B 544      32.015  24.645 -36.289  1.00  6.540          H  
ATOM   8795 2HB  SER B 544      32.178  26.091 -35.312  1.00  6.540          H  
ATOM   8796  HG  SER B 544      34.102  25.286 -36.235  1.00  6.540          H  
ATOM   8797  N   LEU B 545      31.913  22.038 -35.141  1.00  3.890          N  
ATOM   8798  CA  LEU B 545      32.545  20.731 -35.196  1.00  3.890          C  
ATOM   8799  C   LEU B 545      34.004  20.888 -35.577  1.00  3.890          C  
ATOM   8800  O   LEU B 545      34.297  21.498 -36.601  1.00  3.890          O  
ATOM   8801  CB  LEU B 545      31.885  19.807 -36.221  1.00  5.450          C  
ATOM   8802  CG  LEU B 545      32.442  18.353 -36.275  1.00  5.450          C  
ATOM   8803  CD1 LEU B 545      32.135  17.592 -34.968  1.00  5.450          C  
ATOM   8804  CD2 LEU B 545      31.818  17.669 -37.440  1.00  5.450          C  
ATOM   8805  H   LEU B 545      31.147  22.277 -35.751  1.00  4.670          H  
ATOM   8806  HA  LEU B 545      32.484  20.288 -34.216  1.00  4.670          H  
ATOM   8807 1HB  LEU B 545      30.821  19.762 -36.057  1.00  6.540          H  
ATOM   8808 2HB  LEU B 545      32.049  20.234 -37.201  1.00  6.540          H  
ATOM   8809  HG  LEU B 545      33.524  18.373 -36.405  1.00  6.540          H  
ATOM   8810 1HD1 LEU B 545      32.533  16.583 -35.039  1.00  6.540          H  
ATOM   8811 2HD1 LEU B 545      32.597  18.080 -34.115  1.00  6.540          H  
ATOM   8812 3HD1 LEU B 545      31.062  17.552 -34.820  1.00  6.540          H  
ATOM   8813 1HD2 LEU B 545      32.204  16.657 -37.518  1.00  6.540          H  
ATOM   8814 2HD2 LEU B 545      30.753  17.647 -37.298  1.00  6.540          H  
ATOM   8815 3HD2 LEU B 545      32.051  18.201 -38.343  1.00  6.540          H  
ATOM   8816  N   ASP B 546      34.889  20.284 -34.786  1.00  3.890          N  
ATOM   8817  CA  ASP B 546      36.327  20.333 -34.984  1.00  3.890          C  
ATOM   8818  C   ASP B 546      36.994  19.076 -34.448  1.00  3.890          C  
ATOM   8819  O   ASP B 546      36.329  18.190 -33.905  1.00  3.890          O  
ATOM   8820  CB  ASP B 546      36.930  21.543 -34.240  1.00  5.450          C  
ATOM   8821  CG  ASP B 546      36.770  22.867 -34.902  1.00  5.450          C  
ATOM   8822  OD1 ASP B 546      37.055  22.946 -36.053  1.00  5.450          O  
ATOM   8823  OD2 ASP B 546      36.465  23.819 -34.246  1.00  5.450          O  
ATOM   8824  H   ASP B 546      34.545  19.809 -33.966  1.00  4.670          H  
ATOM   8825  HA  ASP B 546      36.525  20.413 -36.052  1.00  4.670          H  
ATOM   8826 1HB  ASP B 546      36.423  21.643 -33.290  1.00  6.540          H  
ATOM   8827 2HB  ASP B 546      37.981  21.379 -34.026  1.00  6.540          H  
ATOM   8828  N   HIS B 547      38.320  19.002 -34.594  1.00  3.890          N  
ATOM   8829  CA  HIS B 547      39.100  17.870 -34.104  1.00  3.890          C  
ATOM   8830  C   HIS B 547      40.413  18.383 -33.525  1.00  3.890          C  
ATOM   8831  O   HIS B 547      41.105  19.127 -34.218  1.00  3.890          O  
ATOM   8832  CB  HIS B 547      39.440  16.938 -35.272  1.00  5.450          C  
ATOM   8833  CG  HIS B 547      38.250  16.483 -36.062  1.00  5.450          C  
ATOM   8834  ND1 HIS B 547      37.401  15.485 -35.639  1.00  5.450          N  
ATOM   8835  CD2 HIS B 547      37.779  16.903 -37.261  1.00  5.450          C  
ATOM   8836  CE1 HIS B 547      36.454  15.310 -36.549  1.00  5.450          C  
ATOM   8837  NE2 HIS B 547      36.668  16.153 -37.547  1.00  5.450          N  
ATOM   8838  H   HIS B 547      38.806  19.759 -35.059  1.00  4.670          H  
ATOM   8839  HA  HIS B 547      38.559  17.325 -33.332  1.00  4.670          H  
ATOM   8840 1HB  HIS B 547      40.116  17.456 -35.951  1.00  6.540          H  
ATOM   8841 2HB  HIS B 547      39.965  16.059 -34.898  1.00  6.540          H  
ATOM   8842  HD1 HIS B 547      37.261  15.244 -34.678  1.00  6.540          H  
ATOM   8843  HD2 HIS B 547      38.125  17.666 -37.961  1.00  6.540          H  
ATOM   8844  HE1 HIS B 547      35.675  14.558 -36.400  1.00  6.540          H  
ATOM   8845  N   ILE B 548      40.801  17.973 -32.310  1.00  3.890          N  
ATOM   8846  CA  ILE B 548      42.091  18.442 -31.795  1.00  3.890          C  
ATOM   8847  C   ILE B 548      43.205  17.380 -31.801  1.00  3.890          C  
ATOM   8848  O   ILE B 548      43.060  16.301 -31.225  1.00  3.890          O  
ATOM   8849  CB  ILE B 548      41.936  19.019 -30.374  1.00  5.450          C  
ATOM   8850  CG1 ILE B 548      40.850  20.128 -30.340  1.00  5.450          C  
ATOM   8851  CG2 ILE B 548      43.256  19.500 -29.828  1.00  5.450          C  
ATOM   8852  CD1 ILE B 548      41.002  21.340 -31.254  1.00  5.450          C  
ATOM   8853  H   ILE B 548      40.194  17.399 -31.715  1.00  4.670          H  
ATOM   8854  HA  ILE B 548      42.434  19.240 -32.433  1.00  4.670          H  
ATOM   8855  HB  ILE B 548      41.565  18.249 -29.734  1.00  6.540          H  
ATOM   8856 1HG1 ILE B 548      39.939  19.664 -30.559  1.00  6.540          H  
ATOM   8857 2HG1 ILE B 548      40.803  20.486 -29.333  1.00  6.540          H  
ATOM   8858 1HG2 ILE B 548      43.102  19.874 -28.817  1.00  6.540          H  
ATOM   8859 2HG2 ILE B 548      43.979  18.683 -29.797  1.00  6.540          H  
ATOM   8860 3HG2 ILE B 548      43.629  20.279 -30.471  1.00  6.540          H  
ATOM   8861 1HD1 ILE B 548      40.158  22.005 -31.086  1.00  6.540          H  
ATOM   8862 2HD1 ILE B 548      41.911  21.865 -31.040  1.00  6.540          H  
ATOM   8863 3HD1 ILE B 548      41.009  21.036 -32.296  1.00  6.540          H  
ATOM   8864  N   ILE B 549      44.328  17.738 -32.439  1.00  3.890          N  
ATOM   8865  CA  ILE B 549      45.540  16.927 -32.597  1.00  3.890          C  
ATOM   8866  C   ILE B 549      46.699  17.607 -31.863  1.00  3.890          C  
ATOM   8867  O   ILE B 549      46.790  18.835 -31.830  1.00  3.890          O  
ATOM   8868  CB  ILE B 549      45.914  16.757 -34.080  1.00  5.450          C  
ATOM   8869  CG1 ILE B 549      44.725  16.234 -34.869  1.00  5.450          C  
ATOM   8870  CG2 ILE B 549      47.138  15.807 -34.277  1.00  5.450          C  
ATOM   8871  CD1 ILE B 549      44.145  14.877 -34.467  1.00  5.450          C  
ATOM   8872  H   ILE B 549      44.320  18.647 -32.907  1.00  4.670          H  
ATOM   8873  HA  ILE B 549      45.383  15.951 -32.142  1.00  4.670          H  
ATOM   8874  HB  ILE B 549      46.156  17.732 -34.486  1.00  6.540          H  
ATOM   8875 1HG1 ILE B 549      43.929  16.975 -34.803  1.00  6.540          H  
ATOM   8876 2HG1 ILE B 549      45.049  16.170 -35.895  1.00  6.540          H  
ATOM   8877 1HG2 ILE B 549      47.363  15.736 -35.340  1.00  6.540          H  
ATOM   8878 2HG2 ILE B 549      48.013  16.188 -33.764  1.00  6.540          H  
ATOM   8879 3HG2 ILE B 549      46.920  14.817 -33.895  1.00  6.540          H  
ATOM   8880 1HD1 ILE B 549      43.313  14.636 -35.124  1.00  6.540          H  
ATOM   8881 2HD1 ILE B 549      44.893  14.094 -34.556  1.00  6.540          H  
ATOM   8882 3HD1 ILE B 549      43.782  14.909 -33.444  1.00  6.540          H  
ATOM   8883  N   PHE B 550      47.565  16.818 -31.249  1.00  3.890          N  
ATOM   8884  CA  PHE B 550      48.682  17.345 -30.483  1.00  3.890          C  
ATOM   8885  C   PHE B 550      49.915  16.445 -30.615  1.00  3.890          C  
ATOM   8886  O   PHE B 550      49.817  15.296 -31.051  1.00  3.890          O  
ATOM   8887  CB  PHE B 550      48.230  17.430 -29.025  1.00  5.450          C  
ATOM   8888  CG  PHE B 550      47.947  16.061 -28.482  1.00  5.450          C  
ATOM   8889  CD1 PHE B 550      48.894  15.398 -27.759  1.00  5.450          C  
ATOM   8890  CD2 PHE B 550      46.748  15.403 -28.757  1.00  5.450          C  
ATOM   8891  CE1 PHE B 550      48.683  14.123 -27.295  1.00  5.450          C  
ATOM   8892  CE2 PHE B 550      46.538  14.118 -28.301  1.00  5.450          C  
ATOM   8893  CZ  PHE B 550      47.501  13.481 -27.566  1.00  5.450          C  
ATOM   8894  H   PHE B 550      47.449  15.814 -31.309  1.00  4.670          H  
ATOM   8895  HA  PHE B 550      48.933  18.340 -30.854  1.00  4.670          H  
ATOM   8896 1HB  PHE B 550      49.003  17.895 -28.415  1.00  6.540          H  
ATOM   8897 2HB  PHE B 550      47.330  18.039 -28.945  1.00  6.540          H  
ATOM   8898  HD1 PHE B 550      49.826  15.897 -27.546  1.00  6.540          H  
ATOM   8899  HD2 PHE B 550      45.974  15.900 -29.344  1.00  6.540          H  
ATOM   8900  HE1 PHE B 550      49.463  13.626 -26.719  1.00  6.540          H  
ATOM   8901  HE2 PHE B 550      45.605  13.601 -28.529  1.00  6.540          H  
ATOM   8902  HZ  PHE B 550      47.328  12.466 -27.207  1.00  6.540          H  
ATOM   8903  N   GLY B 551      51.077  16.978 -30.237  1.00  3.890          N  
ATOM   8904  CA  GLY B 551      52.341  16.239 -30.294  1.00  3.890          C  
ATOM   8905  C   GLY B 551      52.761  15.604 -28.978  1.00  3.890          C  
ATOM   8906  O   GLY B 551      51.952  15.342 -28.097  1.00  3.890          O  
ATOM   8907  H   GLY B 551      51.078  17.928 -29.897  1.00  4.670          H  
ATOM   8908 1HA  GLY B 551      52.259  15.456 -31.048  1.00  4.670          H  
ATOM   8909 2HA  GLY B 551      53.131  16.903 -30.633  1.00  4.670          H  
ATOM   8910  N   TYR B 552      54.051  15.351 -28.840  1.00  3.890          N  
ATOM   8911  CA  TYR B 552      54.551  14.671 -27.657  1.00  3.890          C  
ATOM   8912  C   TYR B 552      56.009  14.972 -27.384  1.00  3.890          C  
ATOM   8913  O   TYR B 552      56.689  15.585 -28.207  1.00  3.890          O  
ATOM   8914  CB  TYR B 552      54.348  13.165 -27.820  1.00  5.450          C  
ATOM   8915  CG  TYR B 552      55.119  12.549 -28.988  1.00  5.450          C  
ATOM   8916  CD1 TYR B 552      56.375  11.985 -28.788  1.00  5.450          C  
ATOM   8917  CD2 TYR B 552      54.557  12.541 -30.259  1.00  5.450          C  
ATOM   8918  CE1 TYR B 552      57.052  11.412 -29.842  1.00  5.450          C  
ATOM   8919  CE2 TYR B 552      55.237  11.969 -31.310  1.00  5.450          C  
ATOM   8920  CZ  TYR B 552      56.474  11.401 -31.107  1.00  5.450          C  
ATOM   8921  OH  TYR B 552      57.135  10.809 -32.165  1.00  5.450          O  
ATOM   8922  H   TYR B 552      54.687  15.601 -29.582  1.00  4.670          H  
ATOM   8923  HA  TYR B 552      53.978  15.014 -26.794  1.00  4.670          H  
ATOM   8924 1HB  TYR B 552      54.657  12.656 -26.907  1.00  6.540          H  
ATOM   8925 2HB  TYR B 552      53.287  12.955 -27.963  1.00  6.540          H  
ATOM   8926  HD1 TYR B 552      56.819  11.984 -27.799  1.00  6.540          H  
ATOM   8927  HD2 TYR B 552      53.571  12.981 -30.425  1.00  6.540          H  
ATOM   8928  HE1 TYR B 552      58.033  10.964 -29.678  1.00  6.540          H  
ATOM   8929  HE2 TYR B 552      54.790  11.955 -32.305  1.00  6.540          H  
ATOM   8930  HH  TYR B 552      56.579  10.853 -32.951  1.00  6.540          H  
ATOM   8931  N   GLU B 553      56.469  14.572 -26.201  1.00  3.890          N  
ATOM   8932  CA  GLU B 553      57.871  14.668 -25.816  1.00  3.890          C  
ATOM   8933  C   GLU B 553      58.515  13.273 -25.981  1.00  3.890          C  
ATOM   8934  O   GLU B 553      58.178  12.376 -25.210  1.00  3.890          O  
ATOM   8935  CB  GLU B 553      57.996  15.135 -24.366  1.00  5.450          C  
ATOM   8936  CG  GLU B 553      59.432  15.315 -23.873  1.00  5.450          C  
ATOM   8937  CD  GLU B 553      59.503  15.774 -22.438  1.00  5.450          C  
ATOM   8938  OE1 GLU B 553      58.465  16.011 -21.857  1.00  5.450          O  
ATOM   8939  OE2 GLU B 553      60.581  15.883 -21.918  1.00  5.450          O  
ATOM   8940  H   GLU B 553      55.826  14.130 -25.557  1.00  4.670          H  
ATOM   8941  HA  GLU B 553      58.354  15.419 -26.418  1.00  4.670          H  
ATOM   8942 1HB  GLU B 553      57.481  16.090 -24.249  1.00  6.540          H  
ATOM   8943 2HB  GLU B 553      57.503  14.418 -23.712  1.00  6.540          H  
ATOM   8944 1HG  GLU B 553      59.965  14.366 -23.966  1.00  6.540          H  
ATOM   8945 2HG  GLU B 553      59.931  16.043 -24.508  1.00  6.540          H  
ATOM   8946  N   LYS B 554      59.417  13.043 -26.955  1.00  3.890          N  
ATOM   8947  CA  LYS B 554      59.885  13.977 -27.974  1.00  3.890          C  
ATOM   8948  C   LYS B 554      60.149  13.220 -29.279  1.00  3.890          C  
ATOM   8949  O   LYS B 554      60.808  12.182 -29.238  1.00  3.890          O  
ATOM   8950  CB  LYS B 554      61.187  14.629 -27.492  1.00  5.450          C  
ATOM   8951  CG  LYS B 554      61.785  15.684 -28.399  1.00  5.450          C  
ATOM   8952  CD  LYS B 554      63.048  16.275 -27.769  1.00  5.450          C  
ATOM   8953  CE  LYS B 554      63.711  17.295 -28.686  1.00  5.450          C  
ATOM   8954  NZ  LYS B 554      64.955  17.859 -28.083  1.00  5.450          N  
ATOM   8955  H   LYS B 554      59.803  12.109 -26.991  1.00  4.670          H  
ATOM   8956  HA  LYS B 554      59.133  14.716 -28.151  1.00  4.670          H  
ATOM   8957 1HB  LYS B 554      61.028  15.084 -26.519  1.00  6.540          H  
ATOM   8958 2HB  LYS B 554      61.941  13.854 -27.364  1.00  6.540          H  
ATOM   8959 1HG  LYS B 554      62.041  15.241 -29.367  1.00  6.540          H  
ATOM   8960 2HG  LYS B 554      61.063  16.480 -28.562  1.00  6.540          H  
ATOM   8961 1HD  LYS B 554      62.792  16.756 -26.824  1.00  6.540          H  
ATOM   8962 2HD  LYS B 554      63.756  15.470 -27.569  1.00  6.540          H  
ATOM   8963 1HE  LYS B 554      63.963  16.812 -29.631  1.00  6.540          H  
ATOM   8964 2HE  LYS B 554      63.013  18.106 -28.881  1.00  6.540          H  
ATOM   8965 1HZ  LYS B 554      65.365  18.529 -28.720  1.00  6.540          H  
ATOM   8966 2HZ  LYS B 554      64.732  18.319 -27.211  1.00  6.540          H  
ATOM   8967 3HZ  LYS B 554      65.616  17.114 -27.909  1.00  6.540          H  
ATOM   8968  N   PRO B 555      59.631  13.676 -30.436  1.00  3.890          N  
ATOM   8969  CA  PRO B 555      59.867  13.109 -31.747  1.00  3.890          C  
ATOM   8970  C   PRO B 555      61.258  13.459 -32.225  1.00  3.890          C  
ATOM   8971  O   PRO B 555      61.759  14.532 -31.888  1.00  3.890          O  
ATOM   8972  CB  PRO B 555      58.822  13.820 -32.612  1.00  5.830          C  
ATOM   8973  CG  PRO B 555      58.603  15.136 -31.942  1.00  5.830          C  
ATOM   8974  CD  PRO B 555      58.736  14.850 -30.468  1.00  5.830          C  
ATOM   8975  HA  PRO B 555      59.710  12.019 -31.719  1.00  4.670          H  
ATOM   8976 1HB  PRO B 555      59.238  13.968 -33.609  1.00  7.000          H  
ATOM   8977 2HB  PRO B 555      57.921  13.224 -32.725  1.00  7.000          H  
ATOM   8978 1HG  PRO B 555      59.351  15.868 -32.296  1.00  7.000          H  
ATOM   8979 2HG  PRO B 555      57.614  15.535 -32.212  1.00  7.000          H  
ATOM   8980 1HD  PRO B 555      59.185  15.736 -30.004  1.00  7.000          H  
ATOM   8981 2HD  PRO B 555      57.759  14.587 -30.059  1.00  7.000          H  
ATOM   8982  N   GLY B 556      61.831  12.650 -33.101  1.00  3.890          N  
ATOM   8983  CA  GLY B 556      63.065  13.071 -33.737  1.00  3.890          C  
ATOM   8984  C   GLY B 556      62.652  14.071 -34.798  1.00  3.890          C  
ATOM   8985  O   GLY B 556      61.457  14.220 -35.083  1.00  3.890          O  
ATOM   8986  H   GLY B 556      61.415  11.755 -33.318  1.00  4.670          H  
ATOM   8987 1HA  GLY B 556      63.736  13.535 -33.011  1.00  4.670          H  
ATOM   8988 2HA  GLY B 556      63.577  12.220 -34.185  1.00  4.670          H  
ATOM   8989  N   GLU B 557      63.602  14.669 -35.492  1.00  3.890          N  
ATOM   8990  CA  GLU B 557      63.235  15.696 -36.458  1.00  3.890          C  
ATOM   8991  C   GLU B 557      62.272  15.204 -37.536  1.00  3.890          C  
ATOM   8992  O   GLU B 557      61.343  15.921 -37.918  1.00  3.890          O  
ATOM   8993  CB  GLU B 557      64.506  16.255 -37.100  1.00  5.450          C  
ATOM   8994  CG  GLU B 557      65.406  17.031 -36.123  1.00  5.450          C  
ATOM   8995  CD  GLU B 557      66.287  16.138 -35.266  1.00  5.450          C  
ATOM   8996  OE1 GLU B 557      66.215  14.930 -35.417  1.00  5.450          O  
ATOM   8997  OE2 GLU B 557      67.012  16.654 -34.458  1.00  5.450          O  
ATOM   8998  H   GLU B 557      64.591  14.488 -35.293  1.00  4.670          H  
ATOM   8999  HA  GLU B 557      62.743  16.503 -35.916  1.00  4.670          H  
ATOM   9000 1HB  GLU B 557      65.089  15.442 -37.534  1.00  6.540          H  
ATOM   9001 2HB  GLU B 557      64.233  16.930 -37.911  1.00  6.540          H  
ATOM   9002 1HG  GLU B 557      66.041  17.709 -36.693  1.00  6.540          H  
ATOM   9003 2HG  GLU B 557      64.773  17.633 -35.473  1.00  6.540          H  
ATOM   9004  N   SER B 558      62.435  13.959 -37.980  1.00  3.890          N  
ATOM   9005  CA  SER B 558      61.557  13.425 -39.007  1.00  3.890          C  
ATOM   9006  C   SER B 558      60.195  12.997 -38.458  1.00  3.890          C  
ATOM   9007  O   SER B 558      59.204  12.981 -39.190  1.00  3.890          O  
ATOM   9008  CB  SER B 558      62.216  12.240 -39.677  1.00  5.450          C  
ATOM   9009  OG  SER B 558      62.324  11.166 -38.787  1.00  5.450          O  
ATOM   9010  H   SER B 558      63.192  13.394 -37.622  1.00  4.670          H  
ATOM   9011  HA  SER B 558      61.394  14.204 -39.752  1.00  4.670          H  
ATOM   9012 1HB  SER B 558      61.629  11.940 -40.544  1.00  6.540          H  
ATOM   9013 2HB  SER B 558      63.205  12.525 -40.032  1.00  6.540          H  
ATOM   9014  HG  SER B 558      62.678  10.430 -39.298  1.00  6.540          H  
ATOM   9015  N   PHE B 559      60.091  12.753 -37.149  1.00  3.890          N  
ATOM   9016  CA  PHE B 559      58.832  12.287 -36.582  1.00  3.890          C  
ATOM   9017  C   PHE B 559      57.937  13.472 -36.307  1.00  3.890          C  
ATOM   9018  O   PHE B 559      56.705  13.360 -36.311  1.00  3.890          O  
ATOM   9019  CB  PHE B 559      59.079  11.465 -35.333  1.00  5.450          C  
ATOM   9020  CG  PHE B 559      59.703  10.154 -35.631  1.00  5.450          C  
ATOM   9021  CD1 PHE B 559      61.079   9.996 -35.565  1.00  5.450          C  
ATOM   9022  CD2 PHE B 559      58.921   9.064 -35.982  1.00  5.450          C  
ATOM   9023  CE1 PHE B 559      61.660   8.780 -35.844  1.00  5.450          C  
ATOM   9024  CE2 PHE B 559      59.498   7.849 -36.259  1.00  5.450          C  
ATOM   9025  CZ  PHE B 559      60.871   7.704 -36.191  1.00  5.450          C  
ATOM   9026  H   PHE B 559      60.887  12.871 -36.531  1.00  4.670          H  
ATOM   9027  HA  PHE B 559      58.338  11.643 -37.313  1.00  4.670          H  
ATOM   9028 1HB  PHE B 559      59.734  12.003 -34.689  1.00  6.540          H  
ATOM   9029 2HB  PHE B 559      58.143  11.294 -34.807  1.00  6.540          H  
ATOM   9030  HD1 PHE B 559      61.704  10.837 -35.303  1.00  6.540          H  
ATOM   9031  HD2 PHE B 559      57.829   9.171 -36.042  1.00  6.540          H  
ATOM   9032  HE1 PHE B 559      62.743   8.670 -35.794  1.00  6.540          H  
ATOM   9033  HE2 PHE B 559      58.868   7.002 -36.538  1.00  6.540          H  
ATOM   9034  HZ  PHE B 559      61.328   6.742 -36.415  1.00  6.540          H  
ATOM   9035  N   SER B 560      58.549  14.650 -36.195  1.00  3.890          N  
ATOM   9036  CA  SER B 560      57.789  15.872 -36.001  1.00  3.890          C  
ATOM   9037  C   SER B 560      56.902  16.098 -37.230  1.00  3.890          C  
ATOM   9038  O   SER B 560      55.900  16.821 -37.158  1.00  3.890          O  
ATOM   9039  CB  SER B 560      58.706  17.070 -35.828  1.00  5.450          C  
ATOM   9040  OG  SER B 560      59.316  17.437 -37.043  1.00  5.450          O  
ATOM   9041  H   SER B 560      59.574  14.684 -36.144  1.00  4.670          H  
ATOM   9042  HA  SER B 560      57.157  15.764 -35.117  1.00  4.670          H  
ATOM   9043 1HB  SER B 560      58.138  17.905 -35.447  1.00  6.540          H  
ATOM   9044 2HB  SER B 560      59.479  16.832 -35.092  1.00  6.540          H  
ATOM   9045  HG  SER B 560      60.048  16.812 -37.211  1.00  6.540          H  
ATOM   9046  N   GLY B 561      57.270  15.462 -38.369  1.00  3.890          N  
ATOM   9047  CA  GLY B 561      56.552  15.575 -39.613  1.00  3.890          C  
ATOM   9048  C   GLY B 561      55.259  14.775 -39.586  1.00  3.890          C  
ATOM   9049  O   GLY B 561      54.337  15.061 -40.345  1.00  3.890          O  
ATOM   9050  H   GLY B 561      58.079  14.837 -38.376  1.00  4.670          H  
ATOM   9051 1HA  GLY B 561      56.366  16.617 -39.838  1.00  4.670          H  
ATOM   9052 2HA  GLY B 561      57.190  15.197 -40.412  1.00  4.670          H  
ATOM   9053  N   GLU B 562      55.174  13.770 -38.709  1.00  3.890          N  
ATOM   9054  CA  GLU B 562      53.998  12.926 -38.625  1.00  3.890          C  
ATOM   9055  C   GLU B 562      52.965  13.662 -37.800  1.00  3.890          C  
ATOM   9056  O   GLU B 562      51.760  13.643 -38.096  1.00  3.890          O  
ATOM   9057  CB  GLU B 562      54.348  11.583 -37.973  1.00  5.450          C  
ATOM   9058  CG  GLU B 562      55.291  10.695 -38.798  1.00  5.450          C  
ATOM   9059  CD  GLU B 562      55.689   9.423 -38.080  1.00  5.450          C  
ATOM   9060  OE1 GLU B 562      55.488   9.350 -36.890  1.00  5.450          O  
ATOM   9061  OE2 GLU B 562      56.192   8.530 -38.719  1.00  5.450          O  
ATOM   9062  H   GLU B 562      55.937  13.575 -38.062  1.00  4.670          H  
ATOM   9063  HA  GLU B 562      53.600  12.756 -39.625  1.00  4.670          H  
ATOM   9064 1HB  GLU B 562      54.819  11.762 -37.009  1.00  6.540          H  
ATOM   9065 2HB  GLU B 562      53.435  11.021 -37.788  1.00  6.540          H  
ATOM   9066 1HG  GLU B 562      54.808  10.439 -39.740  1.00  6.540          H  
ATOM   9067 2HG  GLU B 562      56.192  11.268 -39.028  1.00  6.540          H  
ATOM   9068  N   VAL B 563      53.461  14.352 -36.767  1.00  3.890          N  
ATOM   9069  CA  VAL B 563      52.569  15.079 -35.884  1.00  3.890          C  
ATOM   9070  C   VAL B 563      51.957  16.231 -36.658  1.00  3.890          C  
ATOM   9071  O   VAL B 563      50.732  16.412 -36.632  1.00  3.890          O  
ATOM   9072  CB  VAL B 563      53.294  15.661 -34.652  1.00  5.450          C  
ATOM   9073  CG1 VAL B 563      52.294  16.531 -33.842  1.00  5.450          C  
ATOM   9074  CG2 VAL B 563      53.888  14.552 -33.794  1.00  5.450          C  
ATOM   9075  H   VAL B 563      54.468  14.286 -36.594  1.00  4.670          H  
ATOM   9076  HA  VAL B 563      51.775  14.411 -35.550  1.00  4.670          H  
ATOM   9077  HB  VAL B 563      54.099  16.315 -34.991  1.00  6.540          H  
ATOM   9078 1HG1 VAL B 563      52.807  16.954 -33.004  1.00  6.540          H  
ATOM   9079 2HG1 VAL B 563      51.895  17.337 -34.447  1.00  6.540          H  
ATOM   9080 3HG1 VAL B 563      51.468  15.913 -33.488  1.00  6.540          H  
ATOM   9081 1HG2 VAL B 563      54.402  14.992 -32.938  1.00  6.540          H  
ATOM   9082 2HG2 VAL B 563      53.091  13.897 -33.444  1.00  6.540          H  
ATOM   9083 3HG2 VAL B 563      54.602  13.974 -34.387  1.00  6.540          H  
ATOM   9084  N   LEU B 564      52.798  17.017 -37.343  1.00  3.890          N  
ATOM   9085  CA  LEU B 564      52.256  18.140 -38.073  1.00  3.890          C  
ATOM   9086  C   LEU B 564      51.463  17.702 -39.292  1.00  3.890          C  
ATOM   9087  O   LEU B 564      50.533  18.401 -39.675  1.00  3.890          O  
ATOM   9088  CB  LEU B 564      53.346  19.163 -38.434  1.00  5.450          C  
ATOM   9089  CG  LEU B 564      54.377  18.795 -39.507  1.00  5.450          C  
ATOM   9090  CD1 LEU B 564      53.906  19.193 -40.919  1.00  5.450          C  
ATOM   9091  CD2 LEU B 564      55.691  19.498 -39.164  1.00  5.450          C  
ATOM   9092  H   LEU B 564      53.814  16.852 -37.324  1.00  4.670          H  
ATOM   9093  HA  LEU B 564      51.572  18.657 -37.399  1.00  4.670          H  
ATOM   9094 1HB  LEU B 564      52.857  20.080 -38.754  1.00  6.540          H  
ATOM   9095 2HB  LEU B 564      53.901  19.381 -37.536  1.00  6.540          H  
ATOM   9096  HG  LEU B 564      54.514  17.734 -39.497  1.00  6.540          H  
ATOM   9097 1HD1 LEU B 564      54.671  18.911 -41.641  1.00  6.540          H  
ATOM   9098 2HD1 LEU B 564      52.988  18.715 -41.200  1.00  6.540          H  
ATOM   9099 3HD1 LEU B 564      53.766  20.259 -40.940  1.00  6.540          H  
ATOM   9100 1HD2 LEU B 564      56.450  19.231 -39.896  1.00  6.540          H  
ATOM   9101 2HD2 LEU B 564      55.541  20.574 -39.175  1.00  6.540          H  
ATOM   9102 3HD2 LEU B 564      56.028  19.190 -38.173  1.00  6.540          H  
ATOM   9103  N   ALA B 565      51.811  16.580 -39.946  1.00  3.890          N  
ATOM   9104  CA  ALA B 565      51.027  16.198 -41.106  1.00  3.890          C  
ATOM   9105  C   ALA B 565      49.589  15.917 -40.724  1.00  3.890          C  
ATOM   9106  O   ALA B 565      48.676  16.374 -41.418  1.00  3.890          O  
ATOM   9107  CB  ALA B 565      51.613  14.983 -41.776  1.00  5.450          C  
ATOM   9108  H   ALA B 565      52.621  16.014 -39.688  1.00  4.670          H  
ATOM   9109  HA  ALA B 565      51.035  17.031 -41.808  1.00  4.670          H  
ATOM   9110 1HB  ALA B 565      51.018  14.732 -42.648  1.00  6.540          H  
ATOM   9111 2HB  ALA B 565      52.631  15.195 -42.082  1.00  6.540          H  
ATOM   9112 3HB  ALA B 565      51.609  14.148 -41.074  1.00  6.540          H  
ATOM   9113  N   GLU B 566      49.354  15.192 -39.613  1.00  3.890          N  
ATOM   9114  CA  GLU B 566      47.963  14.974 -39.249  1.00  3.890          C  
ATOM   9115  C   GLU B 566      47.324  16.284 -38.870  1.00  3.890          C  
ATOM   9116  O   GLU B 566      46.164  16.531 -39.217  1.00  3.890          O  
ATOM   9117  CB  GLU B 566      47.738  13.962 -38.130  1.00  5.450          C  
ATOM   9118  CG  GLU B 566      46.204  13.741 -37.879  1.00  5.450          C  
ATOM   9119  CD  GLU B 566      45.844  12.667 -36.906  1.00  5.450          C  
ATOM   9120  OE1 GLU B 566      46.734  12.081 -36.341  1.00  5.450          O  
ATOM   9121  OE2 GLU B 566      44.650  12.416 -36.729  1.00  5.450          O  
ATOM   9122  H   GLU B 566      50.127  14.793 -39.061  1.00  4.670          H  
ATOM   9123  HA  GLU B 566      47.439  14.601 -40.125  1.00  4.670          H  
ATOM   9124 1HB  GLU B 566      48.194  13.009 -38.396  1.00  6.540          H  
ATOM   9125 2HB  GLU B 566      48.206  14.315 -37.212  1.00  6.540          H  
ATOM   9126 1HG  GLU B 566      45.788  14.664 -37.501  1.00  6.540          H  
ATOM   9127 2HG  GLU B 566      45.721  13.535 -38.834  1.00  6.540          H  
ATOM   9128  N   CYS B 567      48.061  17.129 -38.140  1.00  3.890          N  
ATOM   9129  CA  CYS B 567      47.483  18.377 -37.708  1.00  3.890          C  
ATOM   9130  C   CYS B 567      47.045  19.212 -38.907  1.00  3.890          C  
ATOM   9131  O   CYS B 567      45.941  19.757 -38.885  1.00  3.890          O  
ATOM   9132  CB  CYS B 567      48.489  19.194 -36.910  1.00  5.450          C  
ATOM   9133  SG  CYS B 567      48.932  18.518 -35.319  1.00  5.450          S  
ATOM   9134  H   CYS B 567      49.012  16.879 -37.854  1.00  4.670          H  
ATOM   9135  HA  CYS B 567      46.622  18.156 -37.085  1.00  4.670          H  
ATOM   9136 1HB  CYS B 567      49.389  19.341 -37.487  1.00  6.540          H  
ATOM   9137 2HB  CYS B 567      48.071  20.155 -36.735  1.00  6.540          H  
ATOM   9138  HG  CYS B 567      49.689  17.500 -35.796  1.00  6.540          H  
ATOM   9139  N   ARG B 568      47.879  19.282 -39.957  1.00  3.890          N  
ATOM   9140  CA  ARG B 568      47.545  20.036 -41.159  1.00  3.890          C  
ATOM   9141  C   ARG B 568      46.365  19.440 -41.913  1.00  3.890          C  
ATOM   9142  O   ARG B 568      45.535  20.185 -42.446  1.00  3.890          O  
ATOM   9143  CB  ARG B 568      48.738  20.185 -42.077  1.00  5.450          C  
ATOM   9144  CG  ARG B 568      49.787  21.150 -41.560  1.00  5.450          C  
ATOM   9145  CD  ARG B 568      50.932  21.255 -42.463  1.00  5.450          C  
ATOM   9146  NE  ARG B 568      51.905  22.226 -41.980  1.00  5.450          N  
ATOM   9147  CZ  ARG B 568      53.110  22.464 -42.554  1.00  5.450          C  
ATOM   9148  NH1 ARG B 568      53.479  21.797 -43.632  1.00  5.450          N  
ATOM   9149  NH2 ARG B 568      53.923  23.361 -42.034  1.00  5.450          N  
ATOM   9150  H   ARG B 568      48.791  18.828 -39.894  1.00  4.670          H  
ATOM   9151  HA  ARG B 568      47.278  21.043 -40.846  1.00  4.670          H  
ATOM   9152 1HB  ARG B 568      49.217  19.211 -42.202  1.00  6.540          H  
ATOM   9153 2HB  ARG B 568      48.410  20.526 -43.057  1.00  6.540          H  
ATOM   9154 1HG  ARG B 568      49.344  22.145 -41.449  1.00  6.540          H  
ATOM   9155 2HG  ARG B 568      50.147  20.810 -40.589  1.00  6.540          H  
ATOM   9156 1HD  ARG B 568      51.417  20.281 -42.532  1.00  6.540          H  
ATOM   9157 2HD  ARG B 568      50.590  21.569 -43.448  1.00  6.540          H  
ATOM   9158  HE  ARG B 568      51.647  22.772 -41.147  1.00  6.540          H  
ATOM   9159 1HH1 ARG B 568      52.867  21.106 -44.039  1.00  6.540          H  
ATOM   9160 2HH1 ARG B 568      54.379  21.977 -44.055  1.00  6.540          H  
ATOM   9161 1HH2 ARG B 568      53.651  23.867 -41.206  1.00  6.540          H  
ATOM   9162 2HH2 ARG B 568      54.820  23.539 -42.458  1.00  6.540          H  
ATOM   9163  N   ARG B 569      46.269  18.108 -41.989  1.00  3.890          N  
ATOM   9164  CA  ARG B 569      45.111  17.545 -42.667  1.00  3.890          C  
ATOM   9165  C   ARG B 569      43.854  17.979 -41.915  1.00  3.890          C  
ATOM   9166  O   ARG B 569      42.869  18.430 -42.524  1.00  3.890          O  
ATOM   9167  CB  ARG B 569      45.180  16.024 -42.731  1.00  5.450          C  
ATOM   9168  CG  ARG B 569      46.231  15.465 -43.693  1.00  5.450          C  
ATOM   9169  CD  ARG B 569      46.045  14.005 -43.961  1.00  5.450          C  
ATOM   9170  NE  ARG B 569      46.242  13.159 -42.769  1.00  5.450          N  
ATOM   9171  CZ  ARG B 569      47.426  12.638 -42.341  1.00  5.450          C  
ATOM   9172  NH1 ARG B 569      48.551  12.875 -42.984  1.00  5.450          N  
ATOM   9173  NH2 ARG B 569      47.446  11.869 -41.264  1.00  5.450          N  
ATOM   9174  H   ARG B 569      47.015  17.508 -41.615  1.00  4.670          H  
ATOM   9175  HA  ARG B 569      45.072  17.939 -43.683  1.00  4.670          H  
ATOM   9176 1HB  ARG B 569      45.417  15.638 -41.737  1.00  6.540          H  
ATOM   9177 2HB  ARG B 569      44.210  15.625 -43.016  1.00  6.540          H  
ATOM   9178 1HG  ARG B 569      46.168  15.997 -44.640  1.00  6.540          H  
ATOM   9179 2HG  ARG B 569      47.217  15.607 -43.269  1.00  6.540          H  
ATOM   9180 1HD  ARG B 569      45.027  13.845 -44.318  1.00  6.540          H  
ATOM   9181 2HD  ARG B 569      46.740  13.687 -44.732  1.00  6.540          H  
ATOM   9182  HE  ARG B 569      45.417  12.930 -42.230  1.00  6.540          H  
ATOM   9183 1HH1 ARG B 569      48.557  13.454 -43.808  1.00  6.540          H  
ATOM   9184 2HH1 ARG B 569      49.411  12.458 -42.654  1.00  6.540          H  
ATOM   9185 1HH2 ARG B 569      46.586  11.667 -40.767  1.00  6.540          H  
ATOM   9186 2HH2 ARG B 569      48.318  11.474 -40.938  1.00  6.540          H  
ATOM   9187  N   ARG B 570      43.906  17.895 -40.578  1.00  3.890          N  
ATOM   9188  CA  ARG B 570      42.768  18.290 -39.780  1.00  3.890          C  
ATOM   9189  C   ARG B 570      42.537  19.780 -39.923  1.00  3.890          C  
ATOM   9190  O   ARG B 570      41.400  20.202 -39.991  1.00  3.890          O  
ATOM   9191  CB  ARG B 570      42.935  17.918 -38.325  1.00  5.450          C  
ATOM   9192  CG  ARG B 570      43.013  16.420 -38.032  1.00  5.450          C  
ATOM   9193  CD  ARG B 570      41.812  15.630 -38.297  1.00  5.450          C  
ATOM   9194  NE  ARG B 570      42.042  14.234 -37.874  1.00  5.450          N  
ATOM   9195  CZ  ARG B 570      41.160  13.235 -37.927  1.00  5.450          C  
ATOM   9196  NH1 ARG B 570      39.922  13.416 -38.361  1.00  5.450          N  
ATOM   9197  NH2 ARG B 570      41.581  12.052 -37.530  1.00  5.450          N  
ATOM   9198  H   ARG B 570      44.745  17.516 -40.124  1.00  4.670          H  
ATOM   9199  HA  ARG B 570      41.893  17.777 -40.157  1.00  4.670          H  
ATOM   9200 1HB  ARG B 570      43.858  18.354 -37.957  1.00  6.540          H  
ATOM   9201 2HB  ARG B 570      42.117  18.340 -37.738  1.00  6.540          H  
ATOM   9202 1HG  ARG B 570      43.842  15.967 -38.561  1.00  6.540          H  
ATOM   9203 2HG  ARG B 570      43.154  16.316 -37.000  1.00  6.540          H  
ATOM   9204 1HD  ARG B 570      40.973  16.031 -37.743  1.00  6.540          H  
ATOM   9205 2HD  ARG B 570      41.593  15.627 -39.358  1.00  6.540          H  
ATOM   9206  HE  ARG B 570      42.987  13.966 -37.527  1.00  6.540          H  
ATOM   9207 1HH1 ARG B 570      39.615  14.330 -38.659  1.00  6.540          H  
ATOM   9208 2HH1 ARG B 570      39.279  12.638 -38.397  1.00  6.540          H  
ATOM   9209 1HH2 ARG B 570      42.565  11.966 -37.205  1.00  6.540          H  
ATOM   9210 2HH2 ARG B 570      40.970  11.252 -37.548  1.00  6.540          H  
ATOM   9211  N   GLN B 571      43.595  20.587 -40.022  1.00  3.890          N  
ATOM   9212  CA  GLN B 571      43.456  22.030 -40.171  1.00  3.890          C  
ATOM   9213  C   GLN B 571      42.565  22.372 -41.357  1.00  3.890          C  
ATOM   9214  O   GLN B 571      41.647  23.185 -41.220  1.00  3.890          O  
ATOM   9215  CB  GLN B 571      44.828  22.671 -40.371  1.00  5.450          C  
ATOM   9216  CG  GLN B 571      44.862  24.162 -40.517  1.00  5.450          C  
ATOM   9217  CD  GLN B 571      46.286  24.614 -40.810  1.00  5.450          C  
ATOM   9218  OE1 GLN B 571      47.246  23.938 -40.424  1.00  5.450          O  
ATOM   9219  NE2 GLN B 571      46.429  25.728 -41.515  1.00  5.450          N  
ATOM   9220  H   GLN B 571      44.525  20.188 -39.922  1.00  4.670          H  
ATOM   9221  HA  GLN B 571      43.003  22.431 -39.267  1.00  4.670          H  
ATOM   9222 1HB  GLN B 571      45.480  22.390 -39.542  1.00  6.540          H  
ATOM   9223 2HB  GLN B 571      45.265  22.284 -41.273  1.00  6.540          H  
ATOM   9224 1HG  GLN B 571      44.223  24.468 -41.345  1.00  6.540          H  
ATOM   9225 2HG  GLN B 571      44.526  24.617 -39.590  1.00  6.540          H  
ATOM   9226 1HE2 GLN B 571      47.369  26.075 -41.776  1.00  6.540          H  
ATOM   9227 2HE2 GLN B 571      45.623  26.230 -41.822  1.00  6.540          H  
ATOM   9228  N   ASP B 572      42.802  21.744 -42.518  1.00  3.890          N  
ATOM   9229  CA  ASP B 572      41.932  22.021 -43.663  1.00  3.890          C  
ATOM   9230  C   ASP B 572      40.486  21.628 -43.353  1.00  3.890          C  
ATOM   9231  O   ASP B 572      39.541  22.351 -43.719  1.00  3.890          O  
ATOM   9232  CB  ASP B 572      42.393  21.283 -44.924  1.00  5.450          C  
ATOM   9233  CG  ASP B 572      43.646  21.868 -45.593  1.00  5.450          C  
ATOM   9234  OD1 ASP B 572      44.037  22.970 -45.275  1.00  5.450          O  
ATOM   9235  OD2 ASP B 572      44.182  21.204 -46.448  1.00  5.450          O  
ATOM   9236  H   ASP B 572      43.613  21.113 -42.587  1.00  4.670          H  
ATOM   9237  HA  ASP B 572      41.960  23.092 -43.863  1.00  4.670          H  
ATOM   9238 1HB  ASP B 572      42.611  20.244 -44.655  1.00  6.540          H  
ATOM   9239 2HB  ASP B 572      41.583  21.266 -45.650  1.00  6.540          H  
ATOM   9240  N   ILE B 573      40.314  20.502 -42.650  1.00  3.890          N  
ATOM   9241  CA  ILE B 573      38.992  20.019 -42.271  1.00  3.890          C  
ATOM   9242  C   ILE B 573      38.298  20.970 -41.297  1.00  3.890          C  
ATOM   9243  O   ILE B 573      37.127  21.290 -41.493  1.00  3.890          O  
ATOM   9244  CB  ILE B 573      39.060  18.594 -41.666  1.00  5.450          C  
ATOM   9245  CG1 ILE B 573      39.486  17.582 -42.776  1.00  5.450          C  
ATOM   9246  CG2 ILE B 573      37.703  18.212 -41.026  1.00  5.450          C  
ATOM   9247  CD1 ILE B 573      39.899  16.197 -42.266  1.00  5.450          C  
ATOM   9248  H   ILE B 573      41.149  19.941 -42.425  1.00  4.670          H  
ATOM   9249  HA  ILE B 573      38.383  19.967 -43.172  1.00  4.670          H  
ATOM   9250  HB  ILE B 573      39.814  18.567 -40.904  1.00  6.540          H  
ATOM   9251 1HG1 ILE B 573      38.657  17.460 -43.466  1.00  6.540          H  
ATOM   9252 2HG1 ILE B 573      40.332  18.003 -43.323  1.00  6.540          H  
ATOM   9253 1HG2 ILE B 573      37.755  17.221 -40.592  1.00  6.540          H  
ATOM   9254 2HG2 ILE B 573      37.449  18.911 -40.242  1.00  6.540          H  
ATOM   9255 3HG2 ILE B 573      36.922  18.231 -41.787  1.00  6.540          H  
ATOM   9256 1HD1 ILE B 573      40.181  15.574 -43.114  1.00  6.540          H  
ATOM   9257 2HD1 ILE B 573      40.750  16.297 -41.602  1.00  6.540          H  
ATOM   9258 3HD1 ILE B 573      39.079  15.727 -41.736  1.00  6.540          H  
ATOM   9259  N   THR B 574      39.001  21.409 -40.251  1.00  3.890          N  
ATOM   9260  CA  THR B 574      38.433  22.290 -39.242  1.00  3.890          C  
ATOM   9261  C   THR B 574      38.092  23.652 -39.827  1.00  3.890          C  
ATOM   9262  O   THR B 574      37.066  24.238 -39.485  1.00  3.890          O  
ATOM   9263  CB  THR B 574      39.390  22.436 -38.021  1.00  5.450          C  
ATOM   9264  OG1 THR B 574      40.669  22.919 -38.442  1.00  5.450          O  
ATOM   9265  CG2 THR B 574      39.571  21.066 -37.315  1.00  5.450          C  
ATOM   9266  H   THR B 574      39.961  21.109 -40.145  1.00  4.670          H  
ATOM   9267  HA  THR B 574      37.509  21.846 -38.874  1.00  4.670          H  
ATOM   9268  HB  THR B 574      38.973  23.147 -37.328  1.00  6.540          H  
ATOM   9269  HG1 THR B 574      40.604  23.829 -38.745  1.00  6.540          H  
ATOM   9270 1HG2 THR B 574      40.236  21.182 -36.453  1.00  6.540          H  
ATOM   9271 2HG2 THR B 574      38.608  20.718 -36.987  1.00  6.540          H  
ATOM   9272 3HG2 THR B 574      39.993  20.347 -37.997  1.00  6.540          H  
ATOM   9273  N   LEU B 575      38.901  24.160 -40.751  1.00  3.890          N  
ATOM   9274  CA  LEU B 575      38.557  25.442 -41.338  1.00  3.890          C  
ATOM   9275  C   LEU B 575      37.325  25.293 -42.235  1.00  3.890          C  
ATOM   9276  O   LEU B 575      36.447  26.165 -42.237  1.00  3.890          O  
ATOM   9277  CB  LEU B 575      39.755  26.013 -42.092  1.00  5.450          C  
ATOM   9278  CG  LEU B 575      40.979  26.431 -41.201  1.00  5.450          C  
ATOM   9279  CD1 LEU B 575      42.131  26.806 -42.119  1.00  5.450          C  
ATOM   9280  CD2 LEU B 575      40.599  27.593 -40.246  1.00  5.450          C  
ATOM   9281  H   LEU B 575      39.770  23.673 -40.995  1.00  4.670          H  
ATOM   9282  HA  LEU B 575      38.283  26.120 -40.541  1.00  4.670          H  
ATOM   9283 1HB  LEU B 575      40.108  25.246 -42.789  1.00  6.540          H  
ATOM   9284 2HB  LEU B 575      39.434  26.881 -42.665  1.00  6.540          H  
ATOM   9285  HG  LEU B 575      41.302  25.583 -40.604  1.00  6.540          H  
ATOM   9286 1HD1 LEU B 575      42.999  27.072 -41.530  1.00  6.540          H  
ATOM   9287 2HD1 LEU B 575      42.377  25.952 -42.755  1.00  6.540          H  
ATOM   9288 3HD1 LEU B 575      41.847  27.648 -42.741  1.00  6.540          H  
ATOM   9289 1HD2 LEU B 575      41.464  27.866 -39.646  1.00  6.540          H  
ATOM   9290 2HD2 LEU B 575      40.277  28.445 -40.816  1.00  6.540          H  
ATOM   9291 3HD2 LEU B 575      39.805  27.300 -39.578  1.00  6.540          H  
ATOM   9292  N   THR B 576      37.230  24.170 -42.961  1.00  3.890          N  
ATOM   9293  CA  THR B 576      36.081  23.912 -43.816  1.00  3.890          C  
ATOM   9294  C   THR B 576      34.815  23.819 -42.965  1.00  3.890          C  
ATOM   9295  O   THR B 576      33.790  24.438 -43.284  1.00  3.890          O  
ATOM   9296  CB  THR B 576      36.265  22.598 -44.611  1.00  5.450          C  
ATOM   9297  OG1 THR B 576      37.427  22.702 -45.454  1.00  5.450          O  
ATOM   9298  CG2 THR B 576      35.030  22.335 -45.482  1.00  5.450          C  
ATOM   9299  H   THR B 576      38.000  23.497 -42.972  1.00  4.670          H  
ATOM   9300  HA  THR B 576      35.971  24.738 -44.517  1.00  4.670          H  
ATOM   9301  HB  THR B 576      36.402  21.768 -43.921  1.00  6.540          H  
ATOM   9302  HG1 THR B 576      38.238  22.683 -44.893  1.00  6.540          H  
ATOM   9303 1HG2 THR B 576      35.177  21.412 -46.037  1.00  6.540          H  
ATOM   9304 2HG2 THR B 576      34.137  22.240 -44.861  1.00  6.540          H  
ATOM   9305 3HG2 THR B 576      34.896  23.161 -46.178  1.00  6.540          H  
ATOM   9306  N   LEU B 577      34.895  23.058 -41.864  1.00  3.890          N  
ATOM   9307  CA  LEU B 577      33.764  22.896 -40.975  1.00  3.890          C  
ATOM   9308  C   LEU B 577      33.395  24.239 -40.359  1.00  3.890          C  
ATOM   9309  O   LEU B 577      32.214  24.576 -40.272  1.00  3.890          O  
ATOM   9310  CB  LEU B 577      34.107  21.882 -39.869  1.00  5.450          C  
ATOM   9311  CG  LEU B 577      34.298  20.373 -40.296  1.00  5.450          C  
ATOM   9312  CD1 LEU B 577      34.851  19.596 -39.095  1.00  5.450          C  
ATOM   9313  CD2 LEU B 577      32.990  19.767 -40.750  1.00  5.450          C  
ATOM   9314  H   LEU B 577      35.761  22.551 -41.668  1.00  4.670          H  
ATOM   9315  HA  LEU B 577      32.913  22.545 -41.552  1.00  4.670          H  
ATOM   9316 1HB  LEU B 577      35.039  22.204 -39.401  1.00  6.540          H  
ATOM   9317 2HB  LEU B 577      33.336  21.918 -39.103  1.00  6.540          H  
ATOM   9318  HG  LEU B 577      35.004  20.313 -41.102  1.00  6.540          H  
ATOM   9319 1HD1 LEU B 577      35.006  18.551 -39.365  1.00  6.540          H  
ATOM   9320 2HD1 LEU B 577      35.796  20.032 -38.780  1.00  6.540          H  
ATOM   9321 3HD1 LEU B 577      34.154  19.654 -38.290  1.00  6.540          H  
ATOM   9322 1HD2 LEU B 577      33.156  18.725 -41.028  1.00  6.540          H  
ATOM   9323 2HD2 LEU B 577      32.290  19.811 -39.941  1.00  6.540          H  
ATOM   9324 3HD2 LEU B 577      32.598  20.308 -41.608  1.00  6.540          H  
ATOM   9325  N   ALA B 578      34.386  25.062 -39.988  1.00  3.890          N  
ATOM   9326  CA  ALA B 578      34.063  26.348 -39.403  1.00  3.890          C  
ATOM   9327  C   ALA B 578      33.233  27.181 -40.359  1.00  3.890          C  
ATOM   9328  O   ALA B 578      32.234  27.762 -39.933  1.00  3.890          O  
ATOM   9329  CB  ALA B 578      35.328  27.105 -39.041  1.00  5.450          C  
ATOM   9330  H   ALA B 578      35.363  24.763 -40.033  1.00  4.670          H  
ATOM   9331  HA  ALA B 578      33.479  26.172 -38.503  1.00  4.670          H  
ATOM   9332 1HB  ALA B 578      35.068  28.059 -38.588  1.00  6.540          H  
ATOM   9333 2HB  ALA B 578      35.918  26.511 -38.343  1.00  6.540          H  
ATOM   9334 3HB  ALA B 578      35.903  27.276 -39.943  1.00  6.540          H  
ATOM   9335  N   GLN B 579      33.566  27.185 -41.656  1.00  3.890          N  
ATOM   9336  CA  GLN B 579      32.763  27.990 -42.567  1.00  3.890          C  
ATOM   9337  C   GLN B 579      31.330  27.488 -42.646  1.00  3.890          C  
ATOM   9338  O   GLN B 579      30.391  28.288 -42.590  1.00  3.890          O  
ATOM   9339  CB  GLN B 579      33.335  27.968 -43.990  1.00  5.450          C  
ATOM   9340  CG  GLN B 579      32.590  28.878 -45.009  1.00  5.450          C  
ATOM   9341  CD  GLN B 579      32.701  30.381 -44.727  1.00  5.450          C  
ATOM   9342  OE1 GLN B 579      33.794  30.938 -44.685  1.00  5.450          O  
ATOM   9343  NE2 GLN B 579      31.567  31.038 -44.541  1.00  5.450          N  
ATOM   9344  H   GLN B 579      34.425  26.710 -41.964  1.00  4.670          H  
ATOM   9345  HA  GLN B 579      32.754  29.014 -42.201  1.00  4.670          H  
ATOM   9346 1HB  GLN B 579      34.376  28.245 -43.973  1.00  6.540          H  
ATOM   9347 2HB  GLN B 579      33.290  26.942 -44.368  1.00  6.540          H  
ATOM   9348 1HG  GLN B 579      33.011  28.692 -45.993  1.00  6.540          H  
ATOM   9349 2HG  GLN B 579      31.531  28.615 -45.012  1.00  6.540          H  
ATOM   9350 1HE2 GLN B 579      31.583  32.026 -44.356  1.00  6.540          H  
ATOM   9351 2HE2 GLN B 579      30.694  30.549 -44.581  1.00  6.540          H  
ATOM   9352  N   ASP B 580      31.142  26.167 -42.709  1.00  3.890          N  
ATOM   9353  CA  ASP B 580      29.782  25.648 -42.827  1.00  3.890          C  
ATOM   9354  C   ASP B 580      28.976  25.898 -41.554  1.00  3.890          C  
ATOM   9355  O   ASP B 580      27.786  26.246 -41.606  1.00  3.890          O  
ATOM   9356  CB  ASP B 580      29.805  24.151 -43.130  1.00  5.450          C  
ATOM   9357  CG  ASP B 580      30.271  23.793 -44.533  1.00  5.450          C  
ATOM   9358  OD1 ASP B 580      30.301  24.642 -45.393  1.00  5.450          O  
ATOM   9359  OD2 ASP B 580      30.584  22.645 -44.732  1.00  5.450          O  
ATOM   9360  H   ASP B 580      31.958  25.540 -42.765  1.00  4.670          H  
ATOM   9361  HA  ASP B 580      29.290  26.163 -43.651  1.00  4.670          H  
ATOM   9362 1HB  ASP B 580      30.457  23.651 -42.408  1.00  6.540          H  
ATOM   9363 2HB  ASP B 580      28.803  23.750 -43.011  1.00  6.540          H  
ATOM   9364  N   PHE B 581      29.633  25.746 -40.404  1.00  3.890          N  
ATOM   9365  CA  PHE B 581      29.002  25.941 -39.114  1.00  3.890          C  
ATOM   9366  C   PHE B 581      28.507  27.361 -39.014  1.00  3.890          C  
ATOM   9367  O   PHE B 581      27.383  27.597 -38.589  1.00  3.890          O  
ATOM   9368  CB  PHE B 581      29.969  25.669 -37.977  1.00  5.450          C  
ATOM   9369  CG  PHE B 581      29.387  25.760 -36.557  1.00  5.450          C  
ATOM   9370  CD1 PHE B 581      28.702  24.684 -35.997  1.00  5.450          C  
ATOM   9371  CD2 PHE B 581      29.559  26.888 -35.767  1.00  5.450          C  
ATOM   9372  CE1 PHE B 581      28.227  24.737 -34.713  1.00  5.450          C  
ATOM   9373  CE2 PHE B 581      29.075  26.912 -34.471  1.00  5.450          C  
ATOM   9374  CZ  PHE B 581      28.416  25.828 -33.955  1.00  5.450          C  
ATOM   9375  H   PHE B 581      30.611  25.446 -40.433  1.00  4.670          H  
ATOM   9376  HA  PHE B 581      28.155  25.265 -39.038  1.00  4.670          H  
ATOM   9377 1HB  PHE B 581      30.399  24.685 -38.110  1.00  6.540          H  
ATOM   9378 2HB  PHE B 581      30.793  26.380 -38.047  1.00  6.540          H  
ATOM   9379  HD1 PHE B 581      28.541  23.788 -36.567  1.00  6.540          H  
ATOM   9380  HD2 PHE B 581      30.098  27.753 -36.166  1.00  6.540          H  
ATOM   9381  HE1 PHE B 581      27.702  23.889 -34.307  1.00  6.540          H  
ATOM   9382  HE2 PHE B 581      29.227  27.786 -33.851  1.00  6.540          H  
ATOM   9383  HZ  PHE B 581      28.046  25.839 -32.935  1.00  6.540          H  
ATOM   9384  N   LEU B 582      29.357  28.327 -39.366  1.00  3.890          N  
ATOM   9385  CA  LEU B 582      29.003  29.738 -39.288  1.00  3.890          C  
ATOM   9386  C   LEU B 582      27.821  30.089 -40.196  1.00  3.890          C  
ATOM   9387  O   LEU B 582      26.883  30.776 -39.772  1.00  3.890          O  
ATOM   9388  CB  LEU B 582      30.231  30.559 -39.693  1.00  5.450          C  
ATOM   9389  CG  LEU B 582      31.439  30.531 -38.705  1.00  5.450          C  
ATOM   9390  CD1 LEU B 582      32.662  31.147 -39.416  1.00  5.450          C  
ATOM   9391  CD2 LEU B 582      31.106  31.310 -37.420  1.00  5.450          C  
ATOM   9392  H   LEU B 582      30.298  28.068 -39.680  1.00  4.670          H  
ATOM   9393  HA  LEU B 582      28.725  29.966 -38.267  1.00  4.670          H  
ATOM   9394 1HB  LEU B 582      30.588  30.179 -40.653  1.00  6.540          H  
ATOM   9395 2HB  LEU B 582      29.932  31.596 -39.828  1.00  6.540          H  
ATOM   9396  HG  LEU B 582      31.668  29.514 -38.435  1.00  6.540          H  
ATOM   9397 1HD1 LEU B 582      33.525  31.128 -38.749  1.00  6.540          H  
ATOM   9398 2HD1 LEU B 582      32.887  30.570 -40.309  1.00  6.540          H  
ATOM   9399 3HD1 LEU B 582      32.447  32.181 -39.695  1.00  6.540          H  
ATOM   9400 1HD2 LEU B 582      31.969  31.282 -36.752  1.00  6.540          H  
ATOM   9401 2HD2 LEU B 582      30.882  32.348 -37.672  1.00  6.540          H  
ATOM   9402 3HD2 LEU B 582      30.255  30.868 -36.920  1.00  6.540          H  
ATOM   9403  N   VAL B 583      27.789  29.522 -41.408  1.00  3.890          N  
ATOM   9404  CA  VAL B 583      26.691  29.823 -42.322  1.00  3.890          C  
ATOM   9405  C   VAL B 583      25.342  29.423 -41.733  1.00  3.890          C  
ATOM   9406  O   VAL B 583      24.369  30.175 -41.867  1.00  3.890          O  
ATOM   9407  CB  VAL B 583      26.909  29.133 -43.690  1.00  5.450          C  
ATOM   9408  CG1 VAL B 583      25.651  29.245 -44.578  1.00  5.450          C  
ATOM   9409  CG2 VAL B 583      28.077  29.809 -44.394  1.00  5.450          C  
ATOM   9410  H   VAL B 583      28.585  28.954 -41.721  1.00  4.670          H  
ATOM   9411  HA  VAL B 583      26.686  30.898 -42.492  1.00  4.670          H  
ATOM   9412  HB  VAL B 583      27.131  28.073 -43.528  1.00  6.540          H  
ATOM   9413 1HG1 VAL B 583      25.841  28.757 -45.532  1.00  6.540          H  
ATOM   9414 2HG1 VAL B 583      24.800  28.761 -44.099  1.00  6.540          H  
ATOM   9415 3HG1 VAL B 583      25.416  30.296 -44.747  1.00  6.540          H  
ATOM   9416 1HG2 VAL B 583      28.256  29.324 -45.353  1.00  6.540          H  
ATOM   9417 2HG2 VAL B 583      27.842  30.861 -44.553  1.00  6.540          H  
ATOM   9418 3HG2 VAL B 583      28.954  29.733 -43.785  1.00  6.540          H  
ATOM   9419  N   LYS B 584      25.264  28.237 -41.128  1.00  3.890          N  
ATOM   9420  CA  LYS B 584      24.024  27.796 -40.496  1.00  3.890          C  
ATOM   9421  C   LYS B 584      23.786  28.408 -39.085  1.00  3.890          C  
ATOM   9422  O   LYS B 584      22.685  28.898 -38.797  1.00  3.890          O  
ATOM   9423  CB  LYS B 584      24.000  26.264 -40.463  1.00  5.450          C  
ATOM   9424  CG  LYS B 584      22.763  25.602 -39.789  1.00  5.450          C  
ATOM   9425  CD  LYS B 584      21.474  25.804 -40.556  1.00  5.450          C  
ATOM   9426  CE  LYS B 584      20.333  25.027 -39.893  1.00  5.450          C  
ATOM   9427  NZ  LYS B 584      19.032  25.236 -40.585  1.00  5.450          N  
ATOM   9428  H   LYS B 584      26.096  27.632 -41.128  1.00  4.670          H  
ATOM   9429  HA  LYS B 584      23.204  28.126 -41.131  1.00  4.670          H  
ATOM   9430 1HB  LYS B 584      24.035  25.897 -41.487  1.00  6.540          H  
ATOM   9431 2HB  LYS B 584      24.907  25.910 -39.988  1.00  6.540          H  
ATOM   9432 1HG  LYS B 584      22.949  24.531 -39.672  1.00  6.540          H  
ATOM   9433 2HG  LYS B 584      22.622  26.029 -38.804  1.00  6.540          H  
ATOM   9434 1HD  LYS B 584      21.215  26.863 -40.562  1.00  6.540          H  
ATOM   9435 2HD  LYS B 584      21.597  25.465 -41.583  1.00  6.540          H  
ATOM   9436 1HE  LYS B 584      20.573  23.963 -39.905  1.00  6.540          H  
ATOM   9437 2HE  LYS B 584      20.237  25.353 -38.856  1.00  6.540          H  
ATOM   9438 1HZ  LYS B 584      18.313  24.704 -40.108  1.00  6.540          H  
ATOM   9439 2HZ  LYS B 584      18.794  26.219 -40.564  1.00  6.540          H  
ATOM   9440 3HZ  LYS B 584      19.100  24.926 -41.544  1.00  6.540          H  
ATOM   9441  N   SER B 585      24.803  28.358 -38.210  1.00  3.890          N  
ATOM   9442  CA  SER B 585      24.707  28.794 -36.813  1.00  3.890          C  
ATOM   9443  C   SER B 585      24.422  30.278 -36.625  1.00  3.890          C  
ATOM   9444  O   SER B 585      23.847  30.663 -35.606  1.00  3.890          O  
ATOM   9445  CB  SER B 585      25.967  28.457 -36.036  1.00  5.450          C  
ATOM   9446  OG  SER B 585      27.048  29.199 -36.480  1.00  5.450          O  
ATOM   9447  H   SER B 585      25.679  27.958 -38.512  1.00  4.670          H  
ATOM   9448  HA  SER B 585      23.890  28.236 -36.359  1.00  4.670          H  
ATOM   9449 1HB  SER B 585      25.797  28.663 -34.986  1.00  6.540          H  
ATOM   9450 2HB  SER B 585      26.192  27.411 -36.132  1.00  6.540          H  
ATOM   9451  HG  SER B 585      27.320  28.766 -37.311  1.00  6.540          H  
ATOM   9452  N   GLN B 586      24.714  31.132 -37.608  1.00  3.890          N  
ATOM   9453  CA  GLN B 586      24.428  32.556 -37.441  1.00  3.890          C  
ATOM   9454  C   GLN B 586      22.939  32.846 -37.180  1.00  3.890          C  
ATOM   9455  O   GLN B 586      22.603  33.925 -36.698  1.00  3.890          O  
ATOM   9456  CB  GLN B 586      24.864  33.359 -38.672  1.00  5.450          C  
ATOM   9457  CG  GLN B 586      24.002  33.128 -39.888  1.00  5.450          C  
ATOM   9458  CD  GLN B 586      24.484  33.841 -41.119  1.00  5.450          C  
ATOM   9459  OE1 GLN B 586      24.691  35.062 -41.118  1.00  5.450          O  
ATOM   9460  NE2 GLN B 586      24.660  33.084 -42.191  1.00  5.450          N  
ATOM   9461  H   GLN B 586      25.256  30.828 -38.426  1.00  4.670          H  
ATOM   9462  HA  GLN B 586      24.992  32.912 -36.579  1.00  4.670          H  
ATOM   9463 1HB  GLN B 586      24.853  34.421 -38.438  1.00  6.540          H  
ATOM   9464 2HB  GLN B 586      25.886  33.087 -38.937  1.00  6.540          H  
ATOM   9465 1HG  GLN B 586      23.958  32.057 -40.099  1.00  6.540          H  
ATOM   9466 2HG  GLN B 586      23.014  33.512 -39.681  1.00  6.540          H  
ATOM   9467 1HE2 GLN B 586      24.978  33.485 -43.048  1.00  6.540          H  
ATOM   9468 2HE2 GLN B 586      24.479  32.074 -42.129  1.00  6.540          H  
ATOM   9469  N   LYS B 587      22.035  31.918 -37.545  1.00  3.890          N  
ATOM   9470  CA  LYS B 587      20.600  32.129 -37.331  1.00  3.890          C  
ATOM   9471  C   LYS B 587      20.081  31.407 -36.082  1.00  3.890          C  
ATOM   9472  O   LYS B 587      18.874  31.373 -35.830  1.00  3.890          O  
ATOM   9473  CB  LYS B 587      19.797  31.676 -38.550  1.00  5.450          C  
ATOM   9474  CG  LYS B 587      20.052  32.486 -39.814  1.00  5.450          C  
ATOM   9475  CD  LYS B 587      19.172  32.014 -40.963  1.00  5.450          C  
ATOM   9476  CE  LYS B 587      19.424  32.823 -42.233  1.00  5.450          C  
ATOM   9477  NZ  LYS B 587      18.590  32.345 -43.375  1.00  5.450          N  
ATOM   9478  H   LYS B 587      22.354  31.026 -37.946  1.00  4.670          H  
ATOM   9479  HA  LYS B 587      20.430  33.195 -37.185  1.00  4.670          H  
ATOM   9480 1HB  LYS B 587      20.043  30.635 -38.766  1.00  6.540          H  
ATOM   9481 2HB  LYS B 587      18.732  31.722 -38.323  1.00  6.540          H  
ATOM   9482 1HG  LYS B 587      19.873  33.543 -39.617  1.00  6.540          H  
ATOM   9483 2HG  LYS B 587      21.084  32.357 -40.106  1.00  6.540          H  
ATOM   9484 1HD  LYS B 587      19.387  30.963 -41.166  1.00  6.540          H  
ATOM   9485 2HD  LYS B 587      18.123  32.106 -40.681  1.00  6.540          H  
ATOM   9486 1HE  LYS B 587      19.193  33.869 -42.039  1.00  6.540          H  
ATOM   9487 2HE  LYS B 587      20.479  32.739 -42.505  1.00  6.540          H  
ATOM   9488 1HZ  LYS B 587      18.785  32.904 -44.194  1.00  6.540          H  
ATOM   9489 2HZ  LYS B 587      18.806  31.377 -43.570  1.00  6.540          H  
ATOM   9490 3HZ  LYS B 587      17.611  32.429 -43.138  1.00  6.540          H  
ATOM   9491  N   SER B 588      20.985  30.778 -35.344  1.00  3.890          N  
ATOM   9492  CA  SER B 588      20.674  29.997 -34.148  1.00  3.890          C  
ATOM   9493  C   SER B 588      20.562  30.875 -32.911  1.00  3.890          C  
ATOM   9494  O   SER B 588      20.908  32.058 -32.920  1.00  3.890          O  
ATOM   9495  CB  SER B 588      21.753  28.995 -33.865  1.00  5.450          C  
ATOM   9496  OG  SER B 588      22.857  29.644 -33.327  1.00  5.450          O  
ATOM   9497  H   SER B 588      21.969  30.860 -35.598  1.00  4.670          H  
ATOM   9498  HA  SER B 588      19.723  29.481 -34.296  1.00  4.670          H  
ATOM   9499 1HB  SER B 588      21.385  28.247 -33.169  1.00  6.540          H  
ATOM   9500 2HB  SER B 588      22.035  28.485 -34.779  1.00  6.540          H  
ATOM   9501  HG  SER B 588      23.276  30.152 -34.056  1.00  6.540          H  
ATOM   9502  N   CYS B 589      20.153  30.263 -31.806  1.00  3.890          N  
ATOM   9503  CA  CYS B 589      20.055  30.936 -30.514  1.00  3.890          C  
ATOM   9504  C   CYS B 589      21.405  31.143 -29.806  1.00  3.890          C  
ATOM   9505  O   CYS B 589      21.434  31.724 -28.719  1.00  3.890          O  
ATOM   9506  CB  CYS B 589      19.171  30.139 -29.552  1.00  5.450          C  
ATOM   9507  SG  CYS B 589      19.901  28.555 -29.010  1.00  5.450          S  
ATOM   9508  H   CYS B 589      19.860  29.283 -31.877  1.00  4.670          H  
ATOM   9509  HA  CYS B 589      19.599  31.910 -30.681  1.00  4.670          H  
ATOM   9510 1HB  CYS B 589      18.966  30.738 -28.666  1.00  6.540          H  
ATOM   9511 2HB  CYS B 589      18.216  29.917 -30.034  1.00  6.540          H  
ATOM   9512  HG  CYS B 589      19.690  27.927 -30.191  1.00  6.540          H  
ATOM   9513  N   PHE B 590      22.504  30.631 -30.371  1.00  3.890          N  
ATOM   9514  CA  PHE B 590      23.782  30.700 -29.683  1.00  3.890          C  
ATOM   9515  C   PHE B 590      24.896  31.408 -30.470  1.00  3.890          C  
ATOM   9516  O   PHE B 590      24.880  31.477 -31.700  1.00  3.890          O  
ATOM   9517  CB  PHE B 590      24.224  29.278 -29.323  1.00  5.450          C  
ATOM   9518  CG  PHE B 590      24.490  28.436 -30.485  1.00  5.450          C  
ATOM   9519  CD1 PHE B 590      25.740  28.462 -31.074  1.00  5.450          C  
ATOM   9520  CD2 PHE B 590      23.515  27.603 -31.008  1.00  5.450          C  
ATOM   9521  CE1 PHE B 590      26.008  27.716 -32.157  1.00  5.450          C  
ATOM   9522  CE2 PHE B 590      23.791  26.827 -32.106  1.00  5.450          C  
ATOM   9523  CZ  PHE B 590      25.043  26.891 -32.686  1.00  5.450          C  
ATOM   9524  H   PHE B 590      22.458  30.199 -31.293  1.00  4.670          H  
ATOM   9525  HA  PHE B 590      23.626  31.250 -28.760  1.00  4.670          H  
ATOM   9526 1HB  PHE B 590      25.098  29.300 -28.737  1.00  6.540          H  
ATOM   9527 2HB  PHE B 590      23.441  28.804 -28.726  1.00  6.540          H  
ATOM   9528  HD1 PHE B 590      26.513  29.108 -30.667  1.00  6.540          H  
ATOM   9529  HD2 PHE B 590      22.525  27.569 -30.544  1.00  6.540          H  
ATOM   9530  HE1 PHE B 590      26.988  27.783 -32.598  1.00  6.540          H  
ATOM   9531  HE2 PHE B 590      23.017  26.165 -32.514  1.00  6.540          H  
ATOM   9532  HZ  PHE B 590      25.269  26.298 -33.547  1.00  6.540          H  
ATOM   9533  N   THR B 591      25.899  31.888 -29.736  1.00  3.890          N  
ATOM   9534  CA  THR B 591      27.072  32.547 -30.320  1.00  3.890          C  
ATOM   9535  C   THR B 591      28.197  31.540 -30.677  1.00  3.890          C  
ATOM   9536  O   THR B 591      28.572  30.728 -29.826  1.00  3.890          O  
ATOM   9537  CB  THR B 591      27.593  33.617 -29.343  1.00  5.450          C  
ATOM   9538  OG1 THR B 591      26.581  34.612 -29.153  1.00  5.450          O  
ATOM   9539  CG2 THR B 591      28.826  34.248 -29.842  1.00  5.450          C  
ATOM   9540  H   THR B 591      25.815  31.795 -28.718  1.00  4.670          H  
ATOM   9541  HA  THR B 591      26.725  33.067 -31.202  1.00  4.670          H  
ATOM   9542  HB  THR B 591      27.808  33.171 -28.411  1.00  6.540          H  
ATOM   9543  HG1 THR B 591      25.824  34.215 -28.704  1.00  6.540          H  
ATOM   9544 1HG2 THR B 591      29.159  34.996 -29.125  1.00  6.540          H  
ATOM   9545 2HG2 THR B 591      29.611  33.502 -29.972  1.00  6.540          H  
ATOM   9546 3HG2 THR B 591      28.616  34.721 -30.784  1.00  6.540          H  
ATOM   9547  N   PRO B 592      28.719  31.527 -31.927  1.00  3.890          N  
ATOM   9548  CA  PRO B 592      29.769  30.625 -32.385  1.00  3.890          C  
ATOM   9549  C   PRO B 592      31.227  30.903 -31.953  1.00  3.890          C  
ATOM   9550  O   PRO B 592      31.716  32.062 -31.948  1.00  3.890          O  
ATOM   9551  CB  PRO B 592      29.649  30.767 -33.912  1.00  5.830          C  
ATOM   9552  CG  PRO B 592      29.129  32.165 -34.141  1.00  5.830          C  
ATOM   9553  CD  PRO B 592      28.197  32.433 -32.979  1.00  5.830          C  
ATOM   9554  HA  PRO B 592      29.492  29.601 -32.085  1.00  4.670          H  
ATOM   9555 1HB  PRO B 592      30.631  30.581 -34.377  1.00  7.000          H  
ATOM   9556 2HB  PRO B 592      28.959  30.009 -34.310  1.00  7.000          H  
ATOM   9557 1HG  PRO B 592      29.968  32.882 -34.189  1.00  7.000          H  
ATOM   9558 2HG  PRO B 592      28.608  32.218 -35.114  1.00  7.000          H  
ATOM   9559 1HD  PRO B 592      28.302  33.485 -32.698  1.00  7.000          H  
ATOM   9560 2HD  PRO B 592      27.156  32.156 -33.248  1.00  7.000          H  
ATOM   9561  N   PHE B 593      31.922  29.767 -31.798  1.00  3.890          N  
ATOM   9562  CA  PHE B 593      33.352  29.618 -31.582  1.00  3.890          C  
ATOM   9563  C   PHE B 593      34.080  28.775 -32.632  1.00  3.890          C  
ATOM   9564  O   PHE B 593      33.528  27.824 -33.206  1.00  3.890          O  
ATOM   9565  CB  PHE B 593      33.652  28.877 -30.289  1.00  5.450          C  
ATOM   9566  CG  PHE B 593      33.455  29.440 -29.002  1.00  5.450          C  
ATOM   9567  CD1 PHE B 593      32.238  29.835 -28.551  1.00  5.450          C  
ATOM   9568  CD2 PHE B 593      34.518  29.452 -28.146  1.00  5.450          C  
ATOM   9569  CE1 PHE B 593      32.109  30.280 -27.288  1.00  5.450          C  
ATOM   9570  CE2 PHE B 593      34.379  29.864 -26.873  1.00  5.450          C  
ATOM   9571  CZ  PHE B 593      33.167  30.294 -26.435  1.00  5.450          C  
ATOM   9572  H   PHE B 593      31.373  28.906 -31.753  1.00  4.670          H  
ATOM   9573  HA  PHE B 593      33.767  30.604 -31.580  1.00  4.670          H  
ATOM   9574 1HB  PHE B 593      33.044  28.081 -30.289  1.00  6.540          H  
ATOM   9575 2HB  PHE B 593      34.676  28.504 -30.345  1.00  6.540          H  
ATOM   9576  HD1 PHE B 593      31.374  29.806 -29.211  1.00  6.540          H  
ATOM   9577  HD2 PHE B 593      35.480  29.112 -28.503  1.00  6.540          H  
ATOM   9578  HE1 PHE B 593      31.176  30.614 -26.965  1.00  6.540          H  
ATOM   9579  HE2 PHE B 593      35.225  29.852 -26.210  1.00  6.540          H  
ATOM   9580  HZ  PHE B 593      33.046  30.643 -25.411  1.00  6.540          H  
ATOM   9581  N   GLY B 594      35.356  29.093 -32.819  1.00  3.890          N  
ATOM   9582  CA  GLY B 594      36.257  28.260 -33.632  1.00  3.890          C  
ATOM   9583  C   GLY B 594      37.387  27.775 -32.730  1.00  3.890          C  
ATOM   9584  O   GLY B 594      37.315  27.994 -31.509  1.00  3.890          O  
ATOM   9585  H   GLY B 594      35.695  29.931 -32.329  1.00  4.670          H  
ATOM   9586 1HA  GLY B 594      35.721  27.407 -34.051  1.00  4.670          H  
ATOM   9587 2HA  GLY B 594      36.658  28.839 -34.460  1.00  4.670          H  
ATOM   9588  N   VAL B 595      38.406  27.091 -33.289  1.00  3.890          N  
ATOM   9589  CA  VAL B 595      39.523  26.658 -32.447  1.00  3.890          C  
ATOM   9590  C   VAL B 595      40.888  26.992 -33.041  1.00  3.890          C  
ATOM   9591  O   VAL B 595      41.088  26.871 -34.247  1.00  3.890          O  
ATOM   9592  CB  VAL B 595      39.503  25.121 -32.176  1.00  5.450          C  
ATOM   9593  CG1 VAL B 595      38.225  24.727 -31.441  1.00  5.450          C  
ATOM   9594  CG2 VAL B 595      39.650  24.326 -33.498  1.00  5.450          C  
ATOM   9595  H   VAL B 595      38.394  26.871 -34.277  1.00  4.670          H  
ATOM   9596  HA  VAL B 595      39.416  27.176 -31.519  1.00  4.670          H  
ATOM   9597  HB  VAL B 595      40.341  24.876 -31.516  1.00  6.540          H  
ATOM   9598 1HG1 VAL B 595      38.235  23.661 -31.229  1.00  6.540          H  
ATOM   9599 2HG1 VAL B 595      38.162  25.285 -30.515  1.00  6.540          H  
ATOM   9600 3HG1 VAL B 595      37.365  24.957 -32.070  1.00  6.540          H  
ATOM   9601 1HG2 VAL B 595      39.642  23.263 -33.285  1.00  6.540          H  
ATOM   9602 2HG2 VAL B 595      38.824  24.568 -34.153  1.00  6.540          H  
ATOM   9603 3HG2 VAL B 595      40.573  24.567 -33.998  1.00  6.540          H  
ATOM   9604  N   ALA B 596      41.859  27.324 -32.196  1.00  3.890          N  
ATOM   9605  CA  ALA B 596      43.212  27.491 -32.731  1.00  3.890          C  
ATOM   9606  C   ALA B 596      43.716  26.087 -32.881  1.00  3.890          C  
ATOM   9607  O   ALA B 596      43.482  25.259 -31.996  1.00  3.890          O  
ATOM   9608  CB  ALA B 596      44.140  28.329 -31.865  1.00  5.450          C  
ATOM   9609  H   ALA B 596      41.606  27.413 -31.212  1.00  4.670          H  
ATOM   9610  HA  ALA B 596      43.146  27.952 -33.719  1.00  4.670          H  
ATOM   9611 1HB  ALA B 596      45.119  28.378 -32.338  1.00  6.540          H  
ATOM   9612 2HB  ALA B 596      43.737  29.334 -31.767  1.00  6.540          H  
ATOM   9613 3HB  ALA B 596      44.254  27.884 -30.905  1.00  6.540          H  
ATOM   9614  N   HIS B 597      44.428  25.799 -33.946  1.00  3.890          N  
ATOM   9615  CA  HIS B 597      44.871  24.441 -34.143  1.00  3.890          C  
ATOM   9616  C   HIS B 597      46.005  24.338 -35.134  1.00  3.890          C  
ATOM   9617  O   HIS B 597      46.141  25.194 -36.001  1.00  3.890          O  
ATOM   9618  CB  HIS B 597      43.681  23.589 -34.595  1.00  5.450          C  
ATOM   9619  CG  HIS B 597      43.966  22.170 -34.622  1.00  5.450          C  
ATOM   9620  ND1 HIS B 597      44.395  21.505 -35.754  1.00  5.450          N  
ATOM   9621  CD2 HIS B 597      43.951  21.276 -33.636  1.00  5.450          C  
ATOM   9622  CE1 HIS B 597      44.603  20.246 -35.450  1.00  5.450          C  
ATOM   9623  NE2 HIS B 597      44.344  20.086 -34.165  1.00  5.450          N  
ATOM   9624  H   HIS B 597      44.635  26.509 -34.633  1.00  4.670          H  
ATOM   9625  HA  HIS B 597      45.226  24.038 -33.193  1.00  4.670          H  
ATOM   9626 1HB  HIS B 597      42.838  23.744 -33.929  1.00  6.540          H  
ATOM   9627 2HB  HIS B 597      43.370  23.898 -35.592  1.00  6.540          H  
ATOM   9628  HD1 HIS B 597      44.211  21.808 -36.692  1.00  6.540          H  
ATOM   9629  HD2 HIS B 597      43.707  21.357 -32.584  1.00  6.540          H  
ATOM   9630  HE1 HIS B 597      44.937  19.545 -36.206  1.00  6.540          H  
ATOM   9631  N   GLY B 598      46.810  23.287 -34.999  1.00  3.890          N  
ATOM   9632  CA  GLY B 598      47.858  23.017 -35.967  1.00  3.890          C  
ATOM   9633  C   GLY B 598      49.175  22.534 -35.364  1.00  3.890          C  
ATOM   9634  O   GLY B 598      50.032  22.008 -36.086  1.00  3.890          O  
ATOM   9635  H   GLY B 598      46.654  22.642 -34.232  1.00  4.670          H  
ATOM   9636 1HA  GLY B 598      47.492  22.301 -36.698  1.00  4.670          H  
ATOM   9637 2HA  GLY B 598      48.043  23.935 -36.514  1.00  4.670          H  
ATOM   9638  N   TRP B 599      49.311  22.640 -34.043  1.00  3.890          N  
ATOM   9639  CA  TRP B 599      50.502  22.211 -33.281  1.00  3.890          C  
ATOM   9640  C   TRP B 599      51.788  22.972 -33.610  1.00  3.890          C  
ATOM   9641  O   TRP B 599      52.433  23.523 -32.717  1.00  3.890          O  
ATOM   9642  CB  TRP B 599      50.717  20.708 -33.370  1.00  5.450          C  
ATOM   9643  CG  TRP B 599      51.901  20.244 -32.626  1.00  5.450          C  
ATOM   9644  CD1 TRP B 599      52.006  20.092 -31.279  1.00  5.450          C  
ATOM   9645  CD2 TRP B 599      53.162  19.804 -33.181  1.00  5.450          C  
ATOM   9646  NE1 TRP B 599      53.250  19.617 -30.955  1.00  5.450          N  
ATOM   9647  CE2 TRP B 599      53.965  19.425 -32.109  1.00  5.450          C  
ATOM   9648  CE3 TRP B 599      53.665  19.693 -34.490  1.00  5.450          C  
ATOM   9649  CZ2 TRP B 599      55.242  18.944 -32.289  1.00  5.450          C  
ATOM   9650  CZ3 TRP B 599      54.950  19.203 -34.668  1.00  5.450          C  
ATOM   9651  CH2 TRP B 599      55.714  18.838 -33.593  1.00  5.450          C  
ATOM   9652  H   TRP B 599      48.547  23.071 -33.544  1.00  4.670          H  
ATOM   9653  HA  TRP B 599      50.286  22.403 -32.233  1.00  4.670          H  
ATOM   9654 1HB  TRP B 599      49.839  20.185 -32.987  1.00  6.540          H  
ATOM   9655 2HB  TRP B 599      50.862  20.422 -34.396  1.00  6.540          H  
ATOM   9656  HD1 TRP B 599      51.217  20.329 -30.565  1.00  6.540          H  
ATOM   9657  HE1 TRP B 599      53.599  19.431 -30.022  1.00  6.540          H  
ATOM   9658  HE3 TRP B 599      53.056  19.978 -35.341  1.00  6.540          H  
ATOM   9659  HZ2 TRP B 599      55.870  18.646 -31.449  1.00  6.540          H  
ATOM   9660  HZ3 TRP B 599      55.341  19.109 -35.683  1.00  6.540          H  
ATOM   9661  HH2 TRP B 599      56.713  18.457 -33.757  1.00  6.540          H  
ATOM   9662  N   ASN B 600      52.237  22.931 -34.851  1.00  3.890          N  
ATOM   9663  CA  ASN B 600      53.433  23.680 -35.167  1.00  3.890          C  
ATOM   9664  C   ASN B 600      53.034  25.157 -35.278  1.00  3.890          C  
ATOM   9665  O   ASN B 600      51.872  25.486 -35.544  1.00  3.890          O  
ATOM   9666  CB  ASN B 600      54.130  23.147 -36.408  1.00  5.450          C  
ATOM   9667  CG  ASN B 600      55.593  23.604 -36.490  1.00  5.450          C  
ATOM   9668  OD1 ASN B 600      56.042  24.448 -35.689  1.00  5.450          O  
ATOM   9669  ND2 ASN B 600      56.330  23.057 -37.422  1.00  5.450          N  
ATOM   9670  H   ASN B 600      51.699  22.437 -35.557  1.00  4.670          H  
ATOM   9671  HA  ASN B 600      54.130  23.591 -34.332  1.00  4.670          H  
ATOM   9672 1HB  ASN B 600      54.101  22.057 -36.405  1.00  6.540          H  
ATOM   9673 2HB  ASN B 600      53.599  23.486 -37.298  1.00  6.540          H  
ATOM   9674 1HD2 ASN B 600      57.296  23.314 -37.515  1.00  6.540          H  
ATOM   9675 2HD2 ASN B 600      55.939  22.375 -38.039  1.00  6.540          H  
ATOM   9676  N   LYS B 601      54.001  26.038 -35.087  1.00  3.890          N  
ATOM   9677  CA  LYS B 601      53.772  27.481 -35.101  1.00  3.890          C  
ATOM   9678  C   LYS B 601      53.142  28.018 -36.376  1.00  3.890          C  
ATOM   9679  O   LYS B 601      52.161  28.766 -36.322  1.00  3.890          O  
ATOM   9680  CB  LYS B 601      55.098  28.189 -34.852  1.00  5.450          C  
ATOM   9681  CG  LYS B 601      55.050  29.708 -34.809  1.00  5.450          C  
ATOM   9682  CD  LYS B 601      56.437  30.234 -34.488  1.00  5.450          C  
ATOM   9683  CE  LYS B 601      56.494  31.745 -34.406  1.00  5.450          C  
ATOM   9684  NZ  LYS B 601      57.829  32.204 -33.921  1.00  5.450          N  
ATOM   9685  H   LYS B 601      54.930  25.660 -34.925  1.00  4.670          H  
ATOM   9686  HA  LYS B 601      53.098  27.714 -34.278  1.00  4.670          H  
ATOM   9687 1HB  LYS B 601      55.503  27.856 -33.894  1.00  6.540          H  
ATOM   9688 2HB  LYS B 601      55.813  27.899 -35.621  1.00  6.540          H  
ATOM   9689 1HG  LYS B 601      54.717  30.111 -35.766  1.00  6.540          H  
ATOM   9690 2HG  LYS B 601      54.358  30.031 -34.028  1.00  6.540          H  
ATOM   9691 1HD  LYS B 601      56.776  29.811 -33.546  1.00  6.540          H  
ATOM   9692 2HD  LYS B 601      57.123  29.909 -35.267  1.00  6.540          H  
ATOM   9693 1HE  LYS B 601      56.311  32.164 -35.394  1.00  6.540          H  
ATOM   9694 2HE  LYS B 601      55.727  32.101 -33.723  1.00  6.540          H  
ATOM   9695 1HZ  LYS B 601      57.851  33.207 -33.865  1.00  6.540          H  
ATOM   9696 2HZ  LYS B 601      57.975  31.804 -32.972  1.00  6.540          H  
ATOM   9697 3HZ  LYS B 601      58.554  31.884 -34.538  1.00  6.540          H  
ATOM   9698  N   LYS B 602      53.695  27.654 -37.528  1.00  3.890          N  
ATOM   9699  CA  LYS B 602      53.169  28.176 -38.781  1.00  3.890          C  
ATOM   9700  C   LYS B 602      51.735  27.727 -39.011  1.00  3.890          C  
ATOM   9701  O   LYS B 602      50.899  28.519 -39.459  1.00  3.890          O  
ATOM   9702  CB  LYS B 602      54.061  27.764 -39.949  1.00  5.450          C  
ATOM   9703  CG  LYS B 602      55.416  28.473 -39.963  1.00  5.450          C  
ATOM   9704  CD  LYS B 602      56.288  28.009 -41.128  1.00  5.450          C  
ATOM   9705  CE  LYS B 602      57.643  28.721 -41.131  1.00  5.450          C  
ATOM   9706  NZ  LYS B 602      58.519  28.249 -42.242  1.00  5.450          N  
ATOM   9707  H   LYS B 602      54.488  27.029 -37.518  1.00  4.670          H  
ATOM   9708  HA  LYS B 602      53.167  29.263 -38.724  1.00  4.670          H  
ATOM   9709 1HB  LYS B 602      54.237  26.690 -39.911  1.00  6.540          H  
ATOM   9710 2HB  LYS B 602      53.551  27.981 -40.888  1.00  6.540          H  
ATOM   9711 1HG  LYS B 602      55.253  29.548 -40.047  1.00  6.540          H  
ATOM   9712 2HG  LYS B 602      55.934  28.278 -39.024  1.00  6.540          H  
ATOM   9713 1HD  LYS B 602      56.456  26.933 -41.051  1.00  6.540          H  
ATOM   9714 2HD  LYS B 602      55.780  28.213 -42.070  1.00  6.540          H  
ATOM   9715 1HE  LYS B 602      57.481  29.793 -41.241  1.00  6.540          H  
ATOM   9716 2HE  LYS B 602      58.147  28.535 -40.183  1.00  6.540          H  
ATOM   9717 1HZ  LYS B 602      59.401  28.742 -42.210  1.00  6.540          H  
ATOM   9718 2HZ  LYS B 602      58.686  27.257 -42.144  1.00  6.540          H  
ATOM   9719 3HZ  LYS B 602      58.068  28.427 -43.129  1.00  6.540          H  
ATOM   9720  N   SER B 603      51.448  26.467 -38.674  1.00  3.890          N  
ATOM   9721  CA  SER B 603      50.122  25.907 -38.859  1.00  3.890          C  
ATOM   9722  C   SER B 603      49.114  26.664 -37.998  1.00  3.890          C  
ATOM   9723  O   SER B 603      48.031  27.026 -38.477  1.00  3.890          O  
ATOM   9724  CB  SER B 603      50.123  24.455 -38.444  1.00  5.450          C  
ATOM   9725  OG  SER B 603      50.957  23.648 -39.242  1.00  5.450          O  
ATOM   9726  H   SER B 603      52.181  25.869 -38.321  1.00  4.670          H  
ATOM   9727  HA  SER B 603      49.832  25.997 -39.907  1.00  4.670          H  
ATOM   9728 1HB  SER B 603      50.434  24.381 -37.405  1.00  6.540          H  
ATOM   9729 2HB  SER B 603      49.111  24.078 -38.509  1.00  6.540          H  
ATOM   9730  HG  SER B 603      50.916  22.789 -38.802  1.00  6.540          H  
ATOM   9731  N   TYR B 604      49.481  26.955 -36.733  1.00  3.890          N  
ATOM   9732  CA  TYR B 604      48.568  27.701 -35.878  1.00  3.890          C  
ATOM   9733  C   TYR B 604      48.272  29.071 -36.433  1.00  3.890          C  
ATOM   9734  O   TYR B 604      47.110  29.481 -36.453  1.00  3.890          O  
ATOM   9735  CB  TYR B 604      49.124  27.937 -34.489  1.00  5.450          C  
ATOM   9736  CG  TYR B 604      49.023  26.865 -33.465  1.00  5.450          C  
ATOM   9737  CD1 TYR B 604      50.168  26.330 -32.943  1.00  5.450          C  
ATOM   9738  CD2 TYR B 604      47.790  26.462 -32.999  1.00  5.450          C  
ATOM   9739  CE1 TYR B 604      50.090  25.400 -31.965  1.00  5.450          C  
ATOM   9740  CE2 TYR B 604      47.709  25.503 -32.013  1.00  5.450          C  
ATOM   9741  CZ  TYR B 604      48.871  24.972 -31.498  1.00  5.450          C  
ATOM   9742  OH  TYR B 604      48.835  24.018 -30.511  1.00  5.450          O  
ATOM   9743  H   TYR B 604      50.371  26.602 -36.361  1.00  4.670          H  
ATOM   9744  HA  TYR B 604      47.630  27.155 -35.814  1.00  4.670          H  
ATOM   9745 1HB  TYR B 604      50.180  28.155 -34.608  1.00  6.540          H  
ATOM   9746 2HB  TYR B 604      48.656  28.822 -34.088  1.00  6.540          H  
ATOM   9747  HD1 TYR B 604      51.145  26.660 -33.295  1.00  6.540          H  
ATOM   9748  HD2 TYR B 604      46.889  26.904 -33.406  1.00  6.540          H  
ATOM   9749  HE1 TYR B 604      51.001  24.990 -31.539  1.00  6.540          H  
ATOM   9750  HE2 TYR B 604      46.737  25.177 -31.635  1.00  6.540          H  
ATOM   9751  HH  TYR B 604      49.733  23.788 -30.243  1.00  6.540          H  
ATOM   9752  N   ARG B 605      49.311  29.770 -36.911  1.00  3.890          N  
ATOM   9753  CA  ARG B 605      49.123  31.106 -37.452  1.00  3.890          C  
ATOM   9754  C   ARG B 605      48.146  31.076 -38.621  1.00  3.890          C  
ATOM   9755  O   ARG B 605      47.201  31.865 -38.671  1.00  3.890          O  
ATOM   9756  CB  ARG B 605      50.449  31.686 -37.926  1.00  5.450          C  
ATOM   9757  CG  ARG B 605      51.444  32.062 -36.826  1.00  5.450          C  
ATOM   9758  CD  ARG B 605      52.772  32.462 -37.393  1.00  5.450          C  
ATOM   9759  NE  ARG B 605      52.695  33.687 -38.213  1.00  5.450          N  
ATOM   9760  CZ  ARG B 605      52.821  34.960 -37.758  1.00  5.450          C  
ATOM   9761  NH1 ARG B 605      53.054  35.204 -36.487  1.00  5.450          N  
ATOM   9762  NH2 ARG B 605      52.710  35.971 -38.606  1.00  5.450          N  
ATOM   9763  H   ARG B 605      50.256  29.370 -36.848  1.00  4.670          H  
ATOM   9764  HA  ARG B 605      48.726  31.746 -36.670  1.00  4.670          H  
ATOM   9765 1HB  ARG B 605      50.942  30.966 -38.573  1.00  6.540          H  
ATOM   9766 2HB  ARG B 605      50.254  32.580 -38.521  1.00  6.540          H  
ATOM   9767 1HG  ARG B 605      51.050  32.880 -36.247  1.00  6.540          H  
ATOM   9768 2HG  ARG B 605      51.599  31.209 -36.176  1.00  6.540          H  
ATOM   9769 1HD  ARG B 605      53.479  32.620 -36.583  1.00  6.540          H  
ATOM   9770 2HD  ARG B 605      53.138  31.654 -38.026  1.00  6.540          H  
ATOM   9771  HE  ARG B 605      52.524  33.567 -39.206  1.00  6.540          H  
ATOM   9772 1HH1 ARG B 605      53.139  34.446 -35.829  1.00  6.540          H  
ATOM   9773 2HH1 ARG B 605      53.146  36.156 -36.161  1.00  6.540          H  
ATOM   9774 1HH2 ARG B 605      52.519  35.797 -39.585  1.00  6.540          H  
ATOM   9775 2HH2 ARG B 605      52.799  36.920 -38.278  1.00  6.540          H  
ATOM   9776  N   GLN B 606      48.312  30.104 -39.525  1.00  3.890          N  
ATOM   9777  CA  GLN B 606      47.435  30.022 -40.685  1.00  3.890          C  
ATOM   9778  C   GLN B 606      45.985  29.782 -40.288  1.00  3.890          C  
ATOM   9779  O   GLN B 606      45.073  30.420 -40.830  1.00  3.890          O  
ATOM   9780  CB  GLN B 606      47.872  28.859 -41.568  1.00  5.450          C  
ATOM   9781  CG  GLN B 606      49.173  29.033 -42.288  1.00  5.450          C  
ATOM   9782  CD  GLN B 606      49.600  27.740 -42.961  1.00  5.450          C  
ATOM   9783  OE1 GLN B 606      49.003  26.668 -42.731  1.00  5.450          O  
ATOM   9784  NE2 GLN B 606      50.632  27.823 -43.795  1.00  5.450          N  
ATOM   9785  H   GLN B 606      49.105  29.458 -39.434  1.00  4.670          H  
ATOM   9786  HA  GLN B 606      47.496  30.962 -41.235  1.00  4.670          H  
ATOM   9787 1HB  GLN B 606      47.983  27.983 -40.935  1.00  6.540          H  
ATOM   9788 2HB  GLN B 606      47.098  28.642 -42.300  1.00  6.540          H  
ATOM   9789 1HG  GLN B 606      49.048  29.796 -43.054  1.00  6.540          H  
ATOM   9790 2HG  GLN B 606      49.942  29.335 -41.587  1.00  6.540          H  
ATOM   9791 1HE2 GLN B 606      50.962  27.005 -44.269  1.00  6.540          H  
ATOM   9792 2HE2 GLN B 606      51.084  28.704 -43.953  1.00  6.540          H  
ATOM   9793  N   SER B 607      45.775  28.876 -39.327  1.00  3.890          N  
ATOM   9794  CA  SER B 607      44.438  28.547 -38.867  1.00  3.890          C  
ATOM   9795  C   SER B 607      43.751  29.736 -38.235  1.00  3.890          C  
ATOM   9796  O   SER B 607      42.595  30.039 -38.552  1.00  3.890          O  
ATOM   9797  CB  SER B 607      44.479  27.418 -37.861  1.00  5.450          C  
ATOM   9798  OG  SER B 607      43.181  27.100 -37.404  1.00  5.450          O  
ATOM   9799  H   SER B 607      46.574  28.355 -38.940  1.00  4.670          H  
ATOM   9800  HA  SER B 607      43.852  28.232 -39.724  1.00  4.670          H  
ATOM   9801 1HB  SER B 607      44.944  26.544 -38.308  1.00  6.540          H  
ATOM   9802 2HB  SER B 607      45.104  27.713 -37.016  1.00  6.540          H  
ATOM   9803  HG  SER B 607      43.286  26.400 -36.752  1.00  6.540          H  
ATOM   9804  N   VAL B 608      44.449  30.443 -37.346  1.00  3.890          N  
ATOM   9805  CA  VAL B 608      43.767  31.545 -36.700  1.00  3.890          C  
ATOM   9806  C   VAL B 608      43.490  32.676 -37.681  1.00  3.890          C  
ATOM   9807  O   VAL B 608      42.429  33.292 -37.590  1.00  3.890          O  
ATOM   9808  CB  VAL B 608      44.507  32.036 -35.436  1.00  5.450          C  
ATOM   9809  CG1 VAL B 608      44.615  30.874 -34.428  1.00  5.450          C  
ATOM   9810  CG2 VAL B 608      45.871  32.580 -35.754  1.00  5.450          C  
ATOM   9811  H   VAL B 608      45.412  30.175 -37.115  1.00  4.670          H  
ATOM   9812  HA  VAL B 608      42.807  31.174 -36.350  1.00  4.670          H  
ATOM   9813  HB  VAL B 608      43.926  32.808 -34.990  1.00  6.540          H  
ATOM   9814 1HG1 VAL B 608      45.101  31.223 -33.514  1.00  6.540          H  
ATOM   9815 2HG1 VAL B 608      43.617  30.518 -34.196  1.00  6.540          H  
ATOM   9816 3HG1 VAL B 608      45.197  30.062 -34.859  1.00  6.540          H  
ATOM   9817 1HG2 VAL B 608      46.332  32.901 -34.833  1.00  6.540          H  
ATOM   9818 2HG2 VAL B 608      46.457  31.810 -36.195  1.00  6.540          H  
ATOM   9819 3HG2 VAL B 608      45.809  33.422 -36.437  1.00  6.540          H  
ATOM   9820  N   GLU B 609      44.395  32.948 -38.635  1.00  3.890          N  
ATOM   9821  CA  GLU B 609      44.119  34.012 -39.589  1.00  3.890          C  
ATOM   9822  C   GLU B 609      42.883  33.674 -40.419  1.00  3.890          C  
ATOM   9823  O   GLU B 609      42.030  34.541 -40.656  1.00  3.890          O  
ATOM   9824  CB  GLU B 609      45.325  34.238 -40.503  1.00  5.450          C  
ATOM   9825  CG  GLU B 609      46.543  34.875 -39.825  1.00  5.450          C  
ATOM   9826  CD  GLU B 609      47.748  34.928 -40.736  1.00  5.450          C  
ATOM   9827  OE1 GLU B 609      47.658  34.412 -41.825  1.00  5.450          O  
ATOM   9828  OE2 GLU B 609      48.757  35.471 -40.343  1.00  5.450          O  
ATOM   9829  H   GLU B 609      45.286  32.439 -38.683  1.00  4.670          H  
ATOM   9830  HA  GLU B 609      43.924  34.928 -39.039  1.00  4.670          H  
ATOM   9831 1HB  GLU B 609      45.645  33.274 -40.911  1.00  6.540          H  
ATOM   9832 2HB  GLU B 609      45.036  34.869 -41.340  1.00  6.540          H  
ATOM   9833 1HG  GLU B 609      46.285  35.888 -39.519  1.00  6.540          H  
ATOM   9834 2HG  GLU B 609      46.787  34.314 -38.930  1.00  6.540          H  
ATOM   9835  N   ALA B 610      42.763  32.404 -40.837  1.00  3.890          N  
ATOM   9836  CA  ALA B 610      41.608  31.972 -41.600  1.00  3.890          C  
ATOM   9837  C   ALA B 610      40.330  32.103 -40.780  1.00  3.890          C  
ATOM   9838  O   ALA B 610      39.309  32.563 -41.299  1.00  3.890          O  
ATOM   9839  CB  ALA B 610      41.806  30.549 -42.047  1.00  5.450          C  
ATOM   9840  H   ALA B 610      43.519  31.733 -40.653  1.00  4.670          H  
ATOM   9841  HA  ALA B 610      41.514  32.614 -42.474  1.00  4.670          H  
ATOM   9842 1HB  ALA B 610      40.953  30.218 -42.635  1.00  6.540          H  
ATOM   9843 2HB  ALA B 610      42.713  30.482 -42.645  1.00  6.540          H  
ATOM   9844 3HB  ALA B 610      41.919  29.931 -41.169  1.00  6.540          H  
ATOM   9845  N   LEU B 611      40.382  31.741 -39.493  1.00  3.890          N  
ATOM   9846  CA  LEU B 611      39.202  31.868 -38.657  1.00  3.890          C  
ATOM   9847  C   LEU B 611      38.793  33.315 -38.486  1.00  3.890          C  
ATOM   9848  O   LEU B 611      37.599  33.621 -38.532  1.00  3.890          O  
ATOM   9849  CB  LEU B 611      39.446  31.248 -37.281  1.00  5.450          C  
ATOM   9850  CG  LEU B 611      39.559  29.736 -37.211  1.00  5.450          C  
ATOM   9851  CD1 LEU B 611      40.050  29.355 -35.861  1.00  5.450          C  
ATOM   9852  CD2 LEU B 611      38.194  29.084 -37.441  1.00  5.450          C  
ATOM   9853  H   LEU B 611      41.239  31.323 -39.113  1.00  4.670          H  
ATOM   9854  HA  LEU B 611      38.385  31.360 -39.142  1.00  4.670          H  
ATOM   9855 1HB  LEU B 611      40.367  31.669 -36.879  1.00  6.540          H  
ATOM   9856 2HB  LEU B 611      38.638  31.525 -36.634  1.00  6.540          H  
ATOM   9857  HG  LEU B 611      40.265  29.387 -37.951  1.00  6.540          H  
ATOM   9858 1HD1 LEU B 611      40.128  28.285 -35.836  1.00  6.540          H  
ATOM   9859 2HD1 LEU B 611      41.026  29.791 -35.681  1.00  6.540          H  
ATOM   9860 3HD1 LEU B 611      39.352  29.691 -35.100  1.00  6.540          H  
ATOM   9861 1HD2 LEU B 611      38.302  28.002 -37.371  1.00  6.540          H  
ATOM   9862 2HD2 LEU B 611      37.492  29.431 -36.688  1.00  6.540          H  
ATOM   9863 3HD2 LEU B 611      37.819  29.328 -38.403  1.00  6.540          H  
ATOM   9864  N   LEU B 612      39.762  34.214 -38.309  1.00  3.890          N  
ATOM   9865  CA  LEU B 612      39.432  35.617 -38.129  1.00  3.890          C  
ATOM   9866  C   LEU B 612      38.738  36.157 -39.364  1.00  3.890          C  
ATOM   9867  O   LEU B 612      37.761  36.905 -39.254  1.00  3.890          O  
ATOM   9868  CB  LEU B 612      40.711  36.427 -37.874  1.00  5.450          C  
ATOM   9869  CG  LEU B 612      41.445  36.210 -36.514  1.00  5.450          C  
ATOM   9870  CD1 LEU B 612      42.808  36.904 -36.582  1.00  5.450          C  
ATOM   9871  CD2 LEU B 612      40.620  36.782 -35.362  1.00  5.450          C  
ATOM   9872  H   LEU B 612      40.737  33.902 -38.239  1.00  4.670          H  
ATOM   9873  HA  LEU B 612      38.750  35.711 -37.291  1.00  4.670          H  
ATOM   9874 1HB  LEU B 612      41.421  36.173 -38.661  1.00  6.540          H  
ATOM   9875 2HB  LEU B 612      40.475  37.478 -37.965  1.00  6.540          H  
ATOM   9876  HG  LEU B 612      41.601  35.156 -36.345  1.00  6.540          H  
ATOM   9877 1HD1 LEU B 612      43.343  36.753 -35.669  1.00  6.540          H  
ATOM   9878 2HD1 LEU B 612      43.392  36.485 -37.395  1.00  6.540          H  
ATOM   9879 3HD1 LEU B 612      42.674  37.970 -36.749  1.00  6.540          H  
ATOM   9880 1HD2 LEU B 612      41.152  36.626 -34.425  1.00  6.540          H  
ATOM   9881 2HD2 LEU B 612      40.463  37.821 -35.523  1.00  6.540          H  
ATOM   9882 3HD2 LEU B 612      39.667  36.298 -35.309  1.00  6.540          H  
ATOM   9883  N   ALA B 613      39.234  35.760 -40.547  1.00  3.890          N  
ATOM   9884  CA  ALA B 613      38.652  36.173 -41.815  1.00  3.890          C  
ATOM   9885  C   ALA B 613      37.216  35.671 -41.989  1.00  3.890          C  
ATOM   9886  O   ALA B 613      36.354  36.412 -42.468  1.00  3.890          O  
ATOM   9887  CB  ALA B 613      39.512  35.659 -42.955  1.00  5.450          C  
ATOM   9888  H   ALA B 613      40.081  35.182 -40.557  1.00  4.670          H  
ATOM   9889  HA  ALA B 613      38.636  37.261 -41.838  1.00  4.670          H  
ATOM   9890 1HB  ALA B 613      39.100  35.993 -43.903  1.00  6.540          H  
ATOM   9891 2HB  ALA B 613      40.527  36.040 -42.839  1.00  6.540          H  
ATOM   9892 3HB  ALA B 613      39.531  34.571 -42.928  1.00  6.540          H  
ATOM   9893  N   MET B 614      36.957  34.413 -41.592  1.00  3.890          N  
ATOM   9894  CA  MET B 614      35.619  33.826 -41.691  1.00  3.890          C  
ATOM   9895  C   MET B 614      34.644  34.480 -40.709  1.00  3.890          C  
ATOM   9896  O   MET B 614      33.476  34.715 -41.039  1.00  3.890          O  
ATOM   9897  CB  MET B 614      35.705  32.319 -41.481  1.00  5.450          C  
ATOM   9898  CG  MET B 614      36.379  31.597 -42.645  1.00  5.450          C  
ATOM   9899  SD  MET B 614      36.320  29.798 -42.540  1.00  5.450          S  
ATOM   9900  CE  MET B 614      37.548  29.469 -41.331  1.00  5.450          C  
ATOM   9901  H   MET B 614      37.738  33.835 -41.265  1.00  4.670          H  
ATOM   9902  HA  MET B 614      35.241  34.008 -42.695  1.00  4.670          H  
ATOM   9903 1HB  MET B 614      36.257  32.117 -40.566  1.00  6.540          H  
ATOM   9904 2HB  MET B 614      34.706  31.910 -41.371  1.00  6.540          H  
ATOM   9905 1HG  MET B 614      35.887  31.898 -43.567  1.00  6.540          H  
ATOM   9906 2HG  MET B 614      37.415  31.906 -42.716  1.00  6.540          H  
ATOM   9907 1HE  MET B 614      37.628  28.401 -41.179  1.00  6.540          H  
ATOM   9908 2HE  MET B 614      38.505  29.866 -41.664  1.00  6.540          H  
ATOM   9909 3HE  MET B 614      37.258  29.943 -40.425  1.00  6.540          H  
ATOM   9910  N   GLY B 615      35.140  34.792 -39.513  1.00  3.890          N  
ATOM   9911  CA  GLY B 615      34.378  35.457 -38.471  1.00  3.890          C  
ATOM   9912  C   GLY B 615      33.883  34.528 -37.372  1.00  3.890          C  
ATOM   9913  O   GLY B 615      33.333  33.465 -37.627  1.00  3.890          O  
ATOM   9914  H   GLY B 615      36.103  34.525 -39.298  1.00  4.670          H  
ATOM   9915 1HA  GLY B 615      35.011  36.227 -38.027  1.00  4.670          H  
ATOM   9916 2HA  GLY B 615      33.531  35.972 -38.919  1.00  4.670          H  
ATOM   9917  N   TYR B 616      34.074  34.950 -36.137  1.00  3.890          N  
ATOM   9918  CA  TYR B 616      33.667  34.210 -34.953  1.00  3.890          C  
ATOM   9919  C   TYR B 616      33.600  35.220 -33.823  1.00  3.890          C  
ATOM   9920  O   TYR B 616      34.083  36.342 -33.991  1.00  3.890          O  
ATOM   9921  CB  TYR B 616      34.636  33.064 -34.638  1.00  5.450          C  
ATOM   9922  CG  TYR B 616      36.057  33.500 -34.338  1.00  5.450          C  
ATOM   9923  CD1 TYR B 616      36.363  33.903 -33.091  1.00  5.450          C  
ATOM   9924  CD2 TYR B 616      37.042  33.456 -35.284  1.00  5.450          C  
ATOM   9925  CE1 TYR B 616      37.591  34.278 -32.743  1.00  5.450          C  
ATOM   9926  CE2 TYR B 616      38.325  33.830 -34.928  1.00  5.450          C  
ATOM   9927  CZ  TYR B 616      38.579  34.238 -33.651  1.00  5.450          C  
ATOM   9928  OH  TYR B 616      39.817  34.602 -33.273  1.00  5.450          O  
ATOM   9929  H   TYR B 616      34.536  35.839 -36.002  1.00  4.670          H  
ATOM   9930  HA  TYR B 616      32.666  33.800 -35.101  1.00  4.670          H  
ATOM   9931 1HB  TYR B 616      34.263  32.502 -33.775  1.00  6.540          H  
ATOM   9932 2HB  TYR B 616      34.666  32.374 -35.481  1.00  6.540          H  
ATOM   9933  HD1 TYR B 616      35.613  33.923 -32.379  1.00  6.540          H  
ATOM   9934  HD2 TYR B 616      36.814  33.125 -36.292  1.00  6.540          H  
ATOM   9935  HE1 TYR B 616      37.789  34.597 -31.719  1.00  6.540          H  
ATOM   9936  HE2 TYR B 616      39.133  33.801 -35.648  1.00  6.540          H  
ATOM   9937  HH  TYR B 616      39.822  34.777 -32.325  1.00  6.540          H  
ATOM   9938  N   LYS B 617      33.007  34.866 -32.680  1.00  3.890          N  
ATOM   9939  CA  LYS B 617      33.033  35.817 -31.565  1.00  3.890          C  
ATOM   9940  C   LYS B 617      34.022  35.387 -30.482  1.00  3.890          C  
ATOM   9941  O   LYS B 617      34.585  36.235 -29.767  1.00  3.890          O  
ATOM   9942  CB  LYS B 617      31.642  36.012 -30.992  1.00  5.450          C  
ATOM   9943  CG  LYS B 617      30.593  36.580 -31.990  1.00  5.450          C  
ATOM   9944  CD  LYS B 617      30.949  37.981 -32.495  1.00  5.450          C  
ATOM   9945  CE  LYS B 617      29.836  38.556 -33.364  1.00  5.450          C  
ATOM   9946  NZ  LYS B 617      30.182  39.911 -33.889  1.00  5.450          N  
ATOM   9947  H   LYS B 617      32.589  33.935 -32.563  1.00  4.670          H  
ATOM   9948  HA  LYS B 617      33.385  36.775 -31.932  1.00  4.670          H  
ATOM   9949 1HB  LYS B 617      31.294  35.053 -30.654  1.00  6.540          H  
ATOM   9950 2HB  LYS B 617      31.688  36.667 -30.122  1.00  6.540          H  
ATOM   9951 1HG  LYS B 617      30.503  35.904 -32.842  1.00  6.540          H  
ATOM   9952 2HG  LYS B 617      29.631  36.646 -31.499  1.00  6.540          H  
ATOM   9953 1HD  LYS B 617      31.131  38.643 -31.648  1.00  6.540          H  
ATOM   9954 2HD  LYS B 617      31.850  37.938 -33.106  1.00  6.540          H  
ATOM   9955 1HE  LYS B 617      29.663  37.886 -34.205  1.00  6.540          H  
ATOM   9956 2HE  LYS B 617      28.922  38.629 -32.776  1.00  6.540          H  
ATOM   9957 1HZ  LYS B 617      29.424  40.256 -34.462  1.00  6.540          H  
ATOM   9958 2HZ  LYS B 617      30.336  40.545 -33.117  1.00  6.540          H  
ATOM   9959 3HZ  LYS B 617      31.024  39.850 -34.447  1.00  6.540          H  
ATOM   9960  N   ASN B 618      34.234  34.077 -30.375  1.00  3.890          N  
ATOM   9961  CA  ASN B 618      35.140  33.521 -29.384  1.00  3.550          C  
ATOM   9962  C   ASN B 618      36.005  32.425 -30.024  1.00  3.870          C  
ATOM   9963  O   ASN B 618      35.538  31.724 -30.923  1.00  3.890          O  
ATOM   9964  CB  ASN B 618      34.325  32.903 -28.296  1.00  5.110          C  
ATOM   9965  CG  ASN B 618      33.415  33.805 -27.524  1.00  5.110          C  
ATOM   9966  OD1 ASN B 618      33.744  34.377 -26.474  1.00  5.110          O  
ATOM   9967  ND2 ASN B 618      32.215  33.927 -28.033  1.00  5.110          N  
ATOM   9968  H   ASN B 618      33.695  33.441 -30.968  1.00  4.670          H  
ATOM   9969  HA  ASN B 618      35.803  34.300 -28.998  1.00  4.260          H  
ATOM   9970 1HB  ASN B 618      33.714  32.174 -28.762  1.00  6.130          H  
ATOM   9971 2HB  ASN B 618      34.991  32.413 -27.618  1.00  6.130          H  
ATOM   9972 1HD2 ASN B 618      31.530  34.505 -27.584  1.00  6.130          H  
ATOM   9973 2HD2 ASN B 618      32.001  33.441 -28.883  1.00  6.130          H  
ATOM   9974  N   ILE B 619      37.243  32.269 -29.570  1.00  3.890          N  
ATOM   9975  CA  ILE B 619      38.060  31.150 -30.042  1.00  3.890          C  
ATOM   9976  C   ILE B 619      38.603  30.355 -28.870  1.00  3.890          C  
ATOM   9977  O   ILE B 619      39.107  30.937 -27.909  1.00  3.890          O  
ATOM   9978  CB  ILE B 619      39.212  31.639 -30.964  1.00  5.450          C  
ATOM   9979  CG1 ILE B 619      40.018  30.449 -31.531  1.00  5.450          C  
ATOM   9980  CG2 ILE B 619      40.111  32.649 -30.252  1.00  5.450          C  
ATOM   9981  CD1 ILE B 619      40.924  30.815 -32.695  1.00  5.450          C  
ATOM   9982  H   ILE B 619      37.624  32.930 -28.881  1.00  4.670          H  
ATOM   9983  HA  ILE B 619      37.432  30.479 -30.626  1.00  4.670          H  
ATOM   9984  HB  ILE B 619      38.770  32.101 -31.804  1.00  6.540          H  
ATOM   9985 1HG1 ILE B 619      40.630  30.006 -30.746  1.00  6.540          H  
ATOM   9986 2HG1 ILE B 619      39.318  29.709 -31.883  1.00  6.540          H  
ATOM   9987 1HG2 ILE B 619      40.852  33.001 -30.932  1.00  6.540          H  
ATOM   9988 2HG2 ILE B 619      39.517  33.490 -29.925  1.00  6.540          H  
ATOM   9989 3HG2 ILE B 619      40.599  32.198 -29.391  1.00  6.540          H  
ATOM   9990 1HD1 ILE B 619      41.428  29.930 -33.054  1.00  6.540          H  
ATOM   9991 2HD1 ILE B 619      40.325  31.242 -33.501  1.00  6.540          H  
ATOM   9992 3HD1 ILE B 619      41.662  31.530 -32.384  1.00  6.540          H  
ATOM   9993  N   THR B 620      38.520  29.033 -28.957  1.00  3.890          N  
ATOM   9994  CA  THR B 620      39.089  28.188 -27.918  1.00  3.890          C  
ATOM   9995  C   THR B 620      40.416  27.734 -28.485  1.00  3.890          C  
ATOM   9996  O   THR B 620      40.472  27.234 -29.599  1.00  3.890          O  
ATOM   9997  CB  THR B 620      38.195  26.974 -27.562  1.00  5.450          C  
ATOM   9998  OG1 THR B 620      36.929  27.431 -27.099  1.00  5.450          O  
ATOM   9999  CG2 THR B 620      38.830  26.165 -26.437  1.00  5.450          C  
ATOM  10000  H   THR B 620      38.088  28.617 -29.787  1.00  4.670          H  
ATOM  10001  HA  THR B 620      39.272  28.776 -27.028  1.00  4.670          H  
ATOM  10002  HB  THR B 620      38.061  26.349 -28.435  1.00  6.540          H  
ATOM  10003  HG1 THR B 620      36.444  27.771 -27.846  1.00  6.540          H  
ATOM  10004 1HG2 THR B 620      38.183  25.325 -26.201  1.00  6.540          H  
ATOM  10005 2HG2 THR B 620      39.808  25.792 -26.738  1.00  6.540          H  
ATOM  10006 3HG2 THR B 620      38.945  26.791 -25.559  1.00  6.540          H  
ATOM  10007  N   MET B 621      41.498  27.944 -27.793  1.00  3.890          N  
ATOM  10008  CA  MET B 621      42.736  27.520 -28.413  1.00  3.890          C  
ATOM  10009  C   MET B 621      42.990  26.047 -28.104  1.00  3.890          C  
ATOM  10010  O   MET B 621      42.960  25.641 -26.944  1.00  3.890          O  
ATOM  10011  CB  MET B 621      43.883  28.434 -28.003  1.00  5.450          C  
ATOM  10012  CG  MET B 621      43.748  29.877 -28.474  1.00  5.450          C  
ATOM  10013  SD  MET B 621      45.132  30.948 -27.951  1.00  5.450          S  
ATOM  10014  CE  MET B 621      46.509  30.365 -28.931  1.00  5.450          C  
ATOM  10015  H   MET B 621      41.421  28.350 -26.857  1.00  4.670          H  
ATOM  10016  HA  MET B 621      42.629  27.604 -29.482  1.00  4.670          H  
ATOM  10017 1HB  MET B 621      44.001  28.432 -26.934  1.00  6.540          H  
ATOM  10018 2HB  MET B 621      44.776  28.052 -28.452  1.00  6.540          H  
ATOM  10019 1HG  MET B 621      43.674  29.917 -29.544  1.00  6.540          H  
ATOM  10020 2HG  MET B 621      42.823  30.273 -28.076  1.00  6.540          H  
ATOM  10021 1HE  MET B 621      47.390  30.962 -28.702  1.00  6.540          H  
ATOM  10022 2HE  MET B 621      46.716  29.322 -28.706  1.00  6.540          H  
ATOM  10023 3HE  MET B 621      46.265  30.464 -29.983  1.00  6.540          H  
ATOM  10024  N   GLY B 622      43.229  25.228 -29.134  1.00  3.890          N  
ATOM  10025  CA  GLY B 622      43.474  23.814 -28.918  1.00  3.890          C  
ATOM  10026  C   GLY B 622      44.907  23.420 -29.230  1.00  3.890          C  
ATOM  10027  O   GLY B 622      45.779  24.267 -29.385  1.00  3.890          O  
ATOM  10028  H   GLY B 622      43.239  25.553 -30.104  1.00  4.670          H  
ATOM  10029 1HA  GLY B 622      43.258  23.569 -27.883  1.00  4.670          H  
ATOM  10030 2HA  GLY B 622      42.789  23.240 -29.531  1.00  4.670          H  
ATOM  10031  N   GLY B 623      45.160  22.107 -29.302  1.00  3.890          N  
ATOM  10032  CA  GLY B 623      46.499  21.559 -29.551  1.00  3.890          C  
ATOM  10033  C   GLY B 623      47.267  21.535 -28.236  1.00  3.890          C  
ATOM  10034  O   GLY B 623      48.472  21.303 -28.189  1.00  3.890          O  
ATOM  10035  H   GLY B 623      44.404  21.461 -29.151  1.00  4.670          H  
ATOM  10036 1HA  GLY B 623      46.420  20.549 -29.956  1.00  4.670          H  
ATOM  10037 2HA  GLY B 623      47.020  22.170 -30.285  1.00  4.670          H  
ATOM  10038  N   MET B 624      46.523  21.806 -27.173  1.00  3.890          N  
ATOM  10039  CA  MET B 624      46.951  21.933 -25.800  1.00  3.890          C  
ATOM  10040  C   MET B 624      46.083  21.031 -24.926  1.00  3.890          C  
ATOM  10041  O   MET B 624      45.055  20.545 -25.409  1.00  3.890          O  
ATOM  10042  CB  MET B 624      46.867  23.422 -25.448  1.00  5.450          C  
ATOM  10043  CG  MET B 624      47.853  24.273 -26.329  1.00  5.450          C  
ATOM  10044  SD  MET B 624      47.828  26.053 -26.064  1.00  5.450          S  
ATOM  10045  CE  MET B 624      46.420  26.577 -26.902  1.00  5.450          C  
ATOM  10046  H   MET B 624      45.550  21.967 -27.360  1.00  4.670          H  
ATOM  10047  HA  MET B 624      47.982  21.596 -25.714  1.00  4.670          H  
ATOM  10048 1HB  MET B 624      45.857  23.776 -25.658  1.00  6.540          H  
ATOM  10049 2HB  MET B 624      47.046  23.589 -24.395  1.00  6.540          H  
ATOM  10050 1HG  MET B 624      48.869  23.912 -26.178  1.00  6.540          H  
ATOM  10051 2HG  MET B 624      47.609  24.119 -27.375  1.00  6.540          H  
ATOM  10052 1HE  MET B 624      46.340  27.650 -26.782  1.00  6.540          H  
ATOM  10053 2HE  MET B 624      46.511  26.323 -27.961  1.00  6.540          H  
ATOM  10054 3HE  MET B 624      45.541  26.091 -26.488  1.00  6.540          H  
ATOM  10055  N   VAL B 625      46.554  20.789 -23.691  1.00  3.890          N  
ATOM  10056  CA  VAL B 625      45.989  19.965 -22.597  1.00  3.890          C  
ATOM  10057  C   VAL B 625      46.722  18.633 -22.375  1.00  3.890          C  
ATOM  10058  O   VAL B 625      47.105  18.385 -21.240  1.00  3.890          O  
ATOM  10059  CB  VAL B 625      44.446  19.791 -22.635  1.00  5.450          C  
ATOM  10060  CG1 VAL B 625      43.993  18.790 -21.566  1.00  5.450          C  
ATOM  10061  CG2 VAL B 625      43.855  21.064 -22.309  1.00  5.450          C  
ATOM  10062  H   VAL B 625      47.419  21.263 -23.468  1.00  4.670          H  
ATOM  10063  HA  VAL B 625      46.152  20.535 -21.677  1.00  4.670          H  
ATOM  10064  HB  VAL B 625      44.096  19.474 -23.574  1.00  6.540          H  
ATOM  10065 1HG1 VAL B 625      42.907  18.725 -21.580  1.00  6.540          H  
ATOM  10066 2HG1 VAL B 625      44.408  17.803 -21.757  1.00  6.540          H  
ATOM  10067 3HG1 VAL B 625      44.321  19.136 -20.582  1.00  6.540          H  
ATOM  10068 1HG2 VAL B 625      42.788  20.967 -22.299  1.00  6.540          H  
ATOM  10069 2HG2 VAL B 625      44.213  21.303 -21.339  1.00  6.540          H  
ATOM  10070 3HG2 VAL B 625      44.138  21.826 -23.024  1.00  6.540          H  
ATOM  10071  N   PRO B 626      46.875  17.702 -23.350  1.00  3.890          N  
ATOM  10072  CA  PRO B 626      47.710  16.517 -23.208  1.00  3.890          C  
ATOM  10073  C   PRO B 626      49.183  16.898 -23.014  1.00  3.890          C  
ATOM  10074  O   PRO B 626      50.000  16.091 -22.573  1.00  3.890          O  
ATOM  10075  CB  PRO B 626      47.505  15.794 -24.529  1.00  5.830          C  
ATOM  10076  CG  PRO B 626      46.201  16.314 -25.057  1.00  5.830          C  
ATOM  10077  CD  PRO B 626      46.173  17.749 -24.647  1.00  5.830          C  
ATOM  10078  HA  PRO B 626      47.349  15.917 -22.359  1.00  4.670          H  
ATOM  10079 1HB  PRO B 626      48.347  16.032 -25.176  1.00  7.000          H  
ATOM  10080 2HB  PRO B 626      47.513  14.703 -24.377  1.00  7.000          H  
ATOM  10081 1HG  PRO B 626      46.145  16.191 -26.135  1.00  7.000          H  
ATOM  10082 2HG  PRO B 626      45.364  15.742 -24.633  1.00  7.000          H  
ATOM  10083 1HD  PRO B 626      46.725  18.353 -25.377  1.00  7.000          H  
ATOM  10084 2HD  PRO B 626      45.150  18.020 -24.580  1.00  7.000          H  
ATOM  10085  N   LEU B 627      49.509  18.129 -23.405  1.00  3.890          N  
ATOM  10086  CA  LEU B 627      50.846  18.685 -23.336  1.00  3.890          C  
ATOM  10087  C   LEU B 627      51.116  19.306 -21.968  1.00  3.890          C  
ATOM  10088  O   LEU B 627      50.190  19.631 -21.224  1.00  3.890          O  
ATOM  10089  CB  LEU B 627      51.021  19.744 -24.421  1.00  5.450          C  
ATOM  10090  CG  LEU B 627      50.799  19.313 -25.891  1.00  5.450          C  
ATOM  10091  CD1 LEU B 627      51.026  20.541 -26.755  1.00  5.450          C  
ATOM  10092  CD2 LEU B 627      51.731  18.142 -26.297  1.00  5.450          C  
ATOM  10093  H   LEU B 627      48.785  18.724 -23.765  1.00  4.670          H  
ATOM  10094  HA  LEU B 627      51.572  17.888 -23.481  1.00  4.670          H  
ATOM  10095 1HB  LEU B 627      50.337  20.561 -24.212  1.00  6.540          H  
ATOM  10096 2HB  LEU B 627      52.017  20.117 -24.354  1.00  6.540          H  
ATOM  10097  HG  LEU B 627      49.762  19.000 -26.026  1.00  6.540          H  
ATOM  10098 1HD1 LEU B 627      50.845  20.291 -27.799  1.00  6.540          H  
ATOM  10099 2HD1 LEU B 627      50.345  21.337 -26.454  1.00  6.540          H  
ATOM  10100 3HD1 LEU B 627      52.049  20.884 -26.640  1.00  6.540          H  
ATOM  10101 1HD2 LEU B 627      51.546  17.879 -27.335  1.00  6.540          H  
ATOM  10102 2HD2 LEU B 627      52.770  18.440 -26.180  1.00  6.540          H  
ATOM  10103 3HD2 LEU B 627      51.534  17.267 -25.676  1.00  6.540          H  
ATOM  10104  N   LYS B 628      52.392  19.456 -21.636  1.00  3.890          N  
ATOM  10105  CA  LYS B 628      52.815  20.059 -20.376  1.00  3.890          C  
ATOM  10106  C   LYS B 628      52.612  21.565 -20.367  1.00  3.890          C  
ATOM  10107  O   LYS B 628      52.736  22.216 -21.408  1.00  3.890          O  
ATOM  10108  CB  LYS B 628      54.280  19.719 -20.114  1.00  5.450          C  
ATOM  10109  CG  LYS B 628      54.525  18.250 -19.819  1.00  5.450          C  
ATOM  10110  CD  LYS B 628      56.009  17.953 -19.619  1.00  5.450          C  
ATOM  10111  CE  LYS B 628      56.234  16.502 -19.197  1.00  5.450          C  
ATOM  10112  NZ  LYS B 628      57.682  16.154 -19.133  1.00  5.450          N  
ATOM  10113  H   LYS B 628      53.106  19.176 -22.315  1.00  4.670          H  
ATOM  10114  HA  LYS B 628      52.207  19.637 -19.574  1.00  4.670          H  
ATOM  10115 1HB  LYS B 628      54.872  19.985 -20.990  1.00  6.540          H  
ATOM  10116 2HB  LYS B 628      54.650  20.306 -19.275  1.00  6.540          H  
ATOM  10117 1HG  LYS B 628      53.975  17.964 -18.923  1.00  6.540          H  
ATOM  10118 2HG  LYS B 628      54.153  17.653 -20.655  1.00  6.540          H  
ATOM  10119 1HD  LYS B 628      56.545  18.125 -20.560  1.00  6.540          H  
ATOM  10120 2HD  LYS B 628      56.421  18.612 -18.859  1.00  6.540          H  
ATOM  10121 1HE  LYS B 628      55.798  16.359 -18.212  1.00  6.540          H  
ATOM  10122 2HE  LYS B 628      55.744  15.833 -19.904  1.00  6.540          H  
ATOM  10123 1HZ  LYS B 628      57.788  15.197 -18.845  1.00  6.540          H  
ATOM  10124 2HZ  LYS B 628      58.093  16.260 -20.079  1.00  6.540          H  
ATOM  10125 3HZ  LYS B 628      58.163  16.754 -18.485  1.00  6.540          H  
ATOM  10126  N   THR B 629      52.420  22.146 -19.174  1.00  3.890          N  
ATOM  10127  CA  THR B 629      52.239  23.592 -19.035  1.00  3.890          C  
ATOM  10128  C   THR B 629      53.240  24.384 -19.864  1.00  3.890          C  
ATOM  10129  O   THR B 629      52.865  25.364 -20.501  1.00  3.890          O  
ATOM  10130  CB  THR B 629      52.335  24.031 -17.548  1.00  5.450          C  
ATOM  10131  OG1 THR B 629      51.274  23.401 -16.783  1.00  5.450          O  
ATOM  10132  CG2 THR B 629      52.215  25.559 -17.431  1.00  5.450          C  
ATOM  10133  H   THR B 629      52.337  21.575 -18.342  1.00  4.670          H  
ATOM  10134  HA  THR B 629      51.244  23.843 -19.391  1.00  4.670          H  
ATOM  10135  HB  THR B 629      53.295  23.718 -17.140  1.00  6.540          H  
ATOM  10136  HG1 THR B 629      51.363  23.638 -15.838  1.00  6.540          H  
ATOM  10137 1HG2 THR B 629      52.285  25.847 -16.384  1.00  6.540          H  
ATOM  10138 2HG2 THR B 629      53.011  26.042 -17.980  1.00  6.540          H  
ATOM  10139 3HG2 THR B 629      51.276  25.882 -17.821  1.00  6.540          H  
ATOM  10140  N   ALA B 630      54.514  23.998 -19.837  1.00  3.890          N  
ATOM  10141  CA  ALA B 630      55.528  24.734 -20.582  1.00  3.890          C  
ATOM  10142  C   ALA B 630      55.258  24.759 -22.090  1.00  3.890          C  
ATOM  10143  O   ALA B 630      55.555  25.755 -22.754  1.00  3.890          O  
ATOM  10144  CB  ALA B 630      56.889  24.120 -20.339  1.00  5.450          C  
ATOM  10145  H   ALA B 630      54.766  23.185 -19.293  1.00  4.670          H  
ATOM  10146  HA  ALA B 630      55.530  25.759 -20.224  1.00  4.670          H  
ATOM  10147 1HB  ALA B 630      57.646  24.695 -20.872  1.00  6.540          H  
ATOM  10148 2HB  ALA B 630      57.107  24.130 -19.273  1.00  6.540          H  
ATOM  10149 3HB  ALA B 630      56.892  23.092 -20.701  1.00  6.540          H  
ATOM  10150  N   GLN B 631      54.748  23.647 -22.637  1.00  3.890          N  
ATOM  10151  CA  GLN B 631      54.488  23.504 -24.066  1.00  3.890          C  
ATOM  10152  C   GLN B 631      53.296  24.371 -24.444  1.00  3.890          C  
ATOM  10153  O   GLN B 631      53.262  25.020 -25.504  1.00  3.890          O  
ATOM  10154  CB  GLN B 631      54.214  22.027 -24.382  1.00  5.450          C  
ATOM  10155  CG  GLN B 631      55.434  21.102 -24.221  1.00  5.450          C  
ATOM  10156  CD  GLN B 631      55.116  19.589 -24.408  1.00  5.450          C  
ATOM  10157  OE1 GLN B 631      54.294  18.963 -23.702  1.00  5.450          O  
ATOM  10158  NE2 GLN B 631      55.783  18.991 -25.383  1.00  5.450          N  
ATOM  10159  H   GLN B 631      54.475  22.874 -22.036  1.00  4.670          H  
ATOM  10160  HA  GLN B 631      55.362  23.846 -24.622  1.00  4.670          H  
ATOM  10161 1HB  GLN B 631      53.444  21.673 -23.720  1.00  6.540          H  
ATOM  10162 2HB  GLN B 631      53.848  21.934 -25.398  1.00  6.540          H  
ATOM  10163 1HG  GLN B 631      56.179  21.387 -24.961  1.00  6.540          H  
ATOM  10164 2HG  GLN B 631      55.839  21.239 -23.219  1.00  6.540          H  
ATOM  10165 1HE2 GLN B 631      55.627  18.018 -25.566  1.00  6.540          H  
ATOM  10166 2HE2 GLN B 631      56.443  19.501 -25.939  1.00  6.540          H  
ATOM  10167  N   ILE B 632      52.331  24.389 -23.531  1.00  3.890          N  
ATOM  10168  CA  ILE B 632      51.107  25.144 -23.683  1.00  3.890          C  
ATOM  10169  C   ILE B 632      51.481  26.626 -23.701  1.00  3.890          C  
ATOM  10170  O   ILE B 632      50.985  27.385 -24.536  1.00  3.890          O  
ATOM  10171  CB  ILE B 632      50.110  24.795 -22.560  1.00  5.450          C  
ATOM  10172  CG1 ILE B 632      49.670  23.307 -22.728  1.00  5.450          C  
ATOM  10173  CG2 ILE B 632      48.882  25.732 -22.615  1.00  5.450          C  
ATOM  10174  CD1 ILE B 632      48.907  22.722 -21.551  1.00  5.450          C  
ATOM  10175  H   ILE B 632      52.469  23.794 -22.705  1.00  4.670          H  
ATOM  10176  HA  ILE B 632      50.652  24.895 -24.640  1.00  4.670          H  
ATOM  10177  HB  ILE B 632      50.608  24.888 -21.609  1.00  6.540          H  
ATOM  10178 1HG1 ILE B 632      49.081  23.230 -23.610  1.00  6.540          H  
ATOM  10179 2HG1 ILE B 632      50.564  22.698 -22.867  1.00  6.540          H  
ATOM  10180 1HG2 ILE B 632      48.183  25.492 -21.840  1.00  6.540          H  
ATOM  10181 2HG2 ILE B 632      49.189  26.771 -22.508  1.00  6.540          H  
ATOM  10182 3HG2 ILE B 632      48.405  25.616 -23.516  1.00  6.540          H  
ATOM  10183 1HD1 ILE B 632      48.666  21.682 -21.756  1.00  6.540          H  
ATOM  10184 2HD1 ILE B 632      49.529  22.764 -20.662  1.00  6.540          H  
ATOM  10185 3HD1 ILE B 632      47.994  23.269 -21.372  1.00  6.540          H  
ATOM  10186  N   LEU B 633      52.354  27.038 -22.774  1.00  3.890          N  
ATOM  10187  CA  LEU B 633      52.795  28.420 -22.722  1.00  3.890          C  
ATOM  10188  C   LEU B 633      53.535  28.830 -23.984  1.00  3.890          C  
ATOM  10189  O   LEU B 633      53.264  29.903 -24.522  1.00  3.890          O  
ATOM  10190  CB  LEU B 633      53.712  28.637 -21.510  1.00  5.450          C  
ATOM  10191  CG  LEU B 633      53.047  28.556 -20.138  1.00  5.450          C  
ATOM  10192  CD1 LEU B 633      54.095  28.546 -19.061  1.00  5.450          C  
ATOM  10193  CD2 LEU B 633      52.151  29.704 -19.929  1.00  5.450          C  
ATOM  10194  H   LEU B 633      52.699  26.365 -22.086  1.00  4.670          H  
ATOM  10195  HA  LEU B 633      51.918  29.048 -22.647  1.00  4.670          H  
ATOM  10196 1HB  LEU B 633      54.487  27.873 -21.539  1.00  6.540          H  
ATOM  10197 2HB  LEU B 633      54.192  29.606 -21.602  1.00  6.540          H  
ATOM  10198  HG  LEU B 633      52.477  27.658 -20.085  1.00  6.540          H  
ATOM  10199 1HD1 LEU B 633      53.615  28.475 -18.082  1.00  6.540          H  
ATOM  10200 2HD1 LEU B 633      54.749  27.695 -19.197  1.00  6.540          H  
ATOM  10201 3HD1 LEU B 633      54.679  29.461 -19.109  1.00  6.540          H  
ATOM  10202 1HD2 LEU B 633      51.677  29.586 -18.979  1.00  6.540          H  
ATOM  10203 2HD2 LEU B 633      52.721  30.628 -19.951  1.00  6.540          H  
ATOM  10204 3HD2 LEU B 633      51.412  29.737 -20.674  1.00  6.540          H  
ATOM  10205  N   GLU B 634      54.404  27.971 -24.547  1.00  3.890          N  
ATOM  10206  CA  GLU B 634      55.079  28.406 -25.772  1.00  3.890          C  
ATOM  10207  C   GLU B 634      54.058  28.709 -26.867  1.00  3.890          C  
ATOM  10208  O   GLU B 634      54.170  29.728 -27.561  1.00  3.890          O  
ATOM  10209  CB  GLU B 634      56.076  27.358 -26.285  1.00  5.450          C  
ATOM  10210  CG  GLU B 634      57.349  27.199 -25.457  1.00  5.450          C  
ATOM  10211  CD  GLU B 634      58.281  26.134 -26.012  1.00  5.450          C  
ATOM  10212  OE1 GLU B 634      57.877  25.430 -26.909  1.00  5.450          O  
ATOM  10213  OE2 GLU B 634      59.393  26.040 -25.548  1.00  5.450          O  
ATOM  10214  H   GLU B 634      54.652  27.086 -24.089  1.00  4.670          H  
ATOM  10215  HA  GLU B 634      55.627  29.323 -25.554  1.00  4.670          H  
ATOM  10216 1HB  GLU B 634      55.584  26.382 -26.311  1.00  6.540          H  
ATOM  10217 2HB  GLU B 634      56.368  27.602 -27.306  1.00  6.540          H  
ATOM  10218 1HG  GLU B 634      57.874  28.153 -25.433  1.00  6.540          H  
ATOM  10219 2HG  GLU B 634      57.078  26.943 -24.436  1.00  6.540          H  
ATOM  10220  N   THR B 635      53.022  27.869 -26.978  1.00  3.890          N  
ATOM  10221  CA  THR B 635      51.985  28.113 -27.968  1.00  3.890          C  
ATOM  10222  C   THR B 635      51.271  29.420 -27.698  1.00  3.890          C  
ATOM  10223  O   THR B 635      51.064  30.216 -28.612  1.00  3.890          O  
ATOM  10224  CB  THR B 635      50.942  26.981 -28.013  1.00  5.450          C  
ATOM  10225  OG1 THR B 635      51.578  25.762 -28.412  1.00  5.450          O  
ATOM  10226  CG2 THR B 635      49.805  27.341 -29.004  1.00  5.450          C  
ATOM  10227  H   THR B 635      53.000  27.024 -26.395  1.00  4.670          H  
ATOM  10228  HA  THR B 635      52.450  28.188 -28.949  1.00  4.670          H  
ATOM  10229  HB  THR B 635      50.527  26.841 -27.023  1.00  6.540          H  
ATOM  10230  HG1 THR B 635      52.145  25.449 -27.693  1.00  6.540          H  
ATOM  10231 1HG2 THR B 635      49.083  26.529 -29.019  1.00  6.540          H  
ATOM  10232 2HG2 THR B 635      49.298  28.255 -28.699  1.00  6.540          H  
ATOM  10233 3HG2 THR B 635      50.222  27.482 -29.993  1.00  6.540          H  
ATOM  10234  N   LEU B 636      50.874  29.662 -26.456  1.00  3.890          N  
ATOM  10235  CA  LEU B 636      50.140  30.879 -26.183  1.00  3.890          C  
ATOM  10236  C   LEU B 636      50.977  32.126 -26.448  1.00  3.890          C  
ATOM  10237  O   LEU B 636      50.490  33.079 -27.064  1.00  3.890          O  
ATOM  10238  CB  LEU B 636      49.695  30.882 -24.724  1.00  5.450          C  
ATOM  10239  CG  LEU B 636      48.653  29.828 -24.315  1.00  5.450          C  
ATOM  10240  CD1 LEU B 636      48.535  29.859 -22.806  1.00  5.450          C  
ATOM  10241  CD2 LEU B 636      47.305  30.091 -24.989  1.00  5.450          C  
ATOM  10242  H   LEU B 636      51.047  28.968 -25.719  1.00  4.670          H  
ATOM  10243  HA  LEU B 636      49.277  30.914 -26.840  1.00  4.670          H  
ATOM  10244 1HB  LEU B 636      50.574  30.716 -24.113  1.00  6.540          H  
ATOM  10245 2HB  LEU B 636      49.290  31.869 -24.488  1.00  6.540          H  
ATOM  10246  HG  LEU B 636      49.000  28.844 -24.608  1.00  6.540          H  
ATOM  10247 1HD1 LEU B 636      47.836  29.100 -22.478  1.00  6.540          H  
ATOM  10248 2HD1 LEU B 636      49.508  29.653 -22.378  1.00  6.540          H  
ATOM  10249 3HD1 LEU B 636      48.190  30.844 -22.481  1.00  6.540          H  
ATOM  10250 1HD2 LEU B 636      46.609  29.336 -24.680  1.00  6.540          H  
ATOM  10251 2HD2 LEU B 636      46.929  31.075 -24.702  1.00  6.540          H  
ATOM  10252 3HD2 LEU B 636      47.411  30.045 -26.060  1.00  6.540          H  
ATOM  10253  N   GLU B 637      52.263  32.106 -26.067  1.00  3.890          N  
ATOM  10254  CA  GLU B 637      53.114  33.275 -26.263  1.00  3.890          C  
ATOM  10255  C   GLU B 637      53.259  33.643 -27.728  1.00  3.890          C  
ATOM  10256  O   GLU B 637      53.193  34.820 -28.090  1.00  3.890          O  
ATOM  10257  CB  GLU B 637      54.518  33.064 -25.678  1.00  5.450          C  
ATOM  10258  CG  GLU B 637      55.424  34.316 -25.782  1.00  5.450          C  
ATOM  10259  CD  GLU B 637      56.782  34.155 -25.151  1.00  5.450          C  
ATOM  10260  OE1 GLU B 637      57.080  33.093 -24.666  1.00  5.450          O  
ATOM  10261  OE2 GLU B 637      57.524  35.107 -25.155  1.00  5.450          O  
ATOM  10262  H   GLU B 637      52.638  31.283 -25.583  1.00  4.670          H  
ATOM  10263  HA  GLU B 637      52.651  34.117 -25.756  1.00  4.670          H  
ATOM  10264 1HB  GLU B 637      54.448  32.770 -24.637  1.00  6.540          H  
ATOM  10265 2HB  GLU B 637      55.007  32.244 -26.211  1.00  6.540          H  
ATOM  10266 1HG  GLU B 637      55.571  34.557 -26.834  1.00  6.540          H  
ATOM  10267 2HG  GLU B 637      54.911  35.157 -25.318  1.00  6.540          H  
ATOM  10268  N   GLU B 638      53.477  32.640 -28.574  1.00  3.890          N  
ATOM  10269  CA  GLU B 638      53.650  32.884 -29.995  1.00  3.890          C  
ATOM  10270  C   GLU B 638      52.358  33.068 -30.791  1.00  3.890          C  
ATOM  10271  O   GLU B 638      52.354  33.783 -31.794  1.00  3.890          O  
ATOM  10272  CB  GLU B 638      54.471  31.763 -30.624  1.00  5.450          C  
ATOM  10273  CG  GLU B 638      55.930  31.739 -30.175  1.00  5.450          C  
ATOM  10274  CD  GLU B 638      56.737  30.684 -30.864  1.00  5.450          C  
ATOM  10275  OE1 GLU B 638      56.239  29.600 -31.049  1.00  5.450          O  
ATOM  10276  OE2 GLU B 638      57.842  30.994 -31.293  1.00  5.450          O  
ATOM  10277  H   GLU B 638      53.569  31.687 -28.202  1.00  4.670          H  
ATOM  10278  HA  GLU B 638      54.224  33.805 -30.096  1.00  4.670          H  
ATOM  10279 1HB  GLU B 638      54.025  30.801 -30.351  1.00  6.540          H  
ATOM  10280 2HB  GLU B 638      54.434  31.843 -31.704  1.00  6.540          H  
ATOM  10281 1HG  GLU B 638      56.375  32.715 -30.366  1.00  6.540          H  
ATOM  10282 2HG  GLU B 638      55.955  31.565 -29.097  1.00  6.540          H  
ATOM  10283  N   ILE B 639      51.274  32.407 -30.379  1.00  3.890          N  
ATOM  10284  CA  ILE B 639      50.045  32.447 -31.148  1.00  3.890          C  
ATOM  10285  C   ILE B 639      49.001  33.461 -30.681  1.00  3.890          C  
ATOM  10286  O   ILE B 639      48.360  34.071 -31.529  1.00  3.890          O  
ATOM  10287  CB  ILE B 639      49.434  31.045 -31.270  1.00  5.450          C  
ATOM  10288  CG1 ILE B 639      50.510  30.067 -31.891  1.00  5.450          C  
ATOM  10289  CG2 ILE B 639      48.130  31.075 -32.145  1.00  5.450          C  
ATOM  10290  CD1 ILE B 639      51.122  30.464 -33.267  1.00  5.450          C  
ATOM  10291  H   ILE B 639      51.320  31.804 -29.557  1.00  4.670          H  
ATOM  10292  HA  ILE B 639      50.302  32.748 -32.152  1.00  4.670          H  
ATOM  10293  HB  ILE B 639      49.195  30.676 -30.282  1.00  6.540          H  
ATOM  10294 1HG1 ILE B 639      51.333  29.967 -31.179  1.00  6.540          H  
ATOM  10295 2HG1 ILE B 639      50.043  29.106 -31.990  1.00  6.540          H  
ATOM  10296 1HG2 ILE B 639      47.720  30.069 -32.204  1.00  6.540          H  
ATOM  10297 2HG2 ILE B 639      47.388  31.731 -31.698  1.00  6.540          H  
ATOM  10298 3HG2 ILE B 639      48.355  31.436 -33.148  1.00  6.540          H  
ATOM  10299 1HD1 ILE B 639      51.833  29.700 -33.571  1.00  6.540          H  
ATOM  10300 2HD1 ILE B 639      50.349  30.549 -34.022  1.00  6.540          H  
ATOM  10301 3HD1 ILE B 639      51.650  31.410 -33.199  1.00  6.540          H  
ATOM  10302  N   LYS B 640      48.761  33.670 -29.380  1.00  3.890          N  
ATOM  10303  CA  LYS B 640      47.665  34.575 -29.027  1.00  3.890          C  
ATOM  10304  C   LYS B 640      47.719  35.958 -29.713  1.00  3.890          C  
ATOM  10305  O   LYS B 640      46.664  36.441 -30.105  1.00  3.890          O  
ATOM  10306  CB  LYS B 640      47.509  34.777 -27.504  1.00  5.450          C  
ATOM  10307  CG  LYS B 640      46.127  35.432 -27.108  1.00  5.450          C  
ATOM  10308  CD  LYS B 640      46.152  36.999 -26.935  1.00  5.450          C  
ATOM  10309  CE  LYS B 640      44.747  37.515 -26.527  1.00  5.450          C  
ATOM  10310  NZ  LYS B 640      44.638  39.010 -26.504  1.00  5.450          N  
ATOM  10311  H   LYS B 640      49.311  33.231 -28.637  1.00  4.670          H  
ATOM  10312  HA  LYS B 640      46.743  34.094 -29.365  1.00  4.670          H  
ATOM  10313 1HB  LYS B 640      47.594  33.810 -26.990  1.00  6.540          H  
ATOM  10314 2HB  LYS B 640      48.303  35.412 -27.110  1.00  6.540          H  
ATOM  10315 1HG  LYS B 640      45.415  35.207 -27.883  1.00  6.540          H  
ATOM  10316 2HG  LYS B 640      45.764  34.977 -26.190  1.00  6.540          H  
ATOM  10317 1HD  LYS B 640      46.874  37.268 -26.158  1.00  6.540          H  
ATOM  10318 2HD  LYS B 640      46.437  37.500 -27.850  1.00  6.540          H  
ATOM  10319 1HE  LYS B 640      44.023  37.143 -27.240  1.00  6.540          H  
ATOM  10320 2HE  LYS B 640      44.508  37.128 -25.536  1.00  6.540          H  
ATOM  10321 1HZ  LYS B 640      43.692  39.264 -26.234  1.00  6.540          H  
ATOM  10322 2HZ  LYS B 640      45.286  39.399 -25.843  1.00  6.540          H  
ATOM  10323 3HZ  LYS B 640      44.836  39.380 -27.426  1.00  6.540          H  
ATOM  10324  N   PRO B 641      48.881  36.641 -29.903  1.00  3.890          N  
ATOM  10325  CA  PRO B 641      48.983  37.965 -30.522  1.00  3.890          C  
ATOM  10326  C   PRO B 641      48.406  38.044 -31.945  1.00  3.890          C  
ATOM  10327  O   PRO B 641      48.202  39.141 -32.463  1.00  3.890          O  
ATOM  10328  CB  PRO B 641      50.494  38.230 -30.519  1.00  5.830          C  
ATOM  10329  CG  PRO B 641      51.028  37.393 -29.374  1.00  5.830          C  
ATOM  10330  CD  PRO B 641      50.202  36.145 -29.388  1.00  5.830          C  
ATOM  10331  HA  PRO B 641      48.474  38.692 -29.875  1.00  4.670          H  
ATOM  10332 1HB  PRO B 641      50.923  37.940 -31.492  1.00  7.000          H  
ATOM  10333 2HB  PRO B 641      50.687  39.309 -30.395  1.00  7.000          H  
ATOM  10334 1HG  PRO B 641      52.100  37.171 -29.514  1.00  7.000          H  
ATOM  10335 2HG  PRO B 641      50.943  37.933 -28.432  1.00  7.000          H  
ATOM  10336 1HD  PRO B 641      50.682  35.463 -30.095  1.00  7.000          H  
ATOM  10337 2HD  PRO B 641      50.152  35.729 -28.374  1.00  7.000          H  
ATOM  10338  N   LEU B 642      48.223  36.894 -32.598  1.00  3.890          N  
ATOM  10339  CA  LEU B 642      47.660  36.798 -33.938  1.00  3.890          C  
ATOM  10340  C   LEU B 642      46.202  37.240 -33.945  1.00  3.890          C  
ATOM  10341  O   LEU B 642      45.673  37.654 -34.978  1.00  3.890          O  
ATOM  10342  CB  LEU B 642      47.683  35.349 -34.430  1.00  5.450          C  
ATOM  10343  CG  LEU B 642      48.953  34.792 -35.129  1.00  5.450          C  
ATOM  10344  CD1 LEU B 642      49.087  35.370 -36.543  1.00  5.450          C  
ATOM  10345  CD2 LEU B 642      50.188  35.119 -34.284  1.00  5.450          C  
ATOM  10346  H   LEU B 642      48.419  36.003 -32.137  1.00  4.670          H  
ATOM  10347  HA  LEU B 642      48.219  37.449 -34.602  1.00  4.670          H  
ATOM  10348 1HB  LEU B 642      47.439  34.706 -33.604  1.00  6.540          H  
ATOM  10349 2HB  LEU B 642      46.877  35.264 -35.149  1.00  6.540          H  
ATOM  10350  HG  LEU B 642      48.858  33.713 -35.208  1.00  6.540          H  
ATOM  10351 1HD1 LEU B 642      49.960  34.958 -37.030  1.00  6.540          H  
ATOM  10352 2HD1 LEU B 642      48.203  35.111 -37.127  1.00  6.540          H  
ATOM  10353 3HD1 LEU B 642      49.181  36.449 -36.499  1.00  6.540          H  
ATOM  10354 1HD2 LEU B 642      51.065  34.704 -34.740  1.00  6.540          H  
ATOM  10355 2HD2 LEU B 642      50.311  36.195 -34.197  1.00  6.540          H  
ATOM  10356 3HD2 LEU B 642      50.081  34.698 -33.298  1.00  6.540          H  
ATOM  10357  N   LEU B 643      45.535  37.009 -32.812  1.00  3.890          N  
ATOM  10358  CA  LEU B 643      44.113  37.203 -32.617  1.00  3.890          C  
ATOM  10359  C   LEU B 643      43.763  38.652 -32.346  1.00  3.890          C  
ATOM  10360  O   LEU B 643      44.564  39.421 -31.818  1.00  3.890          O  
ATOM  10361  CB  LEU B 643      43.677  36.313 -31.447  1.00  5.450          C  
ATOM  10362  CG  LEU B 643      43.933  34.768 -31.648  1.00  5.450          C  
ATOM  10363  CD1 LEU B 643      43.609  34.029 -30.370  1.00  5.450          C  
ATOM  10364  CD2 LEU B 643      43.078  34.242 -32.774  1.00  5.450          C  
ATOM  10365  H   LEU B 643      46.069  36.723 -31.988  1.00  4.670          H  
ATOM  10366  HA  LEU B 643      43.594  36.910 -33.514  1.00  4.670          H  
ATOM  10367 1HB  LEU B 643      44.221  36.627 -30.556  1.00  6.540          H  
ATOM  10368 2HB  LEU B 643      42.612  36.465 -31.269  1.00  6.540          H  
ATOM  10369  HG  LEU B 643      44.991  34.597 -31.878  1.00  6.540          H  
ATOM  10370 1HD1 LEU B 643      43.794  32.960 -30.502  1.00  6.540          H  
ATOM  10371 2HD1 LEU B 643      44.230  34.400 -29.578  1.00  6.540          H  
ATOM  10372 3HD1 LEU B 643      42.580  34.193 -30.121  1.00  6.540          H  
ATOM  10373 1HD2 LEU B 643      43.262  33.183 -32.878  1.00  6.540          H  
ATOM  10374 2HD2 LEU B 643      42.056  34.401 -32.532  1.00  6.540          H  
ATOM  10375 3HD2 LEU B 643      43.310  34.741 -33.710  1.00  6.540          H  
ATOM  10376  N   LYS B 644      42.550  39.030 -32.715  1.00  3.890          N  
ATOM  10377  CA  LYS B 644      42.060  40.375 -32.476  1.00  3.890          C  
ATOM  10378  C   LYS B 644      41.880  40.664 -30.994  1.00  3.890          C  
ATOM  10379  O   LYS B 644      41.379  39.834 -30.239  1.00  3.890          O  
ATOM  10380  CB  LYS B 644      40.744  40.580 -33.225  1.00  5.450          C  
ATOM  10381  CG  LYS B 644      40.900  40.614 -34.743  1.00  5.450          C  
ATOM  10382  CD  LYS B 644      39.542  40.721 -35.447  1.00  5.450          C  
ATOM  10383  CE  LYS B 644      39.696  40.710 -36.971  1.00  5.450          C  
ATOM  10384  NZ  LYS B 644      38.370  40.740 -37.672  1.00  5.450          N  
ATOM  10385  H   LYS B 644      41.940  38.352 -33.146  1.00  4.670          H  
ATOM  10386  HA  LYS B 644      42.798  41.080 -32.865  1.00  4.670          H  
ATOM  10387 1HB  LYS B 644      40.050  39.775 -32.973  1.00  6.540          H  
ATOM  10388 2HB  LYS B 644      40.285  41.518 -32.913  1.00  6.540          H  
ATOM  10389 1HG  LYS B 644      41.484  41.497 -35.003  1.00  6.540          H  
ATOM  10390 2HG  LYS B 644      41.453  39.749 -35.083  1.00  6.540          H  
ATOM  10391 1HD  LYS B 644      38.911  39.882 -35.152  1.00  6.540          H  
ATOM  10392 2HD  LYS B 644      39.051  41.648 -35.149  1.00  6.540          H  
ATOM  10393 1HE  LYS B 644      40.274  41.581 -37.274  1.00  6.540          H  
ATOM  10394 2HE  LYS B 644      40.231  39.811 -37.269  1.00  6.540          H  
ATOM  10395 1HZ  LYS B 644      38.515  40.732 -38.673  1.00  6.540          H  
ATOM  10396 2HZ  LYS B 644      37.827  39.927 -37.408  1.00  6.540          H  
ATOM  10397 3HZ  LYS B 644      37.865  41.575 -37.415  1.00  6.540          H  
ATOM  10398  N   SER B 645      42.190  41.890 -30.585  1.00  3.890          N  
ATOM  10399  CA  SER B 645      42.019  42.306 -29.193  1.00  3.890          C  
ATOM  10400  C   SER B 645      40.540  42.488 -28.856  1.00  3.890          C  
ATOM  10401  O   SER B 645      40.154  42.611 -27.693  1.00  3.890          O  
ATOM  10402  CB  SER B 645      42.813  43.565 -28.925  1.00  5.450          C  
ATOM  10403  OG  SER B 645      42.290  44.657 -29.617  1.00  5.450          O  
ATOM  10404  H   SER B 645      42.593  42.553 -31.234  1.00  4.670          H  
ATOM  10405  HA  SER B 645      42.413  41.518 -28.552  1.00  4.670          H  
ATOM  10406 1HB  SER B 645      42.811  43.762 -27.863  1.00  6.540          H  
ATOM  10407 2HB  SER B 645      43.847  43.406 -29.223  1.00  6.540          H  
ATOM  10408  HG  SER B 645      42.886  45.392 -29.444  1.00  6.540          H  
ATOM  10409  N   ASP B 646      39.714  42.458 -29.898  1.00  3.890          N  
ATOM  10410  CA  ASP B 646      38.275  42.586 -29.810  1.00  3.890          C  
ATOM  10411  C   ASP B 646      37.564  41.239 -29.606  1.00  3.890          C  
ATOM  10412  O   ASP B 646      36.333  41.216 -29.522  1.00  3.890          O  
ATOM  10413  CB  ASP B 646      37.722  43.221 -31.089  1.00  5.450          C  
ATOM  10414  CG  ASP B 646      38.133  44.678 -31.313  1.00  5.450          C  
ATOM  10415  OD1 ASP B 646      38.406  45.384 -30.371  1.00  5.450          O  
ATOM  10416  OD2 ASP B 646      38.180  45.063 -32.457  1.00  5.450          O  
ATOM  10417  H   ASP B 646      40.139  42.363 -30.804  1.00  4.670          H  
ATOM  10418  HA  ASP B 646      38.042  43.230 -28.961  1.00  4.670          H  
ATOM  10419 1HB  ASP B 646      38.046  42.633 -31.948  1.00  6.540          H  
ATOM  10420 2HB  ASP B 646      36.633  43.177 -31.064  1.00  6.540          H  
ATOM  10421  N   THR B 647      38.299  40.113 -29.532  1.00  3.890          N  
ATOM  10422  CA  THR B 647      37.618  38.826 -29.329  1.00  3.890          C  
ATOM  10423  C   THR B 647      38.077  38.127 -28.065  1.00  3.890          C  
ATOM  10424  O   THR B 647      38.979  38.596 -27.369  1.00  3.890          O  
ATOM  10425  CB  THR B 647      37.774  37.855 -30.524  1.00  5.450          C  
ATOM  10426  OG1 THR B 647      36.896  36.755 -30.311  1.00  5.450          O  
ATOM  10427  CG2 THR B 647      39.218  37.299 -30.671  1.00  5.450          C  
ATOM  10428  H   THR B 647      39.321  40.140 -29.612  1.00  4.670          H  
ATOM  10429  HA  THR B 647      36.552  39.015 -29.217  1.00  4.670          H  
ATOM  10430  HB  THR B 647      37.491  38.369 -31.442  1.00  6.540          H  
ATOM  10431  HG1 THR B 647      35.961  37.051 -30.372  1.00  6.540          H  
ATOM  10432 1HG2 THR B 647      39.252  36.623 -31.514  1.00  6.540          H  
ATOM  10433 2HG2 THR B 647      39.894  38.106 -30.843  1.00  6.540          H  
ATOM  10434 3HG2 THR B 647      39.514  36.762 -29.768  1.00  6.540          H  
ATOM  10435  N   GLN B 648      37.449  36.993 -27.754  1.00  3.890          N  
ATOM  10436  CA  GLN B 648      37.843  36.263 -26.546  1.00  3.890          C  
ATOM  10437  C   GLN B 648      38.677  35.033 -26.825  1.00  3.890          C  
ATOM  10438  O   GLN B 648      38.568  34.417 -27.887  1.00  3.890          O  
ATOM  10439  CB  GLN B 648      36.625  35.866 -25.736  1.00  5.450          C  
ATOM  10440  CG  GLN B 648      35.783  37.023 -25.274  1.00  5.450          C  
ATOM  10441  CD  GLN B 648      36.534  37.926 -24.332  1.00  5.450          C  
ATOM  10442  OE1 GLN B 648      37.149  37.475 -23.354  1.00  5.450          O  
ATOM  10443  NE2 GLN B 648      36.513  39.214 -24.625  1.00  5.450          N  
ATOM  10444  H   GLN B 648      36.705  36.657 -28.384  1.00  4.670          H  
ATOM  10445  HA  GLN B 648      38.454  36.924 -25.932  1.00  4.670          H  
ATOM  10446 1HB  GLN B 648      36.013  35.230 -26.347  1.00  6.540          H  
ATOM  10447 2HB  GLN B 648      36.934  35.289 -24.864  1.00  6.540          H  
ATOM  10448 1HG  GLN B 648      35.482  37.608 -26.143  1.00  6.540          H  
ATOM  10449 2HG  GLN B 648      34.898  36.640 -24.759  1.00  6.540          H  
ATOM  10450 1HE2 GLN B 648      37.001  39.871 -24.051  1.00  6.540          H  
ATOM  10451 2HE2 GLN B 648      36.012  39.538 -25.432  1.00  6.540          H  
ATOM  10452  N   VAL B 649      39.485  34.649 -25.837  1.00  3.890          N  
ATOM  10453  CA  VAL B 649      40.332  33.469 -25.942  1.00  3.890          C  
ATOM  10454  C   VAL B 649      40.038  32.503 -24.813  1.00  3.890          C  
ATOM  10455  O   VAL B 649      40.223  32.837 -23.640  1.00  3.890          O  
ATOM  10456  CB  VAL B 649      41.814  33.878 -25.901  1.00  5.450          C  
ATOM  10457  CG1 VAL B 649      42.705  32.655 -25.989  1.00  5.450          C  
ATOM  10458  CG2 VAL B 649      42.092  34.807 -27.040  1.00  5.450          C  
ATOM  10459  H   VAL B 649      39.494  35.188 -24.970  1.00  4.670          H  
ATOM  10460  HA  VAL B 649      40.127  32.971 -26.891  1.00  4.670          H  
ATOM  10461  HB  VAL B 649      42.032  34.375 -24.960  1.00  6.540          H  
ATOM  10462 1HG1 VAL B 649      43.749  32.967 -25.958  1.00  6.540          H  
ATOM  10463 2HG1 VAL B 649      42.517  31.965 -25.169  1.00  6.540          H  
ATOM  10464 3HG1 VAL B 649      42.499  32.162 -26.922  1.00  6.540          H  
ATOM  10465 1HG2 VAL B 649      43.126  35.081 -27.018  1.00  6.540          H  
ATOM  10466 2HG2 VAL B 649      41.866  34.298 -27.964  1.00  6.540          H  
ATOM  10467 3HG2 VAL B 649      41.475  35.700 -26.960  1.00  6.540          H  
ATOM  10468  N   HIS B 650      39.679  31.282 -25.163  1.00  3.890          N  
ATOM  10469  CA  HIS B 650      39.317  30.326 -24.145  1.00  3.880          C  
ATOM  10470  C   HIS B 650      40.228  29.097 -24.135  1.00  3.890          C  
ATOM  10471  O   HIS B 650      40.756  28.679 -25.167  1.00  3.890          O  
ATOM  10472  CB  HIS B 650      37.860  29.885 -24.381  1.00  5.440          C  
ATOM  10473  CG  HIS B 650      36.810  31.022 -24.342  1.00  5.440          C  
ATOM  10474  ND1 HIS B 650      35.899  31.194 -23.298  1.00  5.440          N  
ATOM  10475  CD2 HIS B 650      36.542  32.016 -25.237  1.00  5.440          C  
ATOM  10476  CE1 HIS B 650      35.123  32.239 -23.570  1.00  5.440          C  
ATOM  10477  NE2 HIS B 650      35.486  32.744 -24.732  1.00  5.440          N  
ATOM  10478  H   HIS B 650      39.565  31.055 -26.151  1.00  4.670          H  
ATOM  10479  HA  HIS B 650      39.384  30.803 -23.187  1.00  4.660          H  
ATOM  10480 1HB  HIS B 650      37.780  29.404 -25.348  1.00  6.520          H  
ATOM  10481 2HB  HIS B 650      37.584  29.144 -23.629  1.00  6.520          H  
ATOM  10482  HD2 HIS B 650      37.057  32.194 -26.186  1.00  6.520          H  
ATOM  10483  HE1 HIS B 650      34.311  32.615 -22.944  1.00  6.520          H  
ATOM  10484  HE2 HIS B 650      35.038  33.557 -25.195  1.00  6.520          H  
ATOM  10485  N   LEU B 651      40.405  28.504 -22.959  1.00  3.890          N  
ATOM  10486  CA  LEU B 651      41.127  27.223 -22.863  1.00  3.890          C  
ATOM  10487  C   LEU B 651      40.255  26.201 -22.146  1.00  3.890          C  
ATOM  10488  O   LEU B 651      39.714  26.446 -21.065  1.00  3.890          O  
ATOM  10489  CB  LEU B 651      42.516  27.355 -22.215  1.00  5.450          C  
ATOM  10490  CG  LEU B 651      43.605  28.184 -22.990  1.00  5.450          C  
ATOM  10491  CD1 LEU B 651      44.823  28.416 -22.086  1.00  5.450          C  
ATOM  10492  CD2 LEU B 651      44.052  27.438 -24.233  1.00  5.450          C  
ATOM  10493  H   LEU B 651      39.976  28.956 -22.140  1.00  4.670          H  
ATOM  10494  HA  LEU B 651      41.278  26.840 -23.868  1.00  4.670          H  
ATOM  10495 1HB  LEU B 651      42.426  27.749 -21.236  1.00  6.540          H  
ATOM  10496 2HB  LEU B 651      42.889  26.374 -22.124  1.00  6.540          H  
ATOM  10497  HG  LEU B 651      43.194  29.124 -23.287  1.00  6.540          H  
ATOM  10498 1HD1 LEU B 651      45.555  28.996 -22.622  1.00  6.540          H  
ATOM  10499 2HD1 LEU B 651      44.524  28.952 -21.193  1.00  6.540          H  
ATOM  10500 3HD1 LEU B 651      45.256  27.481 -21.806  1.00  6.540          H  
ATOM  10501 1HD2 LEU B 651      44.792  28.022 -24.749  1.00  6.540          H  
ATOM  10502 2HD2 LEU B 651      44.480  26.480 -23.965  1.00  6.540          H  
ATOM  10503 3HD2 LEU B 651      43.210  27.275 -24.902  1.00  6.540          H  
ATOM  10504  N   LEU B 652      40.096  25.060 -22.800  1.00  3.890          N  
ATOM  10505  CA  LEU B 652      39.205  24.005 -22.354  1.00  3.890          C  
ATOM  10506  C   LEU B 652      40.012  22.792 -21.900  1.00  3.890          C  
ATOM  10507  O   LEU B 652      40.785  22.248 -22.680  1.00  3.890          O  
ATOM  10508  CB  LEU B 652      38.279  23.700 -23.549  1.00  5.450          C  
ATOM  10509  CG  LEU B 652      37.027  22.859 -23.353  1.00  5.450          C  
ATOM  10510  CD1 LEU B 652      36.038  23.222 -24.488  1.00  5.450          C  
ATOM  10511  CD2 LEU B 652      37.334  21.402 -23.405  1.00  5.450          C  
ATOM  10512  H   LEU B 652      40.620  24.921 -23.655  1.00  4.670          H  
ATOM  10513  HA  LEU B 652      38.617  24.367 -21.514  1.00  4.670          H  
ATOM  10514 1HB  LEU B 652      37.945  24.655 -23.939  1.00  6.540          H  
ATOM  10515 2HB  LEU B 652      38.876  23.215 -24.327  1.00  6.540          H  
ATOM  10516  HG  LEU B 652      36.577  23.100 -22.409  1.00  6.540          H  
ATOM  10517 1HD1 LEU B 652      35.126  22.650 -24.377  1.00  6.540          H  
ATOM  10518 2HD1 LEU B 652      35.802  24.286 -24.447  1.00  6.540          H  
ATOM  10519 3HD1 LEU B 652      36.487  22.989 -25.448  1.00  6.540          H  
ATOM  10520 1HD2 LEU B 652      36.407  20.828 -23.295  1.00  6.540          H  
ATOM  10521 2HD2 LEU B 652      37.770  21.196 -24.342  1.00  6.540          H  
ATOM  10522 3HD2 LEU B 652      38.017  21.114 -22.623  1.00  6.540          H  
ATOM  10523  N   GLY B 653      39.843  22.379 -20.630  1.00  3.890          N  
ATOM  10524  CA  GLY B 653      40.602  21.261 -20.033  1.00  3.890          C  
ATOM  10525  C   GLY B 653      41.794  21.783 -19.219  1.00  3.890          C  
ATOM  10526  O   GLY B 653      42.595  21.022 -18.667  1.00  3.890          O  
ATOM  10527  H   GLY B 653      39.170  22.875 -20.032  1.00  4.670          H  
ATOM  10528 1HA  GLY B 653      39.942  20.682 -19.386  1.00  4.670          H  
ATOM  10529 2HA  GLY B 653      40.950  20.591 -20.817  1.00  4.670          H  
ATOM  10530  N   ILE B 654      41.842  23.100 -19.144  1.00  3.890          N  
ATOM  10531  CA  ILE B 654      42.790  23.955 -18.446  1.00  3.890          C  
ATOM  10532  C   ILE B 654      42.167  24.768 -17.329  1.00  3.890          C  
ATOM  10533  O   ILE B 654      41.162  25.405 -17.583  1.00  3.890          O  
ATOM  10534  CB  ILE B 654      43.465  24.879 -19.489  1.00  5.450          C  
ATOM  10535  CG1 ILE B 654      44.427  23.993 -20.296  1.00  5.450          C  
ATOM  10536  CG2 ILE B 654      43.968  26.219 -18.954  1.00  5.450          C  
ATOM  10537  CD1 ILE B 654      45.118  24.556 -21.512  1.00  5.450          C  
ATOM  10538  H   ILE B 654      41.117  23.574 -19.667  1.00  4.670          H  
ATOM  10539  HA  ILE B 654      43.545  23.300 -18.029  1.00  4.670          H  
ATOM  10540  HB  ILE B 654      42.687  25.127 -20.200  1.00  6.540          H  
ATOM  10541 1HG1 ILE B 654      45.194  23.631 -19.615  1.00  6.540          H  
ATOM  10542 2HG1 ILE B 654      43.851  23.188 -20.609  1.00  6.540          H  
ATOM  10543 1HG2 ILE B 654      44.344  26.809 -19.766  1.00  6.540          H  
ATOM  10544 2HG2 ILE B 654      43.155  26.756 -18.487  1.00  6.540          H  
ATOM  10545 3HG2 ILE B 654      44.716  26.092 -18.258  1.00  6.540          H  
ATOM  10546 1HD1 ILE B 654      45.732  23.780 -21.960  1.00  6.540          H  
ATOM  10547 2HD1 ILE B 654      44.396  24.874 -22.235  1.00  6.540          H  
ATOM  10548 3HD1 ILE B 654      45.749  25.381 -21.224  1.00  6.540          H  
ATOM  10549  N   ALA B 655      42.771  24.829 -16.111  1.00  3.890          N  
ATOM  10550  CA  ALA B 655      43.964  24.120 -15.592  1.00  3.890          C  
ATOM  10551  C   ALA B 655      44.088  24.361 -14.104  1.00  3.890          C  
ATOM  10552  O   ALA B 655      43.439  25.251 -13.553  1.00  3.890          O  
ATOM  10553  CB  ALA B 655      45.296  24.555 -16.196  1.00  5.450          C  
ATOM  10554  H   ALA B 655      42.335  25.454 -15.447  1.00  4.670          H  
ATOM  10555  HA  ALA B 655      43.827  23.053 -15.755  1.00  4.670          H  
ATOM  10556 1HB  ALA B 655      46.101  23.991 -15.729  1.00  6.540          H  
ATOM  10557 2HB  ALA B 655      45.320  24.356 -17.230  1.00  6.540          H  
ATOM  10558 3HB  ALA B 655      45.457  25.617 -16.009  1.00  6.540          H  
ATOM  10559  N   ARG B 656      44.982  23.604 -13.474  1.00  3.890          N  
ATOM  10560  CA  ARG B 656      45.370  23.858 -12.103  1.00  3.890          C  
ATOM  10561  C   ARG B 656      45.775  25.349 -12.078  1.00  3.890          C  
ATOM  10562  O   ARG B 656      46.498  25.766 -13.001  1.00  3.890          O  
ATOM  10563  CB  ARG B 656      46.543  22.933 -11.741  1.00  5.450          C  
ATOM  10564  CG  ARG B 656      47.068  23.089 -10.353  1.00  5.450          C  
ATOM  10565  CD  ARG B 656      48.167  22.197  -9.976  1.00  5.450          C  
ATOM  10566  NE  ARG B 656      48.719  22.694  -8.725  1.00  5.450          N  
ATOM  10567  CZ  ARG B 656      49.507  22.042  -7.850  1.00  5.450          C  
ATOM  10568  NH1 ARG B 656      49.850  20.780  -8.053  1.00  5.450          N  
ATOM  10569  NH2 ARG B 656      49.938  22.692  -6.769  1.00  5.450          N  
ATOM  10570  H   ARG B 656      45.429  22.848 -13.975  1.00  4.670          H  
ATOM  10571  HA  ARG B 656      44.516  23.659 -11.458  1.00  4.670          H  
ATOM  10572 1HB  ARG B 656      46.235  21.895 -11.863  1.00  6.540          H  
ATOM  10573 2HB  ARG B 656      47.369  23.114 -12.427  1.00  6.540          H  
ATOM  10574 1HG  ARG B 656      47.404  24.104 -10.211  1.00  6.540          H  
ATOM  10575 2HG  ARG B 656      46.275  22.863  -9.651  1.00  6.540          H  
ATOM  10576 1HD  ARG B 656      47.798  21.184  -9.831  1.00  6.540          H  
ATOM  10577 2HD  ARG B 656      48.948  22.218 -10.737  1.00  6.540          H  
ATOM  10578  HE  ARG B 656      48.506  23.683  -8.521  1.00  6.540          H  
ATOM  10579 1HH1 ARG B 656      49.524  20.291  -8.872  1.00  6.540          H  
ATOM  10580 2HH1 ARG B 656      50.442  20.303  -7.388  1.00  6.540          H  
ATOM  10581 1HH2 ARG B 656      49.674  23.687  -6.622  1.00  6.540          H  
ATOM  10582 2HH2 ARG B 656      50.530  22.231  -6.099  1.00  6.540          H  
ATOM  10583  N   PRO B 657      45.385  26.150 -11.047  1.00  3.890          N  
ATOM  10584  CA  PRO B 657      45.605  27.590 -10.954  1.00  3.890          C  
ATOM  10585  C   PRO B 657      47.048  28.083 -11.126  1.00  3.890          C  
ATOM  10586  O   PRO B 657      47.248  29.209 -11.591  1.00  3.890          O  
ATOM  10587  CB  PRO B 657      45.057  27.920  -9.555  1.00  5.830          C  
ATOM  10588  CG  PRO B 657      45.001  26.603  -8.817  1.00  5.830          C  
ATOM  10589  CD  PRO B 657      44.667  25.594  -9.870  1.00  5.830          C  
ATOM  10590  HA  PRO B 657      44.949  28.064 -11.688  1.00  4.670          H  
ATOM  10591 1HB  PRO B 657      45.730  28.639  -9.067  1.00  7.000          H  
ATOM  10592 2HB  PRO B 657      44.079  28.408  -9.635  1.00  7.000          H  
ATOM  10593 1HG  PRO B 657      45.972  26.390  -8.338  1.00  7.000          H  
ATOM  10594 2HG  PRO B 657      44.248  26.642  -8.012  1.00  7.000          H  
ATOM  10595 1HD  PRO B 657      45.049  24.657  -9.538  1.00  7.000          H  
ATOM  10596 2HD  PRO B 657      43.591  25.548 -10.050  1.00  7.000          H  
ATOM  10597  N   GLU B 658      48.061  27.288 -10.785  1.00  3.890          N  
ATOM  10598  CA  GLU B 658      49.423  27.760 -11.001  1.00  3.890          C  
ATOM  10599  C   GLU B 658      49.734  27.902 -12.504  1.00  3.890          C  
ATOM  10600  O   GLU B 658      50.436  28.838 -12.920  1.00  3.890          O  
ATOM  10601  CB  GLU B 658      50.437  26.824 -10.329  1.00  5.450          C  
ATOM  10602  CG  GLU B 658      50.455  26.856  -8.775  1.00  5.450          C  
ATOM  10603  CD  GLU B 658      49.355  26.063  -8.100  1.00  5.450          C  
ATOM  10604  OE1 GLU B 658      48.446  25.656  -8.772  1.00  5.450          O  
ATOM  10605  OE2 GLU B 658      49.439  25.833  -6.909  1.00  5.450          O  
ATOM  10606  H   GLU B 658      47.930  26.388 -10.320  1.00  4.670          H  
ATOM  10607  HA  GLU B 658      49.519  28.744 -10.544  1.00  4.670          H  
ATOM  10608 1HB  GLU B 658      50.238  25.797 -10.640  1.00  6.540          H  
ATOM  10609 2HB  GLU B 658      51.439  27.078 -10.676  1.00  6.540          H  
ATOM  10610 1HG  GLU B 658      51.415  26.470  -8.434  1.00  6.540          H  
ATOM  10611 2HG  GLU B 658      50.385  27.895  -8.455  1.00  6.540          H  
ATOM  10612  N   SER B 659      49.243  26.944 -13.309  1.00  3.890          N  
ATOM  10613  CA  SER B 659      49.520  26.931 -14.741  1.00  3.890          C  
ATOM  10614  C   SER B 659      48.635  27.957 -15.384  1.00  3.890          C  
ATOM  10615  O   SER B 659      49.050  28.661 -16.308  1.00  3.890          O  
ATOM  10616  CB  SER B 659      49.286  25.557 -15.356  1.00  5.450          C  
ATOM  10617  OG  SER B 659      50.227  24.598 -14.900  1.00  5.450          O  
ATOM  10618  H   SER B 659      48.614  26.246 -12.918  1.00  4.670          H  
ATOM  10619  HA  SER B 659      50.559  27.216 -14.908  1.00  4.670          H  
ATOM  10620 1HB  SER B 659      48.277  25.224 -15.115  1.00  6.540          H  
ATOM  10621 2HB  SER B 659      49.346  25.636 -16.424  1.00  6.540          H  
ATOM  10622  HG  SER B 659      50.136  23.834 -15.497  1.00  6.540          H  
ATOM  10623  N   PHE B 660      47.440  28.094 -14.824  1.00  3.890          N  
ATOM  10624  CA  PHE B 660      46.467  29.037 -15.309  1.00  3.890          C  
ATOM  10625  C   PHE B 660      47.038  30.443 -15.183  1.00  3.890          C  
ATOM  10626  O   PHE B 660      46.978  31.207 -16.139  1.00  3.890          O  
ATOM  10627  CB  PHE B 660      45.161  28.857 -14.569  1.00  5.450          C  
ATOM  10628  CG  PHE B 660      44.014  29.738 -14.945  1.00  5.450          C  
ATOM  10629  CD1 PHE B 660      43.863  30.365 -16.192  1.00  5.450          C  
ATOM  10630  CD2 PHE B 660      43.041  29.909 -14.016  1.00  5.450          C  
ATOM  10631  CE1 PHE B 660      42.745  31.160 -16.436  1.00  5.450          C  
ATOM  10632  CE2 PHE B 660      41.953  30.655 -14.249  1.00  5.450          C  
ATOM  10633  CZ  PHE B 660      41.784  31.306 -15.456  1.00  5.450          C  
ATOM  10634  H   PHE B 660      47.190  27.464 -14.056  1.00  4.670          H  
ATOM  10635  HA  PHE B 660      46.284  28.830 -16.353  1.00  4.670          H  
ATOM  10636 1HB  PHE B 660      44.839  27.813 -14.630  1.00  6.540          H  
ATOM  10637 2HB  PHE B 660      45.371  29.063 -13.546  1.00  6.540          H  
ATOM  10638  HD1 PHE B 660      44.614  30.250 -16.968  1.00  6.540          H  
ATOM  10639  HD2 PHE B 660      43.153  29.420 -13.057  1.00  6.540          H  
ATOM  10640  HE1 PHE B 660      42.621  31.660 -17.393  1.00  6.540          H  
ATOM  10641  HE2 PHE B 660      41.224  30.729 -13.468  1.00  6.540          H  
ATOM  10642  HZ  PHE B 660      40.895  31.919 -15.635  1.00  6.540          H  
ATOM  10643  N   ALA B 661      47.641  30.794 -14.036  1.00  3.890          N  
ATOM  10644  CA  ALA B 661      48.207  32.135 -13.898  1.00  3.890          C  
ATOM  10645  C   ALA B 661      49.222  32.435 -15.006  1.00  3.890          C  
ATOM  10646  O   ALA B 661      49.218  33.536 -15.572  1.00  3.890          O  
ATOM  10647  CB  ALA B 661      48.862  32.277 -12.546  1.00  5.450          C  
ATOM  10648  H   ALA B 661      47.654  30.153 -13.238  1.00  4.670          H  
ATOM  10649  HA  ALA B 661      47.412  32.855 -13.972  1.00  4.670          H  
ATOM  10650 1HB  ALA B 661      49.260  33.283 -12.439  1.00  6.540          H  
ATOM  10651 2HB  ALA B 661      48.122  32.088 -11.769  1.00  6.540          H  
ATOM  10652 3HB  ALA B 661      49.673  31.548 -12.463  1.00  6.540          H  
ATOM  10653  N   ASP B 662      50.053  31.464 -15.377  1.00  3.890          N  
ATOM  10654  CA  ASP B 662      50.983  31.735 -16.472  1.00  3.890          C  
ATOM  10655  C   ASP B 662      50.231  31.854 -17.824  1.00  3.890          C  
ATOM  10656  O   ASP B 662      50.559  32.717 -18.655  1.00  3.890          O  
ATOM  10657  CB  ASP B 662      52.075  30.672 -16.509  1.00  5.450          C  
ATOM  10658  CG  ASP B 662      53.065  30.781 -15.366  1.00  5.450          C  
ATOM  10659  OD1 ASP B 662      53.164  31.832 -14.767  1.00  5.450          O  
ATOM  10660  OD2 ASP B 662      53.706  29.804 -15.074  1.00  5.450          O  
ATOM  10661  H   ASP B 662      50.086  30.584 -14.840  1.00  4.670          H  
ATOM  10662  HA  ASP B 662      51.465  32.690 -16.280  1.00  4.670          H  
ATOM  10663 1HB  ASP B 662      51.623  29.675 -16.513  1.00  6.540          H  
ATOM  10664 2HB  ASP B 662      52.646  30.797 -17.412  1.00  6.540          H  
ATOM  10665  N   PHE B 663      49.183  31.033 -18.015  1.00  3.890          N  
ATOM  10666  CA  PHE B 663      48.378  31.055 -19.247  1.00  3.890          C  
ATOM  10667  C   PHE B 663      47.675  32.410 -19.381  1.00  3.890          C  
ATOM  10668  O   PHE B 663      47.451  32.895 -20.503  1.00  3.890          O  
ATOM  10669  CB  PHE B 663      47.308  29.953 -19.244  1.00  5.450          C  
ATOM  10670  CG  PHE B 663      47.824  28.511 -19.244  1.00  5.450          C  
ATOM  10671  CD1 PHE B 663      49.036  28.156 -19.728  1.00  5.450          C  
ATOM  10672  CD2 PHE B 663      47.070  27.533 -18.715  1.00  5.450          C  
ATOM  10673  CE1 PHE B 663      49.487  26.880 -19.680  1.00  5.450          C  
ATOM  10674  CE2 PHE B 663      47.511  26.232 -18.674  1.00  5.450          C  
ATOM  10675  CZ  PHE B 663      48.717  25.914 -19.153  1.00  5.450          C  
ATOM  10676  H   PHE B 663      48.997  30.308 -17.309  1.00  4.670          H  
ATOM  10677  HA  PHE B 663      49.037  30.940 -20.101  1.00  4.670          H  
ATOM  10678 1HB  PHE B 663      46.674  30.085 -18.381  1.00  6.540          H  
ATOM  10679 2HB  PHE B 663      46.679  30.081 -20.120  1.00  6.540          H  
ATOM  10680  HD1 PHE B 663      49.637  28.885 -20.145  1.00  6.540          H  
ATOM  10681  HD2 PHE B 663      46.107  27.799 -18.318  1.00  6.540          H  
ATOM  10682  HE1 PHE B 663      50.471  26.631 -20.074  1.00  6.540          H  
ATOM  10683  HE2 PHE B 663      46.906  25.460 -18.257  1.00  6.540          H  
ATOM  10684  HZ  PHE B 663      49.063  24.886 -19.116  1.00  6.540          H  
ATOM  10685  N   ILE B 664      47.296  32.996 -18.229  1.00  3.890          N  
ATOM  10686  CA  ILE B 664      46.676  34.321 -18.151  1.00  3.890          C  
ATOM  10687  C   ILE B 664      47.593  35.410 -18.610  1.00  3.890          C  
ATOM  10688  O   ILE B 664      47.225  36.226 -19.456  1.00  3.890          O  
ATOM  10689  CB  ILE B 664      46.225  34.657 -16.711  1.00  5.450          C  
ATOM  10690  CG1 ILE B 664      45.038  33.804 -16.374  1.00  5.450          C  
ATOM  10691  CG2 ILE B 664      46.062  36.187 -16.466  1.00  5.450          C  
ATOM  10692  CD1 ILE B 664      44.653  33.811 -14.938  1.00  5.450          C  
ATOM  10693  H   ILE B 664      47.434  32.461 -17.368  1.00  4.670          H  
ATOM  10694  HA  ILE B 664      45.798  34.322 -18.791  1.00  4.670          H  
ATOM  10695  HB  ILE B 664      46.990  34.323 -16.039  1.00  6.540          H  
ATOM  10696 1HG1 ILE B 664      44.203  34.132 -16.954  1.00  6.540          H  
ATOM  10697 2HG1 ILE B 664      45.260  32.800 -16.665  1.00  6.540          H  
ATOM  10698 1HG2 ILE B 664      45.788  36.366 -15.433  1.00  6.540          H  
ATOM  10699 2HG2 ILE B 664      46.987  36.717 -16.652  1.00  6.540          H  
ATOM  10700 3HG2 ILE B 664      45.321  36.592 -17.100  1.00  6.540          H  
ATOM  10701 1HD1 ILE B 664      43.815  33.169 -14.818  1.00  6.540          H  
ATOM  10702 2HD1 ILE B 664      45.442  33.453 -14.334  1.00  6.540          H  
ATOM  10703 3HD1 ILE B 664      44.387  34.808 -14.618  1.00  6.540          H  
ATOM  10704  N   ARG B 665      48.820  35.411 -18.117  1.00  3.890          N  
ATOM  10705  CA  ARG B 665      49.747  36.458 -18.508  1.00  3.890          C  
ATOM  10706  C   ARG B 665      49.940  36.437 -20.024  1.00  3.890          C  
ATOM  10707  O   ARG B 665      50.093  37.489 -20.652  1.00  3.890          O  
ATOM  10708  CB  ARG B 665      51.058  36.311 -17.761  1.00  5.450          C  
ATOM  10709  CG  ARG B 665      50.906  36.583 -16.263  1.00  5.450          C  
ATOM  10710  CD  ARG B 665      52.179  36.552 -15.519  1.00  5.450          C  
ATOM  10711  NE  ARG B 665      51.934  36.524 -14.066  1.00  5.450          N  
ATOM  10712  CZ  ARG B 665      51.916  35.399 -13.290  1.00  5.450          C  
ATOM  10713  NH1 ARG B 665      52.154  34.213 -13.815  1.00  5.450          N  
ATOM  10714  NH2 ARG B 665      51.665  35.498 -11.994  1.00  5.450          N  
ATOM  10715  H   ARG B 665      49.072  34.714 -17.403  1.00  4.670          H  
ATOM  10716  HA  ARG B 665      49.316  37.418 -18.229  1.00  4.670          H  
ATOM  10717 1HB  ARG B 665      51.442  35.296 -17.886  1.00  6.540          H  
ATOM  10718 2HB  ARG B 665      51.795  37.004 -18.164  1.00  6.540          H  
ATOM  10719 1HG  ARG B 665      50.468  37.573 -16.130  1.00  6.540          H  
ATOM  10720 2HG  ARG B 665      50.242  35.842 -15.827  1.00  6.540          H  
ATOM  10721 1HD  ARG B 665      52.756  35.680 -15.805  1.00  6.540          H  
ATOM  10722 2HD  ARG B 665      52.750  37.447 -15.748  1.00  6.540          H  
ATOM  10723  HE  ARG B 665      51.749  37.410 -13.609  1.00  6.540          H  
ATOM  10724 1HH1 ARG B 665      52.357  34.117 -14.799  1.00  6.540          H  
ATOM  10725 2HH1 ARG B 665      52.165  33.374 -13.237  1.00  6.540          H  
ATOM  10726 1HH2 ARG B 665      51.483  36.403 -11.579  1.00  6.540          H  
ATOM  10727 2HH2 ARG B 665      51.658  34.667 -11.420  1.00  6.540          H  
ATOM  10728  N   LEU B 666      49.881  35.237 -20.628  1.00  3.890          N  
ATOM  10729  CA  LEU B 666      50.037  35.109 -22.076  1.00  3.890          C  
ATOM  10730  C   LEU B 666      48.760  35.270 -22.926  1.00  3.890          C  
ATOM  10731  O   LEU B 666      48.834  35.126 -24.148  1.00  3.890          O  
ATOM  10732  CB  LEU B 666      50.682  33.781 -22.439  1.00  5.450          C  
ATOM  10733  CG  LEU B 666      52.102  33.531 -21.917  1.00  5.450          C  
ATOM  10734  CD1 LEU B 666      52.488  32.170 -22.352  1.00  5.450          C  
ATOM  10735  CD2 LEU B 666      53.093  34.580 -22.442  1.00  5.450          C  
ATOM  10736  H   LEU B 666      49.811  34.396 -20.039  1.00  4.670          H  
ATOM  10737  HA  LEU B 666      50.699  35.898 -22.395  1.00  4.670          H  
ATOM  10738 1HB  LEU B 666      50.040  32.983 -22.051  1.00  6.540          H  
ATOM  10739 2HB  LEU B 666      50.711  33.699 -23.525  1.00  6.540          H  
ATOM  10740  HG  LEU B 666      52.097  33.547 -20.823  1.00  6.540          H  
ATOM  10741 1HD1 LEU B 666      53.481  31.927 -21.982  1.00  6.540          H  
ATOM  10742 2HD1 LEU B 666      51.772  31.479 -21.977  1.00  6.540          H  
ATOM  10743 3HD1 LEU B 666      52.488  32.122 -23.416  1.00  6.540          H  
ATOM  10744 1HD2 LEU B 666      54.091  34.346 -22.068  1.00  6.540          H  
ATOM  10745 2HD2 LEU B 666      53.105  34.561 -23.519  1.00  6.540          H  
ATOM  10746 3HD2 LEU B 666      52.821  35.573 -22.106  1.00  6.540          H  
ATOM  10747  N   GLY B 667      47.597  35.565 -22.322  1.00  3.890          N  
ATOM  10748  CA  GLY B 667      46.404  35.821 -23.139  1.00  3.890          C  
ATOM  10749  C   GLY B 667      45.087  35.038 -22.968  1.00  3.890          C  
ATOM  10750  O   GLY B 667      44.067  35.500 -23.482  1.00  3.890          O  
ATOM  10751  H   GLY B 667      47.552  35.680 -21.306  1.00  4.670          H  
ATOM  10752 1HA  GLY B 667      46.162  36.873 -23.016  1.00  4.670          H  
ATOM  10753 2HA  GLY B 667      46.702  35.732 -24.175  1.00  4.670          H  
ATOM  10754  N   VAL B 668      45.039  33.880 -22.308  1.00  3.890          N  
ATOM  10755  CA  VAL B 668      43.697  33.248 -22.236  1.00  3.890          C  
ATOM  10756  C   VAL B 668      42.768  34.157 -21.449  1.00  3.890          C  
ATOM  10757  O   VAL B 668      43.159  34.565 -20.375  1.00  3.890          O  
ATOM  10758  CB  VAL B 668      43.732  31.847 -21.591  1.00  5.450          C  
ATOM  10759  CG1 VAL B 668      44.109  31.884 -20.088  1.00  5.450          C  
ATOM  10760  CG2 VAL B 668      42.367  31.203 -21.758  1.00  5.450          C  
ATOM  10761  H   VAL B 668      45.879  33.491 -21.863  1.00  4.670          H  
ATOM  10762  HA  VAL B 668      43.305  33.148 -23.242  1.00  4.670          H  
ATOM  10763  HB  VAL B 668      44.494  31.270 -22.102  1.00  6.540          H  
ATOM  10764 1HG1 VAL B 668      44.148  30.872 -19.697  1.00  6.540          H  
ATOM  10765 2HG1 VAL B 668      45.059  32.344 -19.984  1.00  6.540          H  
ATOM  10766 3HG1 VAL B 668      43.382  32.432 -19.515  1.00  6.540          H  
ATOM  10767 1HG2 VAL B 668      42.386  30.223 -21.351  1.00  6.540          H  
ATOM  10768 2HG2 VAL B 668      41.613  31.771 -21.243  1.00  6.540          H  
ATOM  10769 3HG2 VAL B 668      42.117  31.154 -22.813  1.00  6.540          H  
ATOM  10770  N   THR B 669      41.532  34.432 -21.907  1.00  3.890          N  
ATOM  10771  CA  THR B 669      40.651  35.336 -21.164  1.00  3.890          C  
ATOM  10772  C   THR B 669      39.667  34.605 -20.230  1.00  3.890          C  
ATOM  10773  O   THR B 669      39.201  35.177 -19.226  1.00  3.890          O  
ATOM  10774  CB  THR B 669      39.862  36.278 -22.113  1.00  5.450          C  
ATOM  10775  OG1 THR B 669      38.986  35.550 -22.985  1.00  5.450          O  
ATOM  10776  CG2 THR B 669      40.841  37.069 -22.969  1.00  5.450          C  
ATOM  10777  H   THR B 669      41.205  34.041 -22.780  1.00  4.670          H  
ATOM  10778  HA  THR B 669      41.276  35.972 -20.571  1.00  4.670          H  
ATOM  10779  HB  THR B 669      39.264  36.956 -21.524  1.00  6.540          H  
ATOM  10780  HG1 THR B 669      38.219  36.146 -23.179  1.00  6.540          H  
ATOM  10781 1HG2 THR B 669      40.284  37.740 -23.625  1.00  6.540          H  
ATOM  10782 2HG2 THR B 669      41.500  37.648 -22.327  1.00  6.540          H  
ATOM  10783 3HG2 THR B 669      41.438  36.388 -23.572  1.00  6.540          H  
ATOM  10784  N   SER B 670      39.398  33.337 -20.533  1.00  3.890          N  
ATOM  10785  CA  SER B 670      38.468  32.531 -19.738  1.00  3.890          C  
ATOM  10786  C   SER B 670      38.703  31.035 -19.889  1.00  3.860          C  
ATOM  10787  O   SER B 670      39.032  30.553 -20.977  1.00  3.830          O  
ATOM  10788  CB  SER B 670      37.039  32.882 -20.085  1.00  5.450          C  
ATOM  10789  OG  SER B 670      36.138  32.082 -19.372  1.00  5.450          O  
ATOM  10790  H   SER B 670      39.794  32.965 -21.400  1.00  4.670          H  
ATOM  10791  HA  SER B 670      38.626  32.777 -18.693  1.00  4.670          H  
ATOM  10792 1HB  SER B 670      36.862  33.929 -19.842  1.00  6.540          H  
ATOM  10793 2HB  SER B 670      36.882  32.762 -21.151  1.00  6.540          H  
ATOM  10794  HG  SER B 670      35.293  32.538 -19.414  1.00  6.540          H  
ATOM  10795  N   ILE B 671      38.585  30.298 -18.790  1.00  3.890          N  
ATOM  10796  CA  ILE B 671      38.777  28.853 -18.918  1.00  3.880          C  
ATOM  10797  C   ILE B 671      37.670  27.975 -18.362  1.00  3.820          C  
ATOM  10798  O   ILE B 671      36.865  28.419 -17.535  1.00  3.890          O  
ATOM  10799  CB  ILE B 671      40.112  28.438 -18.275  1.00  5.440          C  
ATOM  10800  CG1 ILE B 671      40.193  28.756 -16.759  1.00  5.440          C  
ATOM  10801  CG2 ILE B 671      41.221  29.158 -18.968  1.00  5.440          C  
ATOM  10802  CD1 ILE B 671      39.688  27.730 -15.789  1.00  5.440          C  
ATOM  10803  H   ILE B 671      38.332  30.764 -17.908  1.00  4.670          H  
ATOM  10804  HA  ILE B 671      38.843  28.614 -19.977  1.00  4.660          H  
ATOM  10805  HB  ILE B 671      40.247  27.386 -18.417  1.00  6.520          H  
ATOM  10806 1HG1 ILE B 671      41.226  28.869 -16.529  1.00  6.520          H  
ATOM  10807 2HG1 ILE B 671      39.668  29.688 -16.568  1.00  6.520          H  
ATOM  10808 1HG2 ILE B 671      42.176  28.848 -18.570  1.00  6.520          H  
ATOM  10809 2HG2 ILE B 671      41.152  28.918 -20.001  1.00  6.520          H  
ATOM  10810 3HG2 ILE B 671      41.115  30.224 -18.839  1.00  6.520          H  
ATOM  10811 1HD1 ILE B 671      39.870  28.099 -14.793  1.00  6.520          H  
ATOM  10812 2HD1 ILE B 671      38.630  27.539 -15.910  1.00  6.520          H  
ATOM  10813 3HD1 ILE B 671      40.222  26.827 -15.931  1.00  6.520          H  
ATOM  10814  N   ASP B 672      37.705  26.705 -18.795  1.00  3.890          N  
ATOM  10815  CA  ASP B 672      36.820  25.634 -18.338  1.00  3.890          C  
ATOM  10816  C   ASP B 672      37.651  24.489 -17.756  1.00  3.890          C  
ATOM  10817  O   ASP B 672      38.288  23.723 -18.499  1.00  3.890          O  
ATOM  10818  CB  ASP B 672      35.976  25.131 -19.501  1.00  5.450          C  
ATOM  10819  CG  ASP B 672      34.996  26.174 -20.000  1.00  5.450          C  
ATOM  10820  OD1 ASP B 672      34.006  26.399 -19.355  1.00  5.450          O  
ATOM  10821  OD2 ASP B 672      35.243  26.773 -21.013  1.00  5.450          O  
ATOM  10822  H   ASP B 672      38.410  26.490 -19.509  1.00  4.670          H  
ATOM  10823  HA  ASP B 672      36.167  26.022 -17.565  1.00  4.670          H  
ATOM  10824 1HB  ASP B 672      36.616  24.832 -20.321  1.00  6.540          H  
ATOM  10825 2HB  ASP B 672      35.416  24.252 -19.173  1.00  6.540          H  
ATOM  10826  N   SER B 673      37.631  24.346 -16.432  1.00  3.890          N  
ATOM  10827  CA  SER B 673      38.512  23.364 -15.799  1.00  3.890          C  
ATOM  10828  C   SER B 673      37.857  22.153 -15.163  1.00  3.890          C  
ATOM  10829  O   SER B 673      36.877  22.236 -14.401  1.00  3.890          O  
ATOM  10830  CB  SER B 673      39.385  23.989 -14.754  1.00  5.450          C  
ATOM  10831  OG  SER B 673      40.133  22.988 -14.125  1.00  5.450          O  
ATOM  10832  H   SER B 673      37.030  24.967 -15.880  1.00  4.670          H  
ATOM  10833  HA  SER B 673      39.185  22.992 -16.571  1.00  4.670          H  
ATOM  10834 1HB  SER B 673      40.042  24.705 -15.199  1.00  6.540          H  
ATOM  10835 2HB  SER B 673      38.767  24.502 -14.027  1.00  6.540          H  
ATOM  10836  HG  SER B 673      40.793  23.431 -13.552  1.00  6.540          H  
ATOM  10837  N   THR B 674      38.487  21.012 -15.446  1.00  3.890          N  
ATOM  10838  CA  THR B 674      38.162  19.687 -14.943  1.00  3.890          C  
ATOM  10839  C   THR B 674      39.119  19.264 -13.834  1.00  3.890          C  
ATOM  10840  O   THR B 674      39.023  18.156 -13.320  1.00  3.890          O  
ATOM  10841  CB  THR B 674      38.233  18.647 -16.075  1.00  5.450          C  
ATOM  10842  OG1 THR B 674      39.548  18.674 -16.656  1.00  5.450          O  
ATOM  10843  CG2 THR B 674      37.207  18.941 -17.122  1.00  5.450          C  
ATOM  10844  H   THR B 674      39.267  21.062 -16.091  1.00  4.670          H  
ATOM  10845  HA  THR B 674      37.149  19.706 -14.537  1.00  4.670          H  
ATOM  10846  HB  THR B 674      38.054  17.656 -15.663  1.00  6.540          H  
ATOM  10847  HG1 THR B 674      39.669  17.890 -17.206  1.00  6.540          H  
ATOM  10848 1HG2 THR B 674      37.261  18.197 -17.919  1.00  6.540          H  
ATOM  10849 2HG2 THR B 674      36.233  18.903 -16.664  1.00  6.540          H  
ATOM  10850 3HG2 THR B 674      37.373  19.931 -17.549  1.00  6.540          H  
ATOM  10851  N   THR B 675      40.015  20.176 -13.448  1.00  3.890          N  
ATOM  10852  CA  THR B 675      41.045  19.932 -12.440  1.00  3.890          C  
ATOM  10853  C   THR B 675      40.655  20.038 -10.939  1.00  3.890          C  
ATOM  10854  O   THR B 675      41.497  19.715 -10.102  1.00  3.890          O  
ATOM  10855  CB  THR B 675      42.252  20.865 -12.677  1.00  5.450          C  
ATOM  10856  OG1 THR B 675      41.858  22.252 -12.530  1.00  5.450          O  
ATOM  10857  CG2 THR B 675      42.776  20.647 -14.093  1.00  5.450          C  
ATOM  10858  H   THR B 675      39.995  21.088 -13.901  1.00  4.670          H  
ATOM  10859  HA  THR B 675      41.395  18.916 -12.598  1.00  4.670          H  
ATOM  10860  HB  THR B 675      43.039  20.632 -11.960  1.00  6.540          H  
ATOM  10861  HG1 THR B 675      41.673  22.424 -11.597  1.00  6.540          H  
ATOM  10862 1HG2 THR B 675      43.628  21.276 -14.261  1.00  6.540          H  
ATOM  10863 2HG2 THR B 675      43.072  19.602 -14.207  1.00  6.540          H  
ATOM  10864 3HG2 THR B 675      42.003  20.883 -14.822  1.00  6.540          H  
ATOM  10865  N   PRO B 676      39.477  20.586 -10.537  1.00  3.890          N  
ATOM  10866  CA  PRO B 676      38.973  20.644  -9.179  1.00  3.890          C  
ATOM  10867  C   PRO B 676      38.628  19.261  -8.654  1.00  3.890          C  
ATOM  10868  O   PRO B 676      39.128  18.255  -9.166  1.00  3.890          O  
ATOM  10869  CB  PRO B 676      37.742  21.521  -9.289  1.00  5.830          C  
ATOM  10870  CG  PRO B 676      37.939  22.323 -10.493  1.00  5.830          C  
ATOM  10871  CD  PRO B 676      38.655  21.435 -11.437  1.00  5.830          C  
ATOM  10872  HA  PRO B 676      39.728  21.122  -8.537  1.00  4.670          H  
ATOM  10873 1HB  PRO B 676      36.836  20.904  -9.335  1.00  7.000          H  
ATOM  10874 2HB  PRO B 676      37.684  22.135  -8.404  1.00  7.000          H  
ATOM  10875 1HG  PRO B 676      36.972  22.634 -10.875  1.00  7.000          H  
ATOM  10876 2HG  PRO B 676      38.501  23.244 -10.260  1.00  7.000          H  
ATOM  10877 1HD  PRO B 676      37.908  20.855 -11.994  1.00  7.000          H  
ATOM  10878 2HD  PRO B 676      39.255  22.089 -12.048  1.00  7.000          H  
ATOM  10879  N   LEU B 677      37.793  19.227  -7.612  1.00  3.890          N  
ATOM  10880  CA  LEU B 677      37.442  18.023  -6.869  1.00  3.890          C  
ATOM  10881  C   LEU B 677      37.049  16.859  -7.777  1.00  3.890          C  
ATOM  10882  O   LEU B 677      37.367  15.707  -7.490  1.00  3.890          O  
ATOM  10883  CB  LEU B 677      36.275  18.315  -5.919  1.00  5.450          C  
ATOM  10884  CG  LEU B 677      36.537  19.332  -4.745  1.00  5.450          C  
ATOM  10885  CD1 LEU B 677      35.257  19.525  -3.993  1.00  5.450          C  
ATOM  10886  CD2 LEU B 677      37.630  18.867  -3.799  1.00  5.450          C  
ATOM  10887  H   LEU B 677      37.375  20.090  -7.304  1.00  4.670          H  
ATOM  10888  HA  LEU B 677      38.299  17.718  -6.290  1.00  4.670          H  
ATOM  10889 1HB  LEU B 677      35.447  18.702  -6.508  1.00  6.540          H  
ATOM  10890 2HB  LEU B 677      35.963  17.382  -5.489  1.00  6.540          H  
ATOM  10891  HG  LEU B 677      36.826  20.280  -5.170  1.00  6.540          H  
ATOM  10892 1HD1 LEU B 677      35.411  20.229  -3.193  1.00  6.540          H  
ATOM  10893 2HD1 LEU B 677      34.486  19.893  -4.661  1.00  6.540          H  
ATOM  10894 3HD1 LEU B 677      34.938  18.580  -3.567  1.00  6.540          H  
ATOM  10895 1HD2 LEU B 677      37.778  19.607  -3.014  1.00  6.540          H  
ATOM  10896 2HD2 LEU B 677      37.355  17.965  -3.354  1.00  6.540          H  
ATOM  10897 3HD2 LEU B 677      38.545  18.722  -4.323  1.00  6.540          H  
ATOM  10898  N   GLN B 678      36.397  17.127  -8.916  1.00  3.890          N  
ATOM  10899  CA  GLN B 678      35.990  16.009  -9.758  1.00  3.890          C  
ATOM  10900  C   GLN B 678      37.212  15.169 -10.182  1.00  3.890          C  
ATOM  10901  O   GLN B 678      37.101  13.950 -10.334  1.00  3.890          O  
ATOM  10902  CB  GLN B 678      35.278  16.488 -11.033  1.00  5.450          C  
ATOM  10903  CG  GLN B 678      33.913  17.137 -10.821  1.00  5.450          C  
ATOM  10904  CD  GLN B 678      33.197  17.462 -12.164  1.00  5.450          C  
ATOM  10905  OE1 GLN B 678      32.165  16.843 -12.494  1.00  5.450          O  
ATOM  10906  NE2 GLN B 678      33.724  18.420 -12.936  1.00  5.450          N  
ATOM  10907  H   GLN B 678      36.152  18.073  -9.168  1.00  4.670          H  
ATOM  10908  HA  GLN B 678      35.314  15.369  -9.188  1.00  4.670          H  
ATOM  10909 1HB  GLN B 678      35.918  17.206 -11.549  1.00  6.540          H  
ATOM  10910 2HB  GLN B 678      35.141  15.640 -11.705  1.00  6.540          H  
ATOM  10911 1HG  GLN B 678      33.288  16.481 -10.230  1.00  6.540          H  
ATOM  10912 2HG  GLN B 678      34.055  18.075 -10.288  1.00  6.540          H  
ATOM  10913 1HE2 GLN B 678      33.259  18.679 -13.823  1.00  6.540          H  
ATOM  10914 2HE2 GLN B 678      34.546  18.908 -12.657  1.00  6.540          H  
ATOM  10915  N   GLN B 679      38.367  15.815 -10.404  1.00  3.890          N  
ATOM  10916  CA  GLN B 679      39.576  15.102 -10.786  1.00  3.890          C  
ATOM  10917  C   GLN B 679      40.352  14.695  -9.561  1.00  3.890          C  
ATOM  10918  O   GLN B 679      40.900  13.605  -9.503  1.00  3.890          O  
ATOM  10919  CB  GLN B 679      40.478  15.927 -11.690  1.00  5.450          C  
ATOM  10920  CG  GLN B 679      41.725  15.200 -12.171  1.00  5.450          C  
ATOM  10921  CD  GLN B 679      42.535  16.032 -13.137  1.00  5.450          C  
ATOM  10922  OE1 GLN B 679      43.109  17.063 -12.774  1.00  5.450          O  
ATOM  10923  NE2 GLN B 679      42.584  15.595 -14.385  1.00  5.450          N  
ATOM  10924  H   GLN B 679      38.434  16.822 -10.253  1.00  4.670          H  
ATOM  10925  HA  GLN B 679      39.290  14.199 -11.321  1.00  4.670          H  
ATOM  10926 1HB  GLN B 679      39.932  16.170 -12.572  1.00  6.540          H  
ATOM  10927 2HB  GLN B 679      40.758  16.859 -11.193  1.00  6.540          H  
ATOM  10928 1HG  GLN B 679      42.359  14.975 -11.314  1.00  6.540          H  
ATOM  10929 2HG  GLN B 679      41.429  14.279 -12.669  1.00  6.540          H  
ATOM  10930 1HE2 GLN B 679      43.101  16.106 -15.073  1.00  6.540          H  
ATOM  10931 2HE2 GLN B 679      42.103  14.758 -14.645  1.00  6.540          H  
ATOM  10932  N   ALA B 680      40.407  15.559  -8.555  1.00  3.890          N  
ATOM  10933  CA  ALA B 680      41.209  15.263  -7.366  1.00  3.890          C  
ATOM  10934  C   ALA B 680      40.748  13.949  -6.711  1.00  3.890          C  
ATOM  10935  O   ALA B 680      41.575  13.124  -6.266  1.00  3.890          O  
ATOM  10936  CB  ALA B 680      41.110  16.417  -6.380  1.00  5.450          C  
ATOM  10937  H   ALA B 680      39.921  16.455  -8.652  1.00  4.670          H  
ATOM  10938  HA  ALA B 680      42.245  15.150  -7.680  1.00  4.670          H  
ATOM  10939 1HB  ALA B 680      41.721  16.230  -5.524  1.00  6.540          H  
ATOM  10940 2HB  ALA B 680      41.444  17.334  -6.865  1.00  6.540          H  
ATOM  10941 3HB  ALA B 680      40.091  16.521  -6.063  1.00  6.540          H  
ATOM  10942  N   PHE B 681      39.431  13.721  -6.768  1.00  3.890          N  
ATOM  10943  CA  PHE B 681      38.762  12.566  -6.207  1.00  3.890          C  
ATOM  10944  C   PHE B 681      39.055  11.272  -6.950  1.00  3.890          C  
ATOM  10945  O   PHE B 681      38.598  10.208  -6.528  1.00  3.890          O  
ATOM  10946  CB  PHE B 681      37.257  12.805  -6.158  1.00  5.450          C  
ATOM  10947  CG  PHE B 681      36.802  13.852  -5.134  1.00  5.450          C  
ATOM  10948  CD1 PHE B 681      37.682  14.456  -4.218  1.00  5.450          C  
ATOM  10949  CD2 PHE B 681      35.464  14.207  -5.068  1.00  5.450          C  
ATOM  10950  CE1 PHE B 681      37.225  15.342  -3.310  1.00  5.450          C  
ATOM  10951  CE2 PHE B 681      35.015  15.104  -4.130  1.00  5.450          C  
ATOM  10952  CZ  PHE B 681      35.891  15.664  -3.254  1.00  5.450          C  
ATOM  10953  H   PHE B 681      38.824  14.448  -7.163  1.00  4.670          H  
ATOM  10954  HA  PHE B 681      39.118  12.419  -5.201  1.00  4.670          H  
ATOM  10955 1HB  PHE B 681      36.920  13.132  -7.145  1.00  6.540          H  
ATOM  10956 2HB  PHE B 681      36.750  11.873  -5.934  1.00  6.540          H  
ATOM  10957  HD1 PHE B 681      38.740  14.228  -4.209  1.00  6.540          H  
ATOM  10958  HD2 PHE B 681      34.749  13.758  -5.765  1.00  6.540          H  
ATOM  10959  HE1 PHE B 681      37.924  15.789  -2.603  1.00  6.540          H  
ATOM  10960  HE2 PHE B 681      33.956  15.361  -4.089  1.00  6.540          H  
ATOM  10961  HZ  PHE B 681      35.535  16.368  -2.507  1.00  6.540          H  
ATOM  10962  N   LYS B 682      39.798  11.335  -8.066  1.00  3.890          N  
ATOM  10963  CA  LYS B 682      40.178  10.117  -8.759  1.00  3.890          C  
ATOM  10964  C   LYS B 682      41.098   9.288  -7.865  1.00  3.890          C  
ATOM  10965  O   LYS B 682      41.114   8.061  -7.965  1.00  3.890          O  
ATOM  10966  CB  LYS B 682      40.894  10.420 -10.093  1.00  5.450          C  
ATOM  10967  CG  LYS B 682      42.372  10.954  -9.984  1.00  5.450          C  
ATOM  10968  CD  LYS B 682      42.950  11.293 -11.370  1.00  5.450          C  
ATOM  10969  CE  LYS B 682      44.317  12.051 -11.312  1.00  5.450          C  
ATOM  10970  NZ  LYS B 682      45.437  11.264 -10.667  1.00  5.450          N  
ATOM  10971  H   LYS B 682      40.134  12.233  -8.418  1.00  4.670          H  
ATOM  10972  HA  LYS B 682      39.281   9.534  -8.964  1.00  4.670          H  
ATOM  10973 1HB  LYS B 682      40.912   9.519 -10.704  1.00  6.540          H  
ATOM  10974 2HB  LYS B 682      40.321  11.174 -10.635  1.00  6.540          H  
ATOM  10975 1HG  LYS B 682      42.451  11.806  -9.318  1.00  6.540          H  
ATOM  10976 2HG  LYS B 682      42.988  10.156  -9.577  1.00  6.540          H  
ATOM  10977 1HD  LYS B 682      43.085  10.369 -11.931  1.00  6.540          H  
ATOM  10978 2HD  LYS B 682      42.234  11.917 -11.903  1.00  6.540          H  
ATOM  10979 1HE  LYS B 682      44.604  12.286 -12.334  1.00  6.540          H  
ATOM  10980 2HE  LYS B 682      44.181  12.984 -10.762  1.00  6.540          H  
ATOM  10981 1HZ  LYS B 682      46.279  11.809 -10.684  1.00  6.540          H  
ATOM  10982 2HZ  LYS B 682      45.220  11.051  -9.677  1.00  6.540          H  
ATOM  10983 3HZ  LYS B 682      45.589  10.402 -11.160  1.00  6.540          H  
ATOM  10984  N   ASP B 683      41.870   9.955  -6.980  1.00  3.890          N  
ATOM  10985  CA  ASP B 683      42.758   9.225  -6.092  1.00  3.890          C  
ATOM  10986  C   ASP B 683      42.182   9.151  -4.690  1.00  3.890          C  
ATOM  10987  O   ASP B 683      42.227   8.095  -4.050  1.00  3.890          O  
ATOM  10988  CB  ASP B 683      44.131   9.892  -6.040  1.00  5.450          C  
ATOM  10989  CG  ASP B 683      44.836   9.884  -7.388  1.00  5.450          C  
ATOM  10990  OD1 ASP B 683      45.082   8.842  -7.936  1.00  5.450          O  
ATOM  10991  OD2 ASP B 683      45.105  10.955  -7.884  1.00  5.450          O  
ATOM  10992  H   ASP B 683      41.849  10.978  -6.936  1.00  4.670          H  
ATOM  10993  HA  ASP B 683      42.874   8.210  -6.470  1.00  4.670          H  
ATOM  10994 1HB  ASP B 683      44.018  10.925  -5.706  1.00  6.540          H  
ATOM  10995 2HB  ASP B 683      44.755   9.378  -5.308  1.00  6.540          H  
ATOM  10996  N   ARG B 684      41.661  10.280  -4.189  1.00  3.890          N  
ATOM  10997  CA  ARG B 684      41.140  10.303  -2.822  1.00  3.890          C  
ATOM  10998  C   ARG B 684      39.934  11.237  -2.719  1.00  3.890          C  
ATOM  10999  O   ARG B 684      40.022  12.426  -3.029  1.00  3.890          O  
ATOM  11000  CB  ARG B 684      42.222  10.744  -1.824  1.00  5.450          C  
ATOM  11001  CG  ARG B 684      43.475   9.843  -1.677  1.00  5.450          C  
ATOM  11002  CD  ARG B 684      43.183   8.542  -1.002  1.00  5.450          C  
ATOM  11003  NE  ARG B 684      44.394   7.750  -0.796  1.00  5.450          N  
ATOM  11004  CZ  ARG B 684      44.972   6.919  -1.707  1.00  5.450          C  
ATOM  11005  NH1 ARG B 684      44.465   6.749  -2.922  1.00  5.450          N  
ATOM  11006  NH2 ARG B 684      46.072   6.262  -1.365  1.00  5.450          N  
ATOM  11007  H   ARG B 684      41.643  11.128  -4.765  1.00  4.670          H  
ATOM  11008  HA  ARG B 684      40.809   9.299  -2.560  1.00  4.670          H  
ATOM  11009 1HB  ARG B 684      42.579  11.707  -2.078  1.00  6.540          H  
ATOM  11010 2HB  ARG B 684      41.782  10.817  -0.845  1.00  6.540          H  
ATOM  11011 1HG  ARG B 684      43.924   9.652  -2.641  1.00  6.540          H  
ATOM  11012 2HG  ARG B 684      44.200  10.367  -1.059  1.00  6.540          H  
ATOM  11013 1HD  ARG B 684      42.749   8.749  -0.025  1.00  6.540          H  
ATOM  11014 2HD  ARG B 684      42.482   7.952  -1.578  1.00  6.540          H  
ATOM  11015  HE  ARG B 684      44.838   7.825   0.108  1.00  6.540          H  
ATOM  11016 1HH1 ARG B 684      43.611   7.245  -3.228  1.00  6.540          H  
ATOM  11017 2HH1 ARG B 684      44.917   6.125  -3.573  1.00  6.540          H  
ATOM  11018 1HH2 ARG B 684      46.467   6.382  -0.441  1.00  6.540          H  
ATOM  11019 2HH2 ARG B 684      46.517   5.639  -2.023  1.00  6.540          H  
ATOM  11020  N   LYS B 685      38.844  10.728  -2.149  1.00  3.890          N  
ATOM  11021  CA  LYS B 685      37.580  11.467  -1.988  1.00  3.890          C  
ATOM  11022  C   LYS B 685      37.731  12.724  -1.112  1.00  3.890          C  
ATOM  11023  O   LYS B 685      36.846  13.572  -1.061  1.00  3.890          O  
ATOM  11024  CB  LYS B 685      36.490  10.546  -1.424  1.00  5.450          C  
ATOM  11025  CG  LYS B 685      35.026  11.093  -1.490  1.00  5.450          C  
ATOM  11026  CD  LYS B 685      34.496  11.150  -2.965  1.00  5.450          C  
ATOM  11027  CE  LYS B 685      33.005  11.534  -3.026  1.00  5.450          C  
ATOM  11028  NZ  LYS B 685      32.411  11.445  -4.444  1.00  5.450          N  
ATOM  11029  H   LYS B 685      38.865   9.754  -1.877  1.00  4.670          H  
ATOM  11030  HA  LYS B 685      37.271  11.796  -2.976  1.00  4.670          H  
ATOM  11031 1HB  LYS B 685      36.515   9.590  -1.949  1.00  6.540          H  
ATOM  11032 2HB  LYS B 685      36.706  10.345  -0.374  1.00  6.540          H  
ATOM  11033 1HG  LYS B 685      34.379  10.432  -0.916  1.00  6.540          H  
ATOM  11034 2HG  LYS B 685      34.959  12.083  -1.053  1.00  6.540          H  
ATOM  11035 1HD  LYS B 685      35.049  11.901  -3.510  1.00  6.540          H  
ATOM  11036 2HD  LYS B 685      34.646  10.193  -3.456  1.00  6.540          H  
ATOM  11037 1HE  LYS B 685      32.449  10.865  -2.376  1.00  6.540          H  
ATOM  11038 2HE  LYS B 685      32.889  12.558  -2.666  1.00  6.540          H  
ATOM  11039 1HZ  LYS B 685      31.422  11.724  -4.437  1.00  6.540          H  
ATOM  11040 2HZ  LYS B 685      32.847  12.089  -5.121  1.00  6.540          H  
ATOM  11041 3HZ  LYS B 685      32.481  10.514  -4.796  1.00  6.540          H  
ATOM  11042  N   ASN B 686      38.793  12.787  -0.320  1.00  3.890          N  
ATOM  11043  CA  ASN B 686      39.056  13.926   0.534  1.00  3.890          C  
ATOM  11044  C   ASN B 686      40.273  14.737   0.068  1.00  3.890          C  
ATOM  11045  O   ASN B 686      40.853  15.501   0.845  1.00  3.890          O  
ATOM  11046  CB  ASN B 686      39.204  13.462   1.963  1.00  5.450          C  
ATOM  11047  CG  ASN B 686      40.337  12.516   2.107  1.00  5.450          C  
ATOM  11048  OD1 ASN B 686      40.714  11.856   1.124  1.00  5.450          O  
ATOM  11049  ND2 ASN B 686      40.887  12.416   3.290  1.00  5.450          N  
ATOM  11050  H   ASN B 686      39.478  12.040  -0.345  1.00  4.670          H  
ATOM  11051  HA  ASN B 686      38.197  14.596   0.487  1.00  4.670          H  
ATOM  11052 1HB  ASN B 686      39.368  14.321   2.615  1.00  6.540          H  
ATOM  11053 2HB  ASN B 686      38.286  12.971   2.283  1.00  6.540          H  
ATOM  11054 1HD2 ASN B 686      41.651  11.789   3.435  1.00  6.540          H  
ATOM  11055 2HD2 ASN B 686      40.543  12.968   4.049  1.00  6.540          H  
ATOM  11056  N   ASN B 687      40.641  14.630  -1.211  1.00  3.890          N  
ATOM  11057  CA  ASN B 687      41.782  15.381  -1.730  1.00  3.890          C  
ATOM  11058  C   ASN B 687      41.460  16.843  -2.032  1.00  3.890          C  
ATOM  11059  O   ASN B 687      41.387  17.265  -3.195  1.00  3.890          O  
ATOM  11060  CB  ASN B 687      42.348  14.725  -2.968  1.00  5.450          C  
ATOM  11061  CG  ASN B 687      43.655  15.326  -3.389  1.00  5.450          C  
ATOM  11062  OD1 ASN B 687      44.297  16.044  -2.608  1.00  5.450          O  
ATOM  11063  ND2 ASN B 687      44.076  15.040  -4.598  1.00  5.450          N  
ATOM  11064  H   ASN B 687      40.165  13.966  -1.827  1.00  4.670          H  
ATOM  11065  HA  ASN B 687      42.558  15.383  -0.962  1.00  4.670          H  
ATOM  11066 1HB  ASN B 687      42.502  13.697  -2.786  1.00  6.540          H  
ATOM  11067 2HB  ASN B 687      41.627  14.790  -3.774  1.00  6.540          H  
ATOM  11068 1HD2 ASN B 687      44.940  15.420  -4.925  1.00  6.540          H  
ATOM  11069 2HD2 ASN B 687      43.527  14.436  -5.193  1.00  6.540          H  
ATOM  11070  N   TYR B 688      41.290  17.613  -0.974  1.00  3.890          N  
ATOM  11071  CA  TYR B 688      40.949  19.013  -1.122  1.00  3.890          C  
ATOM  11072  C   TYR B 688      42.151  19.884  -0.784  1.00  3.890          C  
ATOM  11073  O   TYR B 688      43.082  19.458  -0.099  1.00  3.890          O  
ATOM  11074  CB  TYR B 688      39.745  19.408  -0.261  1.00  5.450          C  
ATOM  11075  CG  TYR B 688      39.981  19.353   1.221  1.00  5.450          C  
ATOM  11076  CD1 TYR B 688      40.494  20.475   1.877  1.00  5.450          C  
ATOM  11077  CD2 TYR B 688      39.685  18.207   1.934  1.00  5.450          C  
ATOM  11078  CE1 TYR B 688      40.713  20.439   3.230  1.00  5.450          C  
ATOM  11079  CE2 TYR B 688      39.904  18.170   3.293  1.00  5.450          C  
ATOM  11080  CZ  TYR B 688      40.418  19.281   3.942  1.00  5.450          C  
ATOM  11081  OH  TYR B 688      40.636  19.245   5.301  1.00  5.450          O  
ATOM  11082  H   TYR B 688      41.363  17.162  -0.058  1.00  4.670          H  
ATOM  11083  HA  TYR B 688      40.688  19.197  -2.155  1.00  4.670          H  
ATOM  11084 1HB  TYR B 688      39.441  20.427  -0.519  1.00  6.540          H  
ATOM  11085 2HB  TYR B 688      38.909  18.753  -0.497  1.00  6.540          H  
ATOM  11086  HD1 TYR B 688      40.724  21.384   1.314  1.00  6.540          H  
ATOM  11087  HD2 TYR B 688      39.279  17.336   1.424  1.00  6.540          H  
ATOM  11088  HE1 TYR B 688      41.115  21.314   3.740  1.00  6.540          H  
ATOM  11089  HE2 TYR B 688      39.672  17.266   3.855  1.00  6.540          H  
ATOM  11090  HH  TYR B 688      40.377  18.388   5.645  1.00  6.540          H  
ATOM  11091  N   HIS B 689      42.110  21.106  -1.282  1.00  3.890          N  
ATOM  11092  CA  HIS B 689      43.133  22.118  -1.090  1.00  3.890          C  
ATOM  11093  C   HIS B 689      42.523  23.433  -0.657  1.00  3.890          C  
ATOM  11094  O   HIS B 689      41.303  23.557  -0.545  1.00  3.890          O  
ATOM  11095  CB  HIS B 689      43.920  22.323  -2.389  1.00  5.450          C  
ATOM  11096  CG  HIS B 689      44.732  21.138  -2.782  1.00  5.450          C  
ATOM  11097  ND1 HIS B 689      45.971  20.887  -2.236  1.00  5.450          N  
ATOM  11098  CD2 HIS B 689      44.493  20.127  -3.651  1.00  5.450          C  
ATOM  11099  CE1 HIS B 689      46.460  19.777  -2.752  1.00  5.450          C  
ATOM  11100  NE2 HIS B 689      45.590  19.298  -3.615  1.00  5.450          N  
ATOM  11101  H   HIS B 689      41.317  21.344  -1.859  1.00  4.670          H  
ATOM  11102  HA  HIS B 689      43.827  21.800  -0.313  1.00  4.670          H  
ATOM  11103 1HB  HIS B 689      43.223  22.544  -3.201  1.00  6.540          H  
ATOM  11104 2HB  HIS B 689      44.586  23.179  -2.292  1.00  6.540          H  
ATOM  11105  HD2 HIS B 689      43.604  19.994  -4.262  1.00  6.540          H  
ATOM  11106  HE1 HIS B 689      47.423  19.332  -2.508  1.00  6.540          H  
ATOM  11107  HE2 HIS B 689      45.715  18.454  -4.158  1.00  6.540          H  
ATOM  11108  N   THR B 690      43.381  24.407  -0.371  1.00  3.890          N  
ATOM  11109  CA  THR B 690      42.945  25.734   0.017  1.00  3.890          C  
ATOM  11110  C   THR B 690      43.715  26.776  -0.827  1.00  3.890          C  
ATOM  11111  O   THR B 690      44.673  26.396  -1.512  1.00  3.890          O  
ATOM  11112  CB  THR B 690      43.213  25.950   1.529  1.00  5.450          C  
ATOM  11113  OG1 THR B 690      44.630  25.956   1.767  1.00  5.450          O  
ATOM  11114  CG2 THR B 690      42.571  24.818   2.338  1.00  5.450          C  
ATOM  11115  H   THR B 690      44.375  24.230  -0.436  1.00  4.670          H  
ATOM  11116  HA  THR B 690      41.880  25.792  -0.171  1.00  4.670          H  
ATOM  11117  HB  THR B 690      42.789  26.878   1.866  1.00  6.540          H  
ATOM  11118  HG1 THR B 690      45.015  26.786   1.426  1.00  6.540          H  
ATOM  11119 1HG2 THR B 690      42.762  24.982   3.397  1.00  6.540          H  
ATOM  11120 2HG2 THR B 690      41.494  24.816   2.157  1.00  6.540          H  
ATOM  11121 3HG2 THR B 690      42.987  23.859   2.051  1.00  6.540          H  
ATOM  11122  N   PRO B 691      43.290  28.063  -0.858  1.00  3.890          N  
ATOM  11123  CA  PRO B 691      43.963  29.206  -1.450  1.00  3.890          C  
ATOM  11124  C   PRO B 691      45.236  29.510  -0.701  1.00  3.890          C  
ATOM  11125  O   PRO B 691      45.348  29.171   0.480  1.00  3.890          O  
ATOM  11126  CB  PRO B 691      42.969  30.351  -1.286  1.00  5.830          C  
ATOM  11127  CG  PRO B 691      41.686  29.702  -1.057  1.00  5.830          C  
ATOM  11128  CD  PRO B 691      42.026  28.453  -0.262  1.00  5.830          C  
ATOM  11129  HA  PRO B 691      44.169  29.018  -2.501  1.00  4.670          H  
ATOM  11130 1HB  PRO B 691      43.288  30.996  -0.448  1.00  7.000          H  
ATOM  11131 2HB  PRO B 691      42.971  30.981  -2.190  1.00  7.000          H  
ATOM  11132 1HG  PRO B 691      41.022  30.397  -0.547  1.00  7.000          H  
ATOM  11133 2HG  PRO B 691      41.229  29.485  -2.028  1.00  7.000          H  
ATOM  11134 1HD  PRO B 691      42.219  28.720   0.767  1.00  7.000          H  
ATOM  11135 2HD  PRO B 691      41.225  27.747  -0.353  1.00  7.000          H  
ATOM  11136  N   GLU B 692      46.148  30.196  -1.371  1.00  3.890          N  
ATOM  11137  CA  GLU B 692      47.376  30.670  -0.762  1.00  3.890          C  
ATOM  11138  C   GLU B 692      47.046  31.538   0.461  1.00  3.890          C  
ATOM  11139  O   GLU B 692      45.964  32.126   0.552  1.00  3.890          O  
ATOM  11140  CB  GLU B 692      48.219  31.415  -1.809  1.00  5.450          C  
ATOM  11141  CG  GLU B 692      47.588  32.683  -2.379  1.00  5.450          C  
ATOM  11142  CD  GLU B 692      48.444  33.346  -3.445  1.00  5.450          C  
ATOM  11143  OE1 GLU B 692      48.738  32.700  -4.420  1.00  5.450          O  
ATOM  11144  OE2 GLU B 692      48.813  34.498  -3.273  1.00  5.450          O  
ATOM  11145  H   GLU B 692      45.983  30.416  -2.342  1.00  4.670          H  
ATOM  11146  HA  GLU B 692      47.947  29.806  -0.421  1.00  4.670          H  
ATOM  11147 1HB  GLU B 692      49.176  31.694  -1.372  1.00  6.540          H  
ATOM  11148 2HB  GLU B 692      48.426  30.746  -2.645  1.00  6.540          H  
ATOM  11149 1HG  GLU B 692      46.613  32.443  -2.806  1.00  6.540          H  
ATOM  11150 2HG  GLU B 692      47.434  33.361  -1.584  1.00  6.540          H  
ATOM  11151  N   GLY B 693      48.001  31.654   1.388  1.00  3.890          N  
ATOM  11152  CA  GLY B 693      47.813  32.343   2.676  1.00  3.890          C  
ATOM  11153  C   GLY B 693      47.547  33.852   2.648  1.00  3.890          C  
ATOM  11154  O   GLY B 693      48.371  34.660   3.079  1.00  3.890          O  
ATOM  11155  H   GLY B 693      48.880  31.187   1.224  1.00  4.670          H  
ATOM  11156 1HA  GLY B 693      46.987  31.860   3.199  1.00  4.670          H  
ATOM  11157 2HA  GLY B 693      48.694  32.162   3.289  1.00  4.670          H  
ATOM  11158  N   ARG B 694      46.359  34.206   2.175  1.00  3.890          N  
ATOM  11159  CA  ARG B 694      45.887  35.584   2.107  1.00  3.890          C  
ATOM  11160  C   ARG B 694      44.588  35.708   2.891  1.00  3.890          C  
ATOM  11161  O   ARG B 694      43.875  34.720   3.120  1.00  3.890          O  
ATOM  11162  CB  ARG B 694      45.621  36.022   0.687  1.00  5.450          C  
ATOM  11163  CG  ARG B 694      46.748  35.822  -0.248  1.00  5.450          C  
ATOM  11164  CD  ARG B 694      47.878  36.709  -0.053  1.00  5.450          C  
ATOM  11165  NE  ARG B 694      48.825  36.491  -1.117  1.00  5.450          N  
ATOM  11166  CZ  ARG B 694      49.967  37.147  -1.328  1.00  5.450          C  
ATOM  11167  NH1 ARG B 694      50.370  38.120  -0.529  1.00  5.450          N  
ATOM  11168  NH2 ARG B 694      50.676  36.778  -2.375  1.00  5.450          N  
ATOM  11169  H   ARG B 694      45.809  33.436   1.800  1.00  4.670          H  
ATOM  11170  HA  ARG B 694      46.631  36.242   2.557  1.00  4.670          H  
ATOM  11171 1HB  ARG B 694      44.781  35.512   0.307  1.00  6.540          H  
ATOM  11172 2HB  ARG B 694      45.380  37.085   0.674  1.00  6.540          H  
ATOM  11173 1HG  ARG B 694      47.123  34.835  -0.083  1.00  6.540          H  
ATOM  11174 2HG  ARG B 694      46.402  35.906  -1.274  1.00  6.540          H  
ATOM  11175 1HD  ARG B 694      47.557  37.743  -0.066  1.00  6.540          H  
ATOM  11176 2HD  ARG B 694      48.368  36.480   0.893  1.00  6.540          H  
ATOM  11177  HE  ARG B 694      48.606  35.744  -1.797  1.00  6.540          H  
ATOM  11178 1HH1 ARG B 694      49.810  38.383   0.267  1.00  6.540          H  
ATOM  11179 2HH1 ARG B 694      51.239  38.600  -0.713  1.00  6.540          H  
ATOM  11180 1HH2 ARG B 694      50.301  36.007  -2.959  1.00  6.540          H  
ATOM  11181 2HH2 ARG B 694      51.549  37.229  -2.597  1.00  6.540          H  
ATOM  11182  N   ALA B 695      44.244  36.935   3.269  1.00  3.890          N  
ATOM  11183  CA  ALA B 695      43.031  37.183   4.037  1.00  3.890          C  
ATOM  11184  C   ALA B 695      41.764  37.130   3.198  1.00  3.890          C  
ATOM  11185  O   ALA B 695      41.100  38.142   2.959  1.00  3.890          O  
ATOM  11186  CB  ALA B 695      43.115  38.532   4.722  1.00  5.450          C  
ATOM  11187  H   ALA B 695      44.852  37.710   3.046  1.00  4.670          H  
ATOM  11188  HA  ALA B 695      42.957  36.405   4.798  1.00  4.670          H  
ATOM  11189 1HB  ALA B 695      42.225  38.682   5.329  1.00  6.540          H  
ATOM  11190 2HB  ALA B 695      43.996  38.562   5.362  1.00  6.540          H  
ATOM  11191 3HB  ALA B 695      43.182  39.318   3.974  1.00  6.540          H  
ATOM  11192  N   TYR B 696      41.401  35.933   2.778  1.00  3.890          N  
ATOM  11193  CA  TYR B 696      40.184  35.736   2.000  1.00  3.890          C  
ATOM  11194  C   TYR B 696      39.007  35.764   2.957  1.00  3.890          C  
ATOM  11195  O   TYR B 696      38.444  34.712   3.287  1.00  3.890          O  
ATOM  11196  CB  TYR B 696      40.206  34.406   1.235  1.00  5.450          C  
ATOM  11197  CG  TYR B 696      41.115  34.338   0.008  1.00  5.450          C  
ATOM  11198  CD1 TYR B 696      42.436  33.936   0.082  1.00  5.450          C  
ATOM  11199  CD2 TYR B 696      40.582  34.652  -1.218  1.00  5.450          C  
ATOM  11200  CE1 TYR B 696      43.202  33.857  -1.073  1.00  5.450          C  
ATOM  11201  CE2 TYR B 696      41.343  34.579  -2.350  1.00  5.450          C  
ATOM  11202  CZ  TYR B 696      42.644  34.183  -2.281  1.00  5.450          C  
ATOM  11203  OH  TYR B 696      43.379  34.101  -3.419  1.00  5.450          O  
ATOM  11204  H   TYR B 696      42.039  35.172   2.999  1.00  4.670          H  
ATOM  11205  HA  TYR B 696      40.069  36.560   1.294  1.00  4.670          H  
ATOM  11206 1HB  TYR B 696      40.514  33.627   1.920  1.00  6.540          H  
ATOM  11207 2HB  TYR B 696      39.193  34.165   0.910  1.00  6.540          H  
ATOM  11208  HD1 TYR B 696      42.884  33.683   1.033  1.00  6.540          H  
ATOM  11209  HD2 TYR B 696      39.555  34.955  -1.286  1.00  6.540          H  
ATOM  11210  HE1 TYR B 696      44.249  33.534  -1.012  1.00  6.540          H  
ATOM  11211  HE2 TYR B 696      40.906  34.832  -3.312  1.00  6.540          H  
ATOM  11212  HH  TYR B 696      42.803  34.300  -4.172  1.00  6.540          H  
ATOM  11213  N   THR B 697      38.669  36.985   3.402  1.00  3.890          N  
ATOM  11214  CA  THR B 697      37.655  37.275   4.416  1.00  3.890          C  
ATOM  11215  C   THR B 697      36.223  36.979   4.011  1.00  3.890          C  
ATOM  11216  O   THR B 697      35.761  37.358   2.922  1.00  3.890          O  
ATOM  11217  CB  THR B 697      37.746  38.740   4.850  1.00  5.450          C  
ATOM  11218  OG1 THR B 697      37.696  39.572   3.685  1.00  5.450          O  
ATOM  11219  CG2 THR B 697      39.010  38.991   5.625  1.00  5.450          C  
ATOM  11220  H   THR B 697      39.244  37.759   3.054  1.00  4.670          H  
ATOM  11221  HA  THR B 697      37.882  36.711   5.300  1.00  4.670          H  
ATOM  11222  HB  THR B 697      36.897  38.973   5.493  1.00  6.540          H  
ATOM  11223  HG1 THR B 697      36.893  39.368   3.184  1.00  6.540          H  
ATOM  11224 1HG2 THR B 697      39.049  40.036   5.931  1.00  6.540          H  
ATOM  11225 2HG2 THR B 697      39.025  38.352   6.510  1.00  6.540          H  
ATOM  11226 3HG2 THR B 697      39.860  38.766   5.010  1.00  6.540          H  
ATOM  11227  N   ALA B 698      35.470  36.419   4.962  1.00  3.890          N  
ATOM  11228  CA  ALA B 698      34.059  36.109   4.792  1.00  3.890          C  
ATOM  11229  C   ALA B 698      33.216  37.320   5.096  1.00  3.890          C  
ATOM  11230  O   ALA B 698      32.465  37.352   6.073  1.00  3.890          O  
ATOM  11231  CB  ALA B 698      33.667  34.959   5.706  1.00  5.450          C  
ATOM  11232  H   ALA B 698      35.911  36.151   5.849  1.00  4.670          H  
ATOM  11233  HA  ALA B 698      33.886  35.841   3.753  1.00  4.670          H  
ATOM  11234 1HB  ALA B 698      32.613  34.729   5.562  1.00  6.540          H  
ATOM  11235 2HB  ALA B 698      34.262  34.093   5.479  1.00  6.540          H  
ATOM  11236 3HB  ALA B 698      33.842  35.251   6.742  1.00  6.540          H  
ATOM  11237  N   VAL B 699      33.287  38.306   4.227  1.00  3.890          N  
ATOM  11238  CA  VAL B 699      32.629  39.562   4.527  1.00  3.890          C  
ATOM  11239  C   VAL B 699      31.146  39.597   4.228  1.00  3.890          C  
ATOM  11240  O   VAL B 699      30.684  40.361   3.390  1.00  3.890          O  
ATOM  11241  CB  VAL B 699      33.344  40.720   3.782  1.00  5.450          C  
ATOM  11242  CG1 VAL B 699      34.740  40.840   4.302  1.00  5.450          C  
ATOM  11243  CG2 VAL B 699      33.405  40.462   2.253  1.00  5.450          C  
ATOM  11244  H   VAL B 699      33.912  38.179   3.429  1.00  4.670          H  
ATOM  11245  HA  VAL B 699      32.745  39.734   5.584  1.00  4.670          H  
ATOM  11246  HB  VAL B 699      32.821  41.646   3.978  1.00  6.540          H  
ATOM  11247 1HG1 VAL B 699      35.258  41.659   3.800  1.00  6.540          H  
ATOM  11248 2HG1 VAL B 699      34.718  41.027   5.374  1.00  6.540          H  
ATOM  11249 3HG1 VAL B 699      35.243  39.923   4.109  1.00  6.540          H  
ATOM  11250 1HG2 VAL B 699      33.919  41.294   1.775  1.00  6.540          H  
ATOM  11251 2HG2 VAL B 699      33.949  39.545   2.052  1.00  6.540          H  
ATOM  11252 3HG2 VAL B 699      32.418  40.378   1.822  1.00  6.540          H  
ATOM  11253  N   ARG B 700      30.379  38.852   5.012  1.00  3.890          N  
ATOM  11254  CA  ARG B 700      28.929  38.803   4.858  1.00  3.890          C  
ATOM  11255  C   ARG B 700      28.207  38.863   6.199  1.00  3.890          C  
ATOM  11256  O   ARG B 700      28.629  38.252   7.186  1.00  3.890          O  
ATOM  11257  CB  ARG B 700      28.506  37.552   4.105  1.00  5.450          C  
ATOM  11258  CG  ARG B 700      29.019  37.490   2.679  1.00  5.450          C  
ATOM  11259  CD  ARG B 700      28.456  36.361   1.914  1.00  5.450          C  
ATOM  11260  NE  ARG B 700      28.972  36.339   0.551  1.00  5.450          N  
ATOM  11261  CZ  ARG B 700      28.625  35.449  -0.402  1.00  5.450          C  
ATOM  11262  NH1 ARG B 700      27.754  34.496  -0.141  1.00  5.450          N  
ATOM  11263  NH2 ARG B 700      29.161  35.540  -1.608  1.00  5.450          N  
ATOM  11264  H   ARG B 700      30.861  38.269   5.702  1.00  4.670          H  
ATOM  11265  HA  ARG B 700      28.619  39.664   4.270  1.00  4.670          H  
ATOM  11266 1HB  ARG B 700      28.867  36.671   4.632  1.00  6.540          H  
ATOM  11267 2HB  ARG B 700      27.416  37.499   4.075  1.00  6.540          H  
ATOM  11268 1HG  ARG B 700      28.777  38.420   2.185  1.00  6.540          H  
ATOM  11269 2HG  ARG B 700      30.100  37.365   2.693  1.00  6.540          H  
ATOM  11270 1HD  ARG B 700      28.721  35.422   2.402  1.00  6.540          H  
ATOM  11271 2HD  ARG B 700      27.372  36.466   1.872  1.00  6.540          H  
ATOM  11272  HE  ARG B 700      29.643  37.054   0.301  1.00  6.540          H  
ATOM  11273 1HH1 ARG B 700      27.339  34.420   0.776  1.00  6.540          H  
ATOM  11274 2HH1 ARG B 700      27.498  33.834  -0.861  1.00  6.540          H  
ATOM  11275 1HH2 ARG B 700      29.828  36.273  -1.811  1.00  6.540          H  
ATOM  11276 2HH2 ARG B 700      28.901  34.877  -2.329  1.00  6.540          H  
ATOM  11277  N   VAL B 701      27.097  39.591   6.212  1.00  3.890          N  
ATOM  11278  CA  VAL B 701      26.260  39.712   7.398  1.00  3.890          C  
ATOM  11279  C   VAL B 701      25.151  38.660   7.266  1.00  3.890          C  
ATOM  11280  O   VAL B 701      24.630  38.483   6.166  1.00  3.890          O  
ATOM  11281  CB  VAL B 701      25.593  41.106   7.507  1.00  5.450          C  
ATOM  11282  CG1 VAL B 701      24.733  41.219   8.733  1.00  5.450          C  
ATOM  11283  CG2 VAL B 701      26.604  42.195   7.505  1.00  5.450          C  
ATOM  11284  H   VAL B 701      26.841  40.068   5.341  1.00  4.670          H  
ATOM  11285  HA  VAL B 701      26.879  39.567   8.271  1.00  4.670          H  
ATOM  11286  HB  VAL B 701      24.952  41.209   6.702  1.00  6.540          H  
ATOM  11287 1HG1 VAL B 701      24.267  42.187   8.738  1.00  6.540          H  
ATOM  11288 2HG1 VAL B 701      23.974  40.480   8.735  1.00  6.540          H  
ATOM  11289 3HG1 VAL B 701      25.350  41.109   9.624  1.00  6.540          H  
ATOM  11290 1HG2 VAL B 701      26.109  43.157   7.558  1.00  6.540          H  
ATOM  11291 2HG2 VAL B 701      27.251  42.082   8.370  1.00  6.540          H  
ATOM  11292 3HG2 VAL B 701      27.178  42.145   6.585  1.00  6.540          H  
ATOM  11293  N   PRO B 702      24.848  37.863   8.299  1.00  3.890          N  
ATOM  11294  CA  PRO B 702      23.761  36.904   8.293  1.00  3.890          C  
ATOM  11295  C   PRO B 702      22.482  37.674   8.031  1.00  3.890          C  
ATOM  11296  O   PRO B 702      22.381  38.828   8.419  1.00  3.890          O  
ATOM  11297  CB  PRO B 702      23.789  36.338   9.718  1.00  5.830          C  
ATOM  11298  CG  PRO B 702      25.220  36.531  10.178  1.00  5.830          C  
ATOM  11299  CD  PRO B 702      25.679  37.828   9.522  1.00  5.830          C  
ATOM  11300  HA  PRO B 702      23.938  36.135   7.530  1.00  4.670          H  
ATOM  11301 1HB  PRO B 702      23.056  36.876  10.344  1.00  7.000          H  
ATOM  11302 2HB  PRO B 702      23.481  35.283   9.705  1.00  7.000          H  
ATOM  11303 1HG  PRO B 702      25.259  36.578  11.279  1.00  7.000          H  
ATOM  11304 2HG  PRO B 702      25.836  35.669   9.878  1.00  7.000          H  
ATOM  11305 1HD  PRO B 702      25.475  38.693  10.167  1.00  7.000          H  
ATOM  11306 2HD  PRO B 702      26.750  37.709   9.281  1.00  7.000          H  
ATOM  11307  N   GLN B 703      21.503  37.056   7.395  1.00  3.890          N  
ATOM  11308  CA  GLN B 703      20.265  37.778   7.129  1.00  3.890          C  
ATOM  11309  C   GLN B 703      19.765  38.526   8.356  1.00  3.890          C  
ATOM  11310  O   GLN B 703      19.572  37.939   9.423  1.00  3.890          O  
ATOM  11311  CB  GLN B 703      19.185  36.818   6.619  1.00  5.450          C  
ATOM  11312  CG  GLN B 703      17.795  37.440   6.475  1.00  5.450          C  
ATOM  11313  CD  GLN B 703      17.693  38.510   5.415  1.00  5.450          C  
ATOM  11314  OE1 GLN B 703      18.081  38.320   4.256  1.00  5.450          O  
ATOM  11315  NE2 GLN B 703      17.173  39.668   5.819  1.00  5.450          N  
ATOM  11316  H   GLN B 703      21.617  36.102   7.085  1.00  4.670          H  
ATOM  11317  HA  GLN B 703      20.464  38.513   6.350  1.00  4.670          H  
ATOM  11318 1HB  GLN B 703      19.478  36.427   5.645  1.00  6.540          H  
ATOM  11319 2HB  GLN B 703      19.101  35.974   7.300  1.00  6.540          H  
ATOM  11320 1HG  GLN B 703      17.107  36.645   6.197  1.00  6.540          H  
ATOM  11321 2HG  GLN B 703      17.478  37.867   7.426  1.00  6.540          H  
ATOM  11322 1HE2 GLN B 703      17.060  40.425   5.177  1.00  6.540          H  
ATOM  11323 2HE2 GLN B 703      16.892  39.791   6.809  1.00  6.540          H  
ATOM  11324  N   PHE B 704      19.527  39.826   8.170  1.00  3.890          N  
ATOM  11325  CA  PHE B 704      19.045  40.706   9.220  1.00  3.890          C  
ATOM  11326  C   PHE B 704      17.643  40.333   9.668  1.00  3.890          C  
ATOM  11327  O   PHE B 704      16.799  39.972   8.840  1.00  3.890          O  
ATOM  11328  CB  PHE B 704      18.891  42.159   8.725  1.00  5.450          C  
ATOM  11329  CG  PHE B 704      20.107  42.976   8.421  1.00  5.450          C  
ATOM  11330  CD1 PHE B 704      20.243  43.565   7.173  1.00  5.450          C  
ATOM  11331  CD2 PHE B 704      21.093  43.191   9.360  1.00  5.450          C  
ATOM  11332  CE1 PHE B 704      21.338  44.345   6.873  1.00  5.450          C  
ATOM  11333  CE2 PHE B 704      22.187  43.978   9.059  1.00  5.450          C  
ATOM  11334  CZ  PHE B 704      22.306  44.552   7.816  1.00  5.450          C  
ATOM  11335  H   PHE B 704      19.731  40.216   7.262  1.00  4.670          H  
ATOM  11336  HA  PHE B 704      19.722  40.643  10.071  1.00  4.670          H  
ATOM  11337 1HB  PHE B 704      18.266  42.155   7.832  1.00  6.540          H  
ATOM  11338 2HB  PHE B 704      18.333  42.693   9.463  1.00  6.540          H  
ATOM  11339  HD1 PHE B 704      19.464  43.412   6.432  1.00  6.540          H  
ATOM  11340  HD2 PHE B 704      21.001  42.741  10.350  1.00  6.540          H  
ATOM  11341  HE1 PHE B 704      21.435  44.806   5.896  1.00  6.540          H  
ATOM  11342  HE2 PHE B 704      22.961  44.145   9.811  1.00  6.540          H  
ATOM  11343  HZ  PHE B 704      23.169  45.173   7.580  1.00  6.540          H  
ATOM  11344  N   ASP B 705      17.359  40.489  10.973  1.00  3.890          N  
ATOM  11345  CA  ASP B 705      15.994  40.328  11.457  1.00  3.890          C  
ATOM  11346  C   ASP B 705      15.238  41.619  11.147  1.00  3.890          C  
ATOM  11347  O   ASP B 705      14.020  41.650  10.990  1.00  3.890          O  
ATOM  11348  CB  ASP B 705      16.017  40.058  12.949  1.00  5.450          C  
ATOM  11349  CG  ASP B 705      16.737  41.165  13.649  1.00  5.450          C  
ATOM  11350  OD1 ASP B 705      17.891  41.385  13.280  1.00  5.450          O  
ATOM  11351  OD2 ASP B 705      16.156  41.826  14.481  1.00  5.450          O  
ATOM  11352  H   ASP B 705      18.083  40.744  11.653  1.00  4.670          H  
ATOM  11353  HA  ASP B 705      15.522  39.498  10.931  1.00  4.670          H  
ATOM  11354 1HB  ASP B 705      15.005  39.982  13.337  1.00  6.540          H  
ATOM  11355 2HB  ASP B 705      16.524  39.114  13.147  1.00  6.540          H  
ATOM  11356  N   ALA B 706      16.007  42.679  10.983  1.00  3.890          N  
ATOM  11357  CA  ALA B 706      15.511  43.994  10.661  1.00  3.890          C  
ATOM  11358  C   ALA B 706      14.784  43.934   9.338  1.00  3.890          C  
ATOM  11359  O   ALA B 706      15.100  43.115   8.477  1.00  3.890          O  
ATOM  11360  CB  ALA B 706      16.650  44.995  10.581  1.00  5.450          C  
ATOM  11361  H   ALA B 706      16.997  42.562  11.150  1.00  4.670          H  
ATOM  11362  HA  ALA B 706      14.807  44.297  11.434  1.00  4.670          H  
ATOM  11363 1HB  ALA B 706      16.250  45.979  10.340  1.00  6.540          H  
ATOM  11364 2HB  ALA B 706      17.168  45.034  11.537  1.00  6.540          H  
ATOM  11365 3HB  ALA B 706      17.338  44.696   9.805  1.00  6.540          H  
ATOM  11366  N   ASN B 707      13.803  44.801   9.164  1.00  3.890          N  
ATOM  11367  CA  ASN B 707      13.063  44.826   7.918  1.00  3.890          C  
ATOM  11368  C   ASN B 707      14.075  44.869   6.769  1.00  3.890          C  
ATOM  11369  O   ASN B 707      15.017  45.675   6.855  1.00  3.890          O  
ATOM  11370  CB  ASN B 707      12.142  46.044   7.861  1.00  5.450          C  
ATOM  11371  CG  ASN B 707      11.168  46.031   6.685  1.00  5.450          C  
ATOM  11372  OD1 ASN B 707      11.568  46.148   5.500  1.00  5.450          O  
ATOM  11373  ND2 ASN B 707       9.889  45.887   7.008  1.00  5.450          N  
ATOM  11374  H   ASN B 707      13.559  45.438   9.906  1.00  4.670          H  
ATOM  11375  HA  ASN B 707      12.467  43.931   7.877  1.00  4.670          H  
ATOM  11376 1HB  ASN B 707      11.564  46.098   8.784  1.00  6.540          H  
ATOM  11377 2HB  ASN B 707      12.746  46.946   7.801  1.00  6.540          H  
ATOM  11378 1HD2 ASN B 707       9.146  45.842   6.288  1.00  6.540          H  
ATOM  11379 2HD2 ASN B 707       9.629  45.805   7.968  1.00  6.540          H  
ATOM  11380  N   PRO B 708      13.873  44.088   5.660  1.00  3.890          N  
ATOM  11381  CA  PRO B 708      14.719  44.015   4.478  1.00  3.890          C  
ATOM  11382  C   PRO B 708      15.131  45.380   3.989  1.00  3.890          C  
ATOM  11383  O   PRO B 708      16.242  45.496   3.462  1.00  3.890          O  
ATOM  11384  CB  PRO B 708      13.822  43.293   3.468  1.00  5.830          C  
ATOM  11385  CG  PRO B 708      12.997  42.377   4.319  1.00  5.830          C  
ATOM  11386  CD  PRO B 708      12.735  43.140   5.594  1.00  5.830          C  
ATOM  11387  HA  PRO B 708      15.601  43.411   4.709  1.00  4.670          H  
ATOM  11388 1HB  PRO B 708      13.215  44.021   2.911  1.00  7.000          H  
ATOM  11389 2HB  PRO B 708      14.441  42.757   2.730  1.00  7.000          H  
ATOM  11390 1HG  PRO B 708      12.072  42.107   3.787  1.00  7.000          H  
ATOM  11391 2HG  PRO B 708      13.535  41.437   4.504  1.00  7.000          H  
ATOM  11392 1HD  PRO B 708      11.788  43.645   5.526  1.00  7.000          H  
ATOM  11393 2HD  PRO B 708      12.774  42.407   6.425  1.00  7.000          H  
ATOM  11394  N   SER B 709      14.308  46.430   4.173  1.00  3.890          N  
ATOM  11395  CA  SER B 709      14.738  47.764   3.769  1.00  3.890          C  
ATOM  11396  C   SER B 709      16.232  47.997   4.098  1.00  3.890          C  
ATOM  11397  O   SER B 709      16.948  48.624   3.314  1.00  3.890          O  
ATOM  11398  CB  SER B 709      13.887  48.816   4.451  1.00  5.450          C  
ATOM  11399  OG  SER B 709      12.562  48.771   3.988  1.00  5.450          O  
ATOM  11400  H   SER B 709      13.368  46.344   4.584  1.00  4.670          H  
ATOM  11401  HA  SER B 709      14.605  47.861   2.700  1.00  4.670          H  
ATOM  11402 1HB  SER B 709      13.901  48.643   5.529  1.00  6.540          H  
ATOM  11403 2HB  SER B 709      14.308  49.808   4.270  1.00  6.540          H  
ATOM  11404  HG  SER B 709      12.091  49.460   4.467  1.00  6.540          H  
ATOM  11405  N   LEU B 710      16.709  47.497   5.257  1.00  3.890          N  
ATOM  11406  CA  LEU B 710      18.092  47.693   5.664  1.00  3.890          C  
ATOM  11407  C   LEU B 710      19.103  47.007   4.722  1.00  3.890          C  
ATOM  11408  O   LEU B 710      20.176  47.564   4.468  1.00  3.890          O  
ATOM  11409  CB  LEU B 710      18.285  47.203   7.108  1.00  5.450          C  
ATOM  11410  CG  LEU B 710      19.700  47.394   7.746  1.00  5.450          C  
ATOM  11411  CD1 LEU B 710      20.106  48.869   7.772  1.00  5.450          C  
ATOM  11412  CD2 LEU B 710      19.663  46.817   9.164  1.00  5.450          C  
ATOM  11413  H   LEU B 710      16.086  46.962   5.874  1.00  4.670          H  
ATOM  11414  HA  LEU B 710      18.279  48.761   5.637  1.00  4.670          H  
ATOM  11415 1HB  LEU B 710      17.560  47.709   7.739  1.00  6.540          H  
ATOM  11416 2HB  LEU B 710      18.055  46.132   7.133  1.00  6.540          H  
ATOM  11417  HG  LEU B 710      20.433  46.876   7.160  1.00  6.540          H  
ATOM  11418 1HD1 LEU B 710      21.094  48.958   8.226  1.00  6.540          H  
ATOM  11419 2HD1 LEU B 710      20.151  49.268   6.761  1.00  6.540          H  
ATOM  11420 3HD1 LEU B 710      19.387  49.437   8.358  1.00  6.540          H  
ATOM  11421 1HD2 LEU B 710      20.644  46.917   9.626  1.00  6.540          H  
ATOM  11422 2HD2 LEU B 710      18.924  47.349   9.760  1.00  6.540          H  
ATOM  11423 3HD2 LEU B 710      19.396  45.768   9.116  1.00  6.540          H  
ATOM  11424  N   SER B 711      18.808  45.789   4.224  1.00  3.890          N  
ATOM  11425  CA  SER B 711      19.769  45.115   3.355  1.00  3.890          C  
ATOM  11426  C   SER B 711      19.719  45.767   1.991  1.00  3.890          C  
ATOM  11427  O   SER B 711      20.730  45.812   1.276  1.00  3.890          O  
ATOM  11428  CB  SER B 711      19.454  43.637   3.206  1.00  5.450          C  
ATOM  11429  OG  SER B 711      18.271  43.437   2.491  1.00  5.450          O  
ATOM  11430  H   SER B 711      17.895  45.373   4.378  1.00  4.670          H  
ATOM  11431  HA  SER B 711      20.770  45.234   3.762  1.00  4.670          H  
ATOM  11432 1HB  SER B 711      20.267  43.153   2.679  1.00  6.540          H  
ATOM  11433 2HB  SER B 711      19.374  43.176   4.179  1.00  6.540          H  
ATOM  11434  HG  SER B 711      18.131  42.484   2.477  1.00  6.540          H  
ATOM  11435  N   ARG B 712      18.559  46.346   1.666  1.00  3.890          N  
ATOM  11436  CA  ARG B 712      18.393  47.040   0.409  1.00  3.890          C  
ATOM  11437  C   ARG B 712      19.284  48.279   0.420  1.00  3.890          C  
ATOM  11438  O   ARG B 712      19.964  48.535  -0.573  1.00  3.890          O  
ATOM  11439  CB  ARG B 712      16.929  47.387   0.176  1.00  5.450          C  
ATOM  11440  CG  ARG B 712      16.049  46.157  -0.079  1.00  5.450          C  
ATOM  11441  CD  ARG B 712      14.613  46.484  -0.192  1.00  5.450          C  
ATOM  11442  NE  ARG B 712      13.807  45.276  -0.311  1.00  5.450          N  
ATOM  11443  CZ  ARG B 712      12.473  45.198  -0.103  1.00  5.450          C  
ATOM  11444  NH1 ARG B 712      11.778  46.267   0.242  1.00  5.450          N  
ATOM  11445  NH2 ARG B 712      11.857  44.033  -0.241  1.00  5.450          N  
ATOM  11446  H   ARG B 712      17.762  46.206   2.298  1.00  4.670          H  
ATOM  11447  HA  ARG B 712      18.718  46.385  -0.398  1.00  4.670          H  
ATOM  11448 1HB  ARG B 712      16.531  47.906   1.027  1.00  6.540          H  
ATOM  11449 2HB  ARG B 712      16.841  48.050  -0.684  1.00  6.540          H  
ATOM  11450 1HG  ARG B 712      16.365  45.674  -1.002  1.00  6.540          H  
ATOM  11451 2HG  ARG B 712      16.169  45.459   0.752  1.00  6.540          H  
ATOM  11452 1HD  ARG B 712      14.294  47.023   0.679  1.00  6.540          H  
ATOM  11453 2HD  ARG B 712      14.451  47.095  -1.080  1.00  6.540          H  
ATOM  11454  HE  ARG B 712      14.289  44.425  -0.570  1.00  6.540          H  
ATOM  11455 1HH1 ARG B 712      12.229  47.163   0.355  1.00  6.540          H  
ATOM  11456 2HH1 ARG B 712      10.783  46.193   0.399  1.00  6.540          H  
ATOM  11457 1HH2 ARG B 712      12.382  43.209  -0.502  1.00  6.540          H  
ATOM  11458 2HH2 ARG B 712      10.861  43.963  -0.086  1.00  6.540          H  
ATOM  11459  N   LYS B 713      19.336  48.997   1.564  1.00  3.890          N  
ATOM  11460  CA  LYS B 713      20.192  50.179   1.735  1.00  3.890          C  
ATOM  11461  C   LYS B 713      21.672  49.829   1.558  1.00  3.890          C  
ATOM  11462  O   LYS B 713      22.430  50.559   0.891  1.00  3.890          O  
ATOM  11463  CB  LYS B 713      19.995  50.796   3.128  1.00  5.450          C  
ATOM  11464  CG  LYS B 713      18.670  51.516   3.355  1.00  5.450          C  
ATOM  11465  CD  LYS B 713      18.575  52.026   4.794  1.00  5.450          C  
ATOM  11466  CE  LYS B 713      17.227  52.646   5.079  1.00  5.450          C  
ATOM  11467  NZ  LYS B 713      17.075  53.024   6.514  1.00  5.450          N  
ATOM  11468  H   LYS B 713      18.687  48.730   2.311  1.00  4.670          H  
ATOM  11469  HA  LYS B 713      19.918  50.912   0.980  1.00  4.670          H  
ATOM  11470 1HB  LYS B 713      20.043  50.002   3.867  1.00  6.540          H  
ATOM  11471 2HB  LYS B 713      20.812  51.476   3.356  1.00  6.540          H  
ATOM  11472 1HG  LYS B 713      18.593  52.354   2.674  1.00  6.540          H  
ATOM  11473 2HG  LYS B 713      17.850  50.850   3.153  1.00  6.540          H  
ATOM  11474 1HD  LYS B 713      18.735  51.200   5.484  1.00  6.540          H  
ATOM  11475 2HD  LYS B 713      19.350  52.774   4.960  1.00  6.540          H  
ATOM  11476 1HE  LYS B 713      17.095  53.538   4.461  1.00  6.540          H  
ATOM  11477 2HE  LYS B 713      16.449  51.924   4.828  1.00  6.540          H  
ATOM  11478 1HZ  LYS B 713      16.133  53.417   6.631  1.00  6.540          H  
ATOM  11479 2HZ  LYS B 713      17.167  52.210   7.098  1.00  6.540          H  
ATOM  11480 3HZ  LYS B 713      17.764  53.705   6.774  1.00  6.540          H  
ATOM  11481  N   ILE B 714      22.085  48.685   2.117  1.00  3.890          N  
ATOM  11482  CA  ILE B 714      23.477  48.264   1.997  1.00  3.890          C  
ATOM  11483  C   ILE B 714      23.832  47.985   0.541  1.00  3.890          C  
ATOM  11484  O   ILE B 714      24.886  48.409   0.065  1.00  3.890          O  
ATOM  11485  CB  ILE B 714      23.771  46.998   2.852  1.00  5.450          C  
ATOM  11486  CG1 ILE B 714      23.580  47.290   4.402  1.00  5.450          C  
ATOM  11487  CG2 ILE B 714      25.193  46.449   2.551  1.00  5.450          C  
ATOM  11488  CD1 ILE B 714      24.479  48.340   5.026  1.00  5.450          C  
ATOM  11489  H   ILE B 714      21.423  48.154   2.695  1.00  4.670          H  
ATOM  11490  HA  ILE B 714      24.113  49.076   2.332  1.00  4.670          H  
ATOM  11491  HB  ILE B 714      23.044  46.224   2.595  1.00  6.540          H  
ATOM  11492 1HG1 ILE B 714      22.563  47.611   4.558  1.00  6.540          H  
ATOM  11493 2HG1 ILE B 714      23.733  46.367   4.946  1.00  6.540          H  
ATOM  11494 1HG2 ILE B 714      25.359  45.565   3.145  1.00  6.540          H  
ATOM  11495 2HG2 ILE B 714      25.290  46.191   1.496  1.00  6.540          H  
ATOM  11496 3HG2 ILE B 714      25.942  47.197   2.800  1.00  6.540          H  
ATOM  11497 1HD1 ILE B 714      24.228  48.431   6.083  1.00  6.540          H  
ATOM  11498 2HD1 ILE B 714      25.523  48.047   4.932  1.00  6.540          H  
ATOM  11499 3HD1 ILE B 714      24.329  49.302   4.545  1.00  6.540          H  
ATOM  11500  N   LYS B 715      22.957  47.273  -0.163  1.00  3.890          N  
ATOM  11501  CA  LYS B 715      23.181  46.949  -1.564  1.00  3.890          C  
ATOM  11502  C   LYS B 715      22.980  48.152  -2.502  1.00  3.890          C  
ATOM  11503  O   LYS B 715      23.604  48.232  -3.558  1.00  3.890          O  
ATOM  11504  CB  LYS B 715      22.283  45.785  -1.973  1.00  5.450          C  
ATOM  11505  CG  LYS B 715      22.685  44.446  -1.314  1.00  5.450          C  
ATOM  11506  CD  LYS B 715      21.952  43.247  -1.908  1.00  5.450          C  
ATOM  11507  CE  LYS B 715      20.499  43.154  -1.471  1.00  5.450          C  
ATOM  11508  NZ  LYS B 715      19.859  41.888  -1.982  1.00  5.450          N  
ATOM  11509  H   LYS B 715      22.116  46.918   0.307  1.00  4.670          H  
ATOM  11510  HA  LYS B 715      24.217  46.624  -1.670  1.00  4.670          H  
ATOM  11511 1HB  LYS B 715      21.257  46.019  -1.681  1.00  6.540          H  
ATOM  11512 2HB  LYS B 715      22.307  45.667  -3.054  1.00  6.540          H  
ATOM  11513 1HG  LYS B 715      23.749  44.287  -1.450  1.00  6.540          H  
ATOM  11514 2HG  LYS B 715      22.485  44.495  -0.245  1.00  6.540          H  
ATOM  11515 1HD  LYS B 715      22.005  43.286  -2.997  1.00  6.540          H  
ATOM  11516 2HD  LYS B 715      22.454  42.343  -1.576  1.00  6.540          H  
ATOM  11517 1HE  LYS B 715      20.453  43.163  -0.380  1.00  6.540          H  
ATOM  11518 2HE  LYS B 715      19.942  44.007  -1.854  1.00  6.540          H  
ATOM  11519 1HZ  LYS B 715      18.901  41.848  -1.674  1.00  6.540          H  
ATOM  11520 2HZ  LYS B 715      19.888  41.877  -2.992  1.00  6.540          H  
ATOM  11521 3HZ  LYS B 715      20.360  41.081  -1.626  1.00  6.540          H  
ATOM  11522  N   SER B 716      22.100  49.079  -2.131  1.00  3.890          N  
ATOM  11523  CA  SER B 716      21.790  50.242  -2.953  1.00  3.890          C  
ATOM  11524  C   SER B 716      22.790  51.389  -2.813  1.00  3.890          C  
ATOM  11525  O   SER B 716      22.952  52.187  -3.737  1.00  3.890          O  
ATOM  11526  CB  SER B 716      20.422  50.768  -2.588  1.00  5.450          C  
ATOM  11527  OG  SER B 716      19.426  49.835  -2.872  1.00  5.450          O  
ATOM  11528  H   SER B 716      21.568  48.938  -1.278  1.00  4.670          H  
ATOM  11529  HA  SER B 716      21.775  49.919  -3.990  1.00  4.670          H  
ATOM  11530 1HB  SER B 716      20.405  51.003  -1.532  1.00  6.540          H  
ATOM  11531 2HB  SER B 716      20.239  51.677  -3.135  1.00  6.540          H  
ATOM  11532  HG  SER B 716      19.522  49.149  -2.180  1.00  6.540          H  
ATOM  11533  N   GLY B 717      23.485  51.474  -1.680  1.00  3.890          N  
ATOM  11534  CA  GLY B 717      24.421  52.569  -1.469  1.00  3.890          C  
ATOM  11535  C   GLY B 717      23.765  53.762  -0.776  1.00  3.890          C  
ATOM  11536  O   GLY B 717      24.010  54.922  -1.133  1.00  3.890          O  
ATOM  11537  H   GLY B 717      23.315  50.811  -0.921  1.00  4.670          H  
ATOM  11538 1HA  GLY B 717      25.250  52.208  -0.859  1.00  4.670          H  
ATOM  11539 2HA  GLY B 717      24.843  52.877  -2.423  1.00  4.670          H  
ATOM  11540  N   VAL B 718      22.902  53.470   0.197  1.00  3.890          N  
ATOM  11541  CA  VAL B 718      22.236  54.503   0.975  1.00  3.890          C  
ATOM  11542  C   VAL B 718      22.944  54.761   2.301  1.00  3.890          C  
ATOM  11543  O   VAL B 718      22.896  53.914   3.194  1.00  3.890          O  
ATOM  11544  CB  VAL B 718      20.807  54.035   1.321  1.00  5.450          C  
ATOM  11545  CG1 VAL B 718      20.110  55.050   2.151  1.00  5.450          C  
ATOM  11546  CG2 VAL B 718      20.021  53.772   0.078  1.00  5.450          C  
ATOM  11547  H   VAL B 718      22.732  52.484   0.420  1.00  4.670          H  
ATOM  11548  HA  VAL B 718      22.208  55.424   0.394  1.00  4.670          H  
ATOM  11549  HB  VAL B 718      20.880  53.145   1.886  1.00  6.540          H  
ATOM  11550 1HG1 VAL B 718      19.109  54.711   2.402  1.00  6.540          H  
ATOM  11551 2HG1 VAL B 718      20.657  55.239   3.063  1.00  6.540          H  
ATOM  11552 3HG1 VAL B 718      20.054  55.924   1.597  1.00  6.540          H  
ATOM  11553 1HG2 VAL B 718      19.024  53.424   0.337  1.00  6.540          H  
ATOM  11554 2HG2 VAL B 718      19.946  54.675  -0.472  1.00  6.540          H  
ATOM  11555 3HG2 VAL B 718      20.523  53.025  -0.513  1.00  6.540          H  
ATOM  11556  N   ILE B 719      23.550  55.940   2.474  1.00  3.890          N  
ATOM  11557  CA  ILE B 719      24.194  56.204   3.762  1.00  3.890          C  
ATOM  11558  C   ILE B 719      23.794  57.540   4.385  1.00  3.890          C  
ATOM  11559  O   ILE B 719      23.470  58.510   3.680  1.00  3.890          O  
ATOM  11560  CB  ILE B 719      25.742  56.189   3.667  1.00  5.450          C  
ATOM  11561  CG1 ILE B 719      26.252  57.329   2.735  1.00  5.450          C  
ATOM  11562  CG2 ILE B 719      26.213  54.808   3.165  1.00  5.450          C  
ATOM  11563  CD1 ILE B 719      27.738  57.542   2.776  1.00  5.450          C  
ATOM  11564  H   ILE B 719      23.594  56.596   1.706  1.00  4.670          H  
ATOM  11565  HA  ILE B 719      23.898  55.425   4.462  1.00  4.670          H  
ATOM  11566  HB  ILE B 719      26.158  56.369   4.657  1.00  6.540          H  
ATOM  11567 1HG1 ILE B 719      25.966  57.104   1.711  1.00  6.540          H  
ATOM  11568 2HG1 ILE B 719      25.804  58.271   3.026  1.00  6.540          H  
ATOM  11569 1HG2 ILE B 719      27.293  54.760   3.124  1.00  6.540          H  
ATOM  11570 2HG2 ILE B 719      25.851  54.041   3.851  1.00  6.540          H  
ATOM  11571 3HG2 ILE B 719      25.809  54.619   2.171  1.00  6.540          H  
ATOM  11572 1HD1 ILE B 719      27.982  58.356   2.109  1.00  6.540          H  
ATOM  11573 2HD1 ILE B 719      28.037  57.805   3.780  1.00  6.540          H  
ATOM  11574 3HD1 ILE B 719      28.267  56.656   2.467  1.00  6.540          H  
ATOM  11575  N   ASP B 720      23.929  57.579   5.707  1.00  3.890          N  
ATOM  11576  CA  ASP B 720      23.732  58.767   6.515  1.00  3.890          C  
ATOM  11577  C   ASP B 720      24.789  59.809   6.175  1.00  3.890          C  
ATOM  11578  O   ASP B 720      25.960  59.470   5.979  1.00  3.890          O  
ATOM  11579  CB  ASP B 720      23.831  58.425   7.999  1.00  5.450          C  
ATOM  11580  CG  ASP B 720      22.672  57.587   8.539  1.00  5.450          C  
ATOM  11581  OD1 ASP B 720      21.678  57.431   7.887  1.00  5.450          O  
ATOM  11582  OD2 ASP B 720      22.827  57.091   9.619  1.00  5.450          O  
ATOM  11583  H   ASP B 720      24.169  56.719   6.181  1.00  4.670          H  
ATOM  11584  HA  ASP B 720      22.743  59.171   6.305  1.00  4.670          H  
ATOM  11585 1HB  ASP B 720      24.741  57.877   8.172  1.00  6.540          H  
ATOM  11586 2HB  ASP B 720      23.891  59.346   8.580  1.00  6.540          H  
ATOM  11587  N   GLN B 721      24.424  61.081   6.256  1.00  3.890          N  
ATOM  11588  CA  GLN B 721      25.370  62.167   6.016  1.00  3.890          C  
ATOM  11589  C   GLN B 721      26.522  62.068   6.986  1.00  3.890          C  
ATOM  11590  O   GLN B 721      27.657  62.341   6.624  1.00  3.890          O  
ATOM  11591  CB  GLN B 721      24.742  63.539   6.151  1.00  5.450          C  
ATOM  11592  CG  GLN B 721      25.607  64.648   5.707  1.00  5.450          C  
ATOM  11593  CD  GLN B 721      24.895  65.947   5.825  1.00  5.450          C  
ATOM  11594  OE1 GLN B 721      24.940  66.574   6.899  1.00  5.450          O  
ATOM  11595  NE2 GLN B 721      24.222  66.365   4.758  1.00  5.450          N  
ATOM  11596  H   GLN B 721      23.437  61.261   6.413  1.00  4.670          H  
ATOM  11597  HA  GLN B 721      25.762  62.070   5.008  1.00  4.670          H  
ATOM  11598 1HB  GLN B 721      23.879  63.614   5.570  1.00  6.540          H  
ATOM  11599 2HB  GLN B 721      24.476  63.716   7.179  1.00  6.540          H  
ATOM  11600 1HG  GLN B 721      26.478  64.684   6.331  1.00  6.540          H  
ATOM  11601 2HG  GLN B 721      25.889  64.494   4.663  1.00  6.540          H  
ATOM  11602 1HE2 GLN B 721      23.712  67.227   4.785  1.00  6.540          H  
ATOM  11603 2HE2 GLN B 721      24.214  65.816   3.910  1.00  6.540          H  
ATOM  11604  N   ASP B 722      26.246  61.632   8.217  1.00  3.890          N  
ATOM  11605  CA  ASP B 722      27.270  61.517   9.239  1.00  3.890          C  
ATOM  11606  C   ASP B 722      28.403  60.592   8.766  1.00  3.890          C  
ATOM  11607  O   ASP B 722      29.572  60.802   9.122  1.00  3.890          O  
ATOM  11608  CB  ASP B 722      26.656  60.946  10.520  1.00  5.450          C  
ATOM  11609  CG  ASP B 722      25.639  61.897  11.229  1.00  5.450          C  
ATOM  11610  OD1 ASP B 722      25.542  63.067  10.893  1.00  5.450          O  
ATOM  11611  OD2 ASP B 722      24.952  61.427  12.090  1.00  5.450          O  
ATOM  11612  H   ASP B 722      25.289  61.430   8.467  1.00  4.670          H  
ATOM  11613  HA  ASP B 722      27.681  62.507   9.436  1.00  4.670          H  
ATOM  11614 1HB  ASP B 722      26.152  60.009  10.291  1.00  6.540          H  
ATOM  11615 2HB  ASP B 722      27.455  60.712  11.221  1.00  6.540          H  
ATOM  11616  N   VAL B 723      28.054  59.555   7.987  1.00  3.890          N  
ATOM  11617  CA  VAL B 723      29.022  58.615   7.461  1.00  3.890          C  
ATOM  11618  C   VAL B 723      29.798  59.318   6.382  1.00  3.890          C  
ATOM  11619  O   VAL B 723      31.024  59.253   6.350  1.00  3.890          O  
ATOM  11620  CB  VAL B 723      28.341  57.361   6.876  1.00  5.450          C  
ATOM  11621  CG1 VAL B 723      29.375  56.464   6.174  1.00  5.450          C  
ATOM  11622  CG2 VAL B 723      27.644  56.609   7.986  1.00  5.450          C  
ATOM  11623  H   VAL B 723      27.090  59.438   7.688  1.00  4.670          H  
ATOM  11624  HA  VAL B 723      29.702  58.318   8.259  1.00  4.670          H  
ATOM  11625  HB  VAL B 723      27.614  57.664   6.136  1.00  6.540          H  
ATOM  11626 1HG1 VAL B 723      28.872  55.593   5.759  1.00  6.540          H  
ATOM  11627 2HG1 VAL B 723      29.857  57.006   5.370  1.00  6.540          H  
ATOM  11628 3HG1 VAL B 723      30.129  56.142   6.892  1.00  6.540          H  
ATOM  11629 1HG2 VAL B 723      27.146  55.729   7.579  1.00  6.540          H  
ATOM  11630 2HG2 VAL B 723      28.381  56.301   8.727  1.00  6.540          H  
ATOM  11631 3HG2 VAL B 723      26.914  57.252   8.459  1.00  6.540          H  
ATOM  11632  N   ALA B 724      29.078  59.994   5.491  1.00  3.890          N  
ATOM  11633  CA  ALA B 724      29.721  60.703   4.401  1.00  3.890          C  
ATOM  11634  C   ALA B 724      30.712  61.746   4.936  1.00  3.890          C  
ATOM  11635  O   ALA B 724      31.805  61.902   4.384  1.00  3.890          O  
ATOM  11636  CB  ALA B 724      28.672  61.353   3.531  1.00  5.450          C  
ATOM  11637  H   ALA B 724      28.055  59.983   5.578  1.00  4.670          H  
ATOM  11638  HA  ALA B 724      30.269  59.990   3.799  1.00  4.670          H  
ATOM  11639 1HB  ALA B 724      29.160  61.855   2.707  1.00  6.540          H  
ATOM  11640 2HB  ALA B 724      28.000  60.594   3.145  1.00  6.540          H  
ATOM  11641 3HB  ALA B 724      28.112  62.074   4.111  1.00  6.540          H  
ATOM  11642  N   ARG B 725      30.355  62.427   6.037  1.00  3.890          N  
ATOM  11643  CA  ARG B 725      31.229  63.418   6.654  1.00  3.890          C  
ATOM  11644  C   ARG B 725      32.489  62.760   7.198  1.00  3.890          C  
ATOM  11645  O   ARG B 725      33.590  63.279   6.996  1.00  3.890          O  
ATOM  11646  CB  ARG B 725      30.503  64.183   7.748  1.00  5.450          C  
ATOM  11647  CG  ARG B 725      29.463  65.181   7.234  1.00  5.450          C  
ATOM  11648  CD  ARG B 725      28.749  65.887   8.344  1.00  5.450          C  
ATOM  11649  NE  ARG B 725      27.710  66.793   7.836  1.00  5.450          N  
ATOM  11650  CZ  ARG B 725      27.894  68.058   7.403  1.00  5.450          C  
ATOM  11651  NH1 ARG B 725      29.085  68.628   7.408  1.00  5.450          N  
ATOM  11652  NH2 ARG B 725      26.839  68.714   6.968  1.00  5.450          N  
ATOM  11653  H   ARG B 725      29.430  62.258   6.425  1.00  4.670          H  
ATOM  11654  HA  ARG B 725      31.522  64.135   5.888  1.00  4.670          H  
ATOM  11655 1HB  ARG B 725      29.985  63.476   8.396  1.00  6.540          H  
ATOM  11656 2HB  ARG B 725      31.223  64.725   8.358  1.00  6.540          H  
ATOM  11657 1HG  ARG B 725      29.962  65.924   6.616  1.00  6.540          H  
ATOM  11658 2HG  ARG B 725      28.740  64.652   6.631  1.00  6.540          H  
ATOM  11659 1HD  ARG B 725      28.262  65.142   8.976  1.00  6.540          H  
ATOM  11660 2HD  ARG B 725      29.453  66.460   8.941  1.00  6.540          H  
ATOM  11661  HE  ARG B 725      26.741  66.444   7.785  1.00  6.540          H  
ATOM  11662 1HH1 ARG B 725      29.889  68.123   7.741  1.00  6.540          H  
ATOM  11663 2HH1 ARG B 725      29.192  69.576   7.076  1.00  6.540          H  
ATOM  11664 1HH2 ARG B 725      25.930  68.229   6.971  1.00  6.540          H  
ATOM  11665 2HH2 ARG B 725      26.918  69.659   6.632  1.00  6.540          H  
ATOM  11666  N   HIS B 726      32.344  61.598   7.848  1.00  3.890          N  
ATOM  11667  CA  HIS B 726      33.499  60.856   8.339  1.00  3.890          C  
ATOM  11668  C   HIS B 726      34.428  60.498   7.188  1.00  3.890          C  
ATOM  11669  O   HIS B 726      35.653  60.665   7.277  1.00  3.890          O  
ATOM  11670  CB  HIS B 726      33.085  59.567   9.050  1.00  5.450          C  
ATOM  11671  CG  HIS B 726      34.259  58.753   9.485  1.00  5.450          C  
ATOM  11672  ND1 HIS B 726      35.037  59.082  10.575  1.00  5.450          N  
ATOM  11673  CD2 HIS B 726      34.809  57.635   8.950  1.00  5.450          C  
ATOM  11674  CE1 HIS B 726      36.013  58.195  10.695  1.00  5.450          C  
ATOM  11675  NE2 HIS B 726      35.896  57.309   9.723  1.00  5.450          N  
ATOM  11676  H   HIS B 726      31.403  61.244   8.059  1.00  4.670          H  
ATOM  11677  HA  HIS B 726      34.057  61.470   9.043  1.00  4.670          H  
ATOM  11678 1HB  HIS B 726      32.479  59.808   9.924  1.00  6.540          H  
ATOM  11679 2HB  HIS B 726      32.475  58.960   8.389  1.00  6.540          H  
ATOM  11680  HD2 HIS B 726      34.455  57.103   8.065  1.00  6.540          H  
ATOM  11681  HE1 HIS B 726      36.786  58.199  11.463  1.00  6.540          H  
ATOM  11682  HE2 HIS B 726      36.512  56.521   9.566  1.00  6.540          H  
ATOM  11683  N   LEU B 727      33.845  59.973   6.109  1.00  3.890          N  
ATOM  11684  CA  LEU B 727      34.621  59.542   4.966  1.00  3.890          C  
ATOM  11685  C   LEU B 727      35.373  60.727   4.349  1.00  3.890          C  
ATOM  11686  O   LEU B 727      36.554  60.595   4.022  1.00  3.890          O  
ATOM  11687  CB  LEU B 727      33.669  58.924   3.934  1.00  5.450          C  
ATOM  11688  CG  LEU B 727      32.949  57.605   4.331  1.00  5.450          C  
ATOM  11689  CD1 LEU B 727      31.933  57.302   3.266  1.00  5.450          C  
ATOM  11690  CD2 LEU B 727      33.905  56.469   4.468  1.00  5.450          C  
ATOM  11691  H   LEU B 727      32.827  59.849   6.109  1.00  4.670          H  
ATOM  11692  HA  LEU B 727      35.353  58.811   5.295  1.00  4.670          H  
ATOM  11693 1HB  LEU B 727      32.900  59.656   3.701  1.00  6.540          H  
ATOM  11694 2HB  LEU B 727      34.211  58.718   3.041  1.00  6.540          H  
ATOM  11695  HG  LEU B 727      32.447  57.737   5.269  1.00  6.540          H  
ATOM  11696 1HD1 LEU B 727      31.395  56.390   3.517  1.00  6.540          H  
ATOM  11697 2HD1 LEU B 727      31.229  58.111   3.176  1.00  6.540          H  
ATOM  11698 3HD1 LEU B 727      32.455  57.173   2.330  1.00  6.540          H  
ATOM  11699 1HD2 LEU B 727      33.354  55.568   4.740  1.00  6.540          H  
ATOM  11700 2HD2 LEU B 727      34.385  56.315   3.538  1.00  6.540          H  
ATOM  11701 3HD2 LEU B 727      34.642  56.679   5.237  1.00  6.540          H  
ATOM  11702  N   GLU B 728      34.733  61.906   4.258  1.00  3.890          N  
ATOM  11703  CA  GLU B 728      35.405  63.079   3.698  1.00  3.890          C  
ATOM  11704  C   GLU B 728      36.560  63.520   4.587  1.00  3.890          C  
ATOM  11705  O   GLU B 728      37.631  63.880   4.088  1.00  3.890          O  
ATOM  11706  CB  GLU B 728      34.427  64.252   3.541  1.00  5.450          C  
ATOM  11707  CG  GLU B 728      35.024  65.549   2.910  1.00  5.450          C  
ATOM  11708  CD  GLU B 728      35.440  65.384   1.474  1.00  5.450          C  
ATOM  11709  OE1 GLU B 728      35.005  64.441   0.863  1.00  5.450          O  
ATOM  11710  OE2 GLU B 728      36.160  66.216   0.980  1.00  5.450          O  
ATOM  11711  H   GLU B 728      33.740  61.961   4.508  1.00  4.670          H  
ATOM  11712  HA  GLU B 728      35.799  62.817   2.717  1.00  4.670          H  
ATOM  11713 1HB  GLU B 728      33.581  63.935   2.931  1.00  6.540          H  
ATOM  11714 2HB  GLU B 728      34.029  64.514   4.524  1.00  6.540          H  
ATOM  11715 1HG  GLU B 728      34.274  66.334   2.966  1.00  6.540          H  
ATOM  11716 2HG  GLU B 728      35.886  65.873   3.495  1.00  6.540          H  
ATOM  11717  N   LYS B 729      36.361  63.496   5.906  1.00  3.890          N  
ATOM  11718  CA  LYS B 729      37.432  63.889   6.801  1.00  3.890          C  
ATOM  11719  C   LYS B 729      38.612  62.935   6.683  1.00  3.890          C  
ATOM  11720  O   LYS B 729      39.768  63.375   6.648  1.00  3.890          O  
ATOM  11721  CB  LYS B 729      36.937  63.946   8.244  1.00  5.450          C  
ATOM  11722  CG  LYS B 729      35.993  65.108   8.537  1.00  5.450          C  
ATOM  11723  CD  LYS B 729      35.499  65.079   9.980  1.00  5.450          C  
ATOM  11724  CE  LYS B 729      34.536  66.231  10.264  1.00  5.450          C  
ATOM  11725  NZ  LYS B 729      34.026  66.199  11.668  1.00  5.450          N  
ATOM  11726  H   LYS B 729      35.438  63.244   6.278  1.00  4.670          H  
ATOM  11727  HA  LYS B 729      37.773  64.883   6.513  1.00  4.670          H  
ATOM  11728 1HB  LYS B 729      36.403  63.019   8.473  1.00  6.540          H  
ATOM  11729 2HB  LYS B 729      37.786  64.011   8.920  1.00  6.540          H  
ATOM  11730 1HG  LYS B 729      36.517  66.046   8.358  1.00  6.540          H  
ATOM  11731 2HG  LYS B 729      35.142  65.061   7.863  1.00  6.540          H  
ATOM  11732 1HD  LYS B 729      34.983  64.134  10.162  1.00  6.540          H  
ATOM  11733 2HD  LYS B 729      36.348  65.149  10.658  1.00  6.540          H  
ATOM  11734 1HE  LYS B 729      35.051  67.175  10.095  1.00  6.540          H  
ATOM  11735 2HE  LYS B 729      33.690  66.162   9.578  1.00  6.540          H  
ATOM  11736 1HZ  LYS B 729      33.393  66.974  11.815  1.00  6.540          H  
ATOM  11737 2HZ  LYS B 729      33.536  65.331  11.830  1.00  6.540          H  
ATOM  11738 3HZ  LYS B 729      34.801  66.273  12.312  1.00  6.540          H  
ATOM  11739  N   ASP B 730      38.331  61.628   6.590  1.00  3.890          N  
ATOM  11740  CA  ASP B 730      39.389  60.639   6.474  1.00  3.890          C  
ATOM  11741  C   ASP B 730      40.104  60.801   5.120  1.00  3.890          C  
ATOM  11742  O   ASP B 730      41.321  60.599   5.029  1.00  3.890          O  
ATOM  11743  CB  ASP B 730      38.827  59.225   6.694  1.00  5.450          C  
ATOM  11744  CG  ASP B 730      39.925  58.164   7.030  1.00  5.450          C  
ATOM  11745  OD1 ASP B 730      40.588  58.369   8.021  1.00  5.450          O  
ATOM  11746  OD2 ASP B 730      40.070  57.164   6.340  1.00  5.450          O  
ATOM  11747  H   ASP B 730      37.357  61.312   6.659  1.00  4.670          H  
ATOM  11748  HA  ASP B 730      40.115  60.821   7.265  1.00  4.670          H  
ATOM  11749 1HB  ASP B 730      38.113  59.258   7.522  1.00  6.540          H  
ATOM  11750 2HB  ASP B 730      38.262  58.925   5.820  1.00  6.540          H  
ATOM  11751  N   ALA B 731      39.356  61.183   4.066  1.00  3.890          N  
ATOM  11752  CA  ALA B 731      39.952  61.413   2.752  1.00  3.890          C  
ATOM  11753  C   ALA B 731      40.969  62.530   2.826  1.00  3.890          C  
ATOM  11754  O   ALA B 731      42.095  62.400   2.333  1.00  3.890          O  
ATOM  11755  CB  ALA B 731      38.886  61.823   1.733  1.00  5.450          C  
ATOM  11756  H   ALA B 731      38.341  61.252   4.180  1.00  4.670          H  
ATOM  11757  HA  ALA B 731      40.449  60.497   2.433  1.00  4.670          H  
ATOM  11758 1HB  ALA B 731      39.335  61.994   0.775  1.00  6.540          H  
ATOM  11759 2HB  ALA B 731      38.134  61.076   1.634  1.00  6.540          H  
ATOM  11760 3HB  ALA B 731      38.414  62.741   2.059  1.00  6.540          H  
ATOM  11761  N   MET B 732      40.593  63.614   3.506  1.00  3.890          N  
ATOM  11762  CA  MET B 732      41.490  64.742   3.622  1.00  3.890          C  
ATOM  11763  C   MET B 732      42.652  64.417   4.533  1.00  3.890          C  
ATOM  11764  O   MET B 732      43.758  64.917   4.318  1.00  3.890          O  
ATOM  11765  CB  MET B 732      40.728  65.979   4.050  1.00  5.450          C  
ATOM  11766  CG  MET B 732      39.705  66.463   2.993  1.00  5.450          C  
ATOM  11767  SD  MET B 732      40.450  66.876   1.369  1.00  5.450          S  
ATOM  11768  CE  MET B 732      40.120  65.398   0.357  1.00  5.450          C  
ATOM  11769  H   MET B 732      39.635  63.671   3.874  1.00  4.670          H  
ATOM  11770  HA  MET B 732      41.917  64.940   2.645  1.00  4.670          H  
ATOM  11771 1HB  MET B 732      40.177  65.758   4.967  1.00  6.540          H  
ATOM  11772 2HB  MET B 732      41.422  66.790   4.262  1.00  6.540          H  
ATOM  11773 1HG  MET B 732      38.952  65.688   2.834  1.00  6.540          H  
ATOM  11774 2HG  MET B 732      39.193  67.348   3.369  1.00  6.540          H  
ATOM  11775 1HE  MET B 732      40.514  65.551  -0.647  1.00  6.540          H  
ATOM  11776 2HE  MET B 732      40.591  64.528   0.788  1.00  6.540          H  
ATOM  11777 3HE  MET B 732      39.037  65.232   0.300  1.00  6.540          H  
ATOM  11778  N   HIS B 733      42.427  63.560   5.531  1.00  3.890          N  
ATOM  11779  CA  HIS B 733      43.507  63.151   6.405  1.00  3.890          C  
ATOM  11780  C   HIS B 733      44.553  62.422   5.561  1.00  3.890          C  
ATOM  11781  O   HIS B 733      45.750  62.715   5.643  1.00  3.890          O  
ATOM  11782  CB  HIS B 733      43.044  62.225   7.530  1.00  5.450          C  
ATOM  11783  CG  HIS B 733      44.153  61.944   8.463  1.00  5.450          C  
ATOM  11784  ND1 HIS B 733      44.527  62.830   9.456  1.00  5.450          N  
ATOM  11785  CD2 HIS B 733      45.034  60.927   8.516  1.00  5.450          C  
ATOM  11786  CE1 HIS B 733      45.584  62.354  10.086  1.00  5.450          C  
ATOM  11787  NE2 HIS B 733      45.914  61.209   9.531  1.00  5.450          N  
ATOM  11788  H   HIS B 733      41.473  63.241   5.717  1.00  4.670          H  
ATOM  11789  HA  HIS B 733      43.977  64.024   6.853  1.00  4.670          H  
ATOM  11790 1HB  HIS B 733      42.215  62.681   8.074  1.00  6.540          H  
ATOM  11791 2HB  HIS B 733      42.690  61.281   7.118  1.00  6.540          H  
ATOM  11792  HD2 HIS B 733      45.065  60.057   7.857  1.00  6.540          H  
ATOM  11793  HE1 HIS B 733      46.111  62.837  10.907  1.00  6.540          H  
ATOM  11794  HE2 HIS B 733      46.727  60.617   9.776  1.00  6.540          H  
ATOM  11795  N   ALA B 734      44.111  61.449   4.744  1.00  3.890          N  
ATOM  11796  CA  ALA B 734      45.050  60.705   3.915  1.00  3.890          C  
ATOM  11797  C   ALA B 734      45.806  61.641   2.983  1.00  3.890          C  
ATOM  11798  O   ALA B 734      47.017  61.498   2.809  1.00  3.890          O  
ATOM  11799  CB  ALA B 734      44.320  59.650   3.098  1.00  5.450          C  
ATOM  11800  H   ALA B 734      43.110  61.222   4.724  1.00  4.670          H  
ATOM  11801  HA  ALA B 734      45.770  60.220   4.573  1.00  4.670          H  
ATOM  11802 1HB  ALA B 734      45.037  59.091   2.504  1.00  6.540          H  
ATOM  11803 2HB  ALA B 734      43.793  58.973   3.771  1.00  6.540          H  
ATOM  11804 3HB  ALA B 734      43.600  60.140   2.440  1.00  6.540          H  
ATOM  11805  N   LEU B 735      45.119  62.639   2.427  1.00  3.890          N  
ATOM  11806  CA  LEU B 735      45.783  63.571   1.538  1.00  3.890          C  
ATOM  11807  C   LEU B 735      46.849  64.354   2.304  1.00  3.890          C  
ATOM  11808  O   LEU B 735      47.970  64.513   1.817  1.00  3.890          O  
ATOM  11809  CB  LEU B 735      44.746  64.488   0.881  1.00  5.450          C  
ATOM  11810  CG  LEU B 735      45.255  65.552  -0.118  1.00  5.450          C  
ATOM  11811  CD1 LEU B 735      46.004  64.883  -1.287  1.00  5.450          C  
ATOM  11812  CD2 LEU B 735      44.031  66.329  -0.631  1.00  5.450          C  
ATOM  11813  H   LEU B 735      44.106  62.707   2.575  1.00  4.670          H  
ATOM  11814  HA  LEU B 735      46.279  62.991   0.767  1.00  4.670          H  
ATOM  11815 1HB  LEU B 735      44.013  63.862   0.371  1.00  6.540          H  
ATOM  11816 2HB  LEU B 735      44.227  65.021   1.676  1.00  6.540          H  
ATOM  11817  HG  LEU B 735      45.949  66.238   0.381  1.00  6.540          H  
ATOM  11818 1HD1 LEU B 735      46.343  65.655  -1.980  1.00  6.540          H  
ATOM  11819 2HD1 LEU B 735      46.874  64.346  -0.916  1.00  6.540          H  
ATOM  11820 3HD1 LEU B 735      45.342  64.195  -1.806  1.00  6.540          H  
ATOM  11821 1HD2 LEU B 735      44.357  67.097  -1.335  1.00  6.540          H  
ATOM  11822 2HD2 LEU B 735      43.341  65.646  -1.130  1.00  6.540          H  
ATOM  11823 3HD2 LEU B 735      43.524  66.802   0.212  1.00  6.540          H  
ATOM  11824  N   PHE B 736      46.519  64.810   3.518  1.00  3.890          N  
ATOM  11825  CA  PHE B 736      47.469  65.530   4.356  1.00  3.890          C  
ATOM  11826  C   PHE B 736      48.728  64.696   4.594  1.00  3.890          C  
ATOM  11827  O   PHE B 736      49.848  65.191   4.404  1.00  3.890          O  
ATOM  11828  CB  PHE B 736      46.830  65.892   5.701  1.00  5.450          C  
ATOM  11829  CG  PHE B 736      47.756  66.545   6.673  1.00  5.450          C  
ATOM  11830  CD1 PHE B 736      48.018  67.903   6.605  1.00  5.450          C  
ATOM  11831  CD2 PHE B 736      48.380  65.791   7.664  1.00  5.450          C  
ATOM  11832  CE1 PHE B 736      48.880  68.495   7.506  1.00  5.450          C  
ATOM  11833  CE2 PHE B 736      49.240  66.378   8.556  1.00  5.450          C  
ATOM  11834  CZ  PHE B 736      49.491  67.733   8.479  1.00  5.450          C  
ATOM  11835  H   PHE B 736      45.558  64.689   3.850  1.00  4.670          H  
ATOM  11836  HA  PHE B 736      47.753  66.448   3.842  1.00  4.670          H  
ATOM  11837 1HB  PHE B 736      45.981  66.553   5.530  1.00  6.540          H  
ATOM  11838 2HB  PHE B 736      46.439  64.997   6.167  1.00  6.540          H  
ATOM  11839  HD1 PHE B 736      47.536  68.504   5.834  1.00  6.540          H  
ATOM  11840  HD2 PHE B 736      48.182  64.717   7.726  1.00  6.540          H  
ATOM  11841  HE1 PHE B 736      49.081  69.565   7.447  1.00  6.540          H  
ATOM  11842  HE2 PHE B 736      49.725  65.776   9.324  1.00  6.540          H  
ATOM  11843  HZ  PHE B 736      50.174  68.201   9.187  1.00  6.540          H  
ATOM  11844  N   GLU B 737      48.553  63.431   5.023  1.00  3.890          N  
ATOM  11845  CA  GLU B 737      49.713  62.594   5.284  1.00  3.890          C  
ATOM  11846  C   GLU B 737      50.524  62.385   4.002  1.00  3.890          C  
ATOM  11847  O   GLU B 737      51.754  62.278   4.054  1.00  3.890          O  
ATOM  11848  CB  GLU B 737      49.317  61.260   5.936  1.00  5.450          C  
ATOM  11849  CG  GLU B 737      48.876  61.380   7.409  1.00  5.450          C  
ATOM  11850  CD  GLU B 737      48.524  60.040   8.067  1.00  5.450          C  
ATOM  11851  OE1 GLU B 737      48.394  59.068   7.376  1.00  5.450          O  
ATOM  11852  OE2 GLU B 737      48.387  60.008   9.277  1.00  5.450          O  
ATOM  11853  H   GLU B 737      47.602  63.079   5.169  1.00  4.670          H  
ATOM  11854  HA  GLU B 737      50.349  63.112   5.993  1.00  4.670          H  
ATOM  11855 1HB  GLU B 737      48.489  60.821   5.376  1.00  6.540          H  
ATOM  11856 2HB  GLU B 737      50.144  60.577   5.894  1.00  6.540          H  
ATOM  11857 1HG  GLU B 737      49.674  61.853   7.978  1.00  6.540          H  
ATOM  11858 2HG  GLU B 737      48.003  62.033   7.448  1.00  6.540          H  
ATOM  11859  N   TYR B 738      49.873  62.273   2.851  1.00  3.890          N  
ATOM  11860  CA  TYR B 738      50.620  62.190   1.600  1.00  3.890          C  
ATOM  11861  C   TYR B 738      51.448  63.443   1.313  1.00  3.890          C  
ATOM  11862  O   TYR B 738      52.650  63.364   1.045  1.00  3.890          O  
ATOM  11863  CB  TYR B 738      49.713  61.856   0.433  1.00  5.450          C  
ATOM  11864  CG  TYR B 738      50.372  62.025  -0.895  1.00  5.450          C  
ATOM  11865  CD1 TYR B 738      51.318  61.126  -1.318  1.00  5.450          C  
ATOM  11866  CD2 TYR B 738      50.027  63.099  -1.700  1.00  5.450          C  
ATOM  11867  CE1 TYR B 738      51.941  61.293  -2.520  1.00  5.450          C  
ATOM  11868  CE2 TYR B 738      50.644  63.266  -2.916  1.00  5.450          C  
ATOM  11869  CZ  TYR B 738      51.608  62.365  -3.325  1.00  5.450          C  
ATOM  11870  OH  TYR B 738      52.244  62.529  -4.537  1.00  5.450          O  
ATOM  11871  H   TYR B 738      48.847  62.233   2.845  1.00  4.670          H  
ATOM  11872  HA  TYR B 738      51.318  61.376   1.686  1.00  4.670          H  
ATOM  11873 1HB  TYR B 738      49.477  60.824   0.544  1.00  6.540          H  
ATOM  11874 2HB  TYR B 738      48.794  62.431   0.467  1.00  6.540          H  
ATOM  11875  HD1 TYR B 738      51.583  60.293  -0.691  1.00  6.540          H  
ATOM  11876  HD2 TYR B 738      49.273  63.819  -1.365  1.00  6.540          H  
ATOM  11877  HE1 TYR B 738      52.700  60.583  -2.838  1.00  6.540          H  
ATOM  11878  HE2 TYR B 738      50.380  64.114  -3.547  1.00  6.540          H  
ATOM  11879  HH  TYR B 738      51.830  63.247  -5.025  1.00  6.540          H  
ATOM  11880  N   ASP B 739      50.831  64.619   1.413  1.00  3.890          N  
ATOM  11881  CA  ASP B 739      51.529  65.873   1.117  1.00  3.890          C  
ATOM  11882  C   ASP B 739      52.755  66.072   2.013  1.00  3.890          C  
ATOM  11883  O   ASP B 739      53.764  66.637   1.586  1.00  3.890          O  
ATOM  11884  CB  ASP B 739      50.600  67.085   1.273  1.00  5.450          C  
ATOM  11885  CG  ASP B 739      49.557  67.273   0.132  1.00  5.450          C  
ATOM  11886  OD1 ASP B 739      49.667  66.642  -0.893  1.00  5.450          O  
ATOM  11887  OD2 ASP B 739      48.681  68.090   0.307  1.00  5.450          O  
ATOM  11888  H   ASP B 739      49.834  64.636   1.654  1.00  4.670          H  
ATOM  11889  HA  ASP B 739      51.867  65.833   0.085  1.00  4.670          H  
ATOM  11890 1HB  ASP B 739      50.054  66.983   2.215  1.00  6.540          H  
ATOM  11891 2HB  ASP B 739      51.202  67.991   1.347  1.00  6.540          H  
ATOM  11892  N   ASN B 740      52.686  65.557   3.240  1.00  3.890          N  
ATOM  11893  CA  ASN B 740      53.771  65.666   4.208  1.00  3.890          C  
ATOM  11894  C   ASN B 740      54.721  64.457   4.203  1.00  3.890          C  
ATOM  11895  O   ASN B 740      55.560  64.324   5.099  1.00  3.890          O  
ATOM  11896  CB  ASN B 740      53.173  65.862   5.582  1.00  5.450          C  
ATOM  11897  CG  ASN B 740      52.547  67.209   5.728  1.00  5.450          C  
ATOM  11898  OD1 ASN B 740      53.216  68.214   6.004  1.00  5.450          O  
ATOM  11899  ND2 ASN B 740      51.273  67.257   5.515  1.00  5.450          N  
ATOM  11900  H   ASN B 740      51.790  65.159   3.544  1.00  4.670          H  
ATOM  11901  HA  ASN B 740      54.364  66.544   3.953  1.00  4.670          H  
ATOM  11902 1HB  ASN B 740      52.408  65.099   5.753  1.00  6.540          H  
ATOM  11903 2HB  ASN B 740      53.941  65.739   6.343  1.00  6.540          H  
ATOM  11904 1HD2 ASN B 740      50.781  68.122   5.587  1.00  6.540          H  
ATOM  11905 2HD2 ASN B 740      50.777  66.409   5.259  1.00  6.540          H  
ATOM  11906  N   ASN B 741      54.598  63.604   3.178  1.00  3.890          N  
ATOM  11907  CA  ASN B 741      55.397  62.404   2.932  1.00  3.890          C  
ATOM  11908  C   ASN B 741      55.360  61.323   4.018  1.00  3.890          C  
ATOM  11909  O   ASN B 741      56.357  60.633   4.245  1.00  3.890          O  
ATOM  11910  CB  ASN B 741      56.836  62.803   2.654  1.00  5.450          C  
ATOM  11911  CG  ASN B 741      56.968  63.645   1.420  1.00  5.450          C  
ATOM  11912  OD1 ASN B 741      56.404  63.332   0.362  1.00  5.450          O  
ATOM  11913  ND2 ASN B 741      57.709  64.720   1.530  1.00  5.450          N  
ATOM  11914  H   ASN B 741      53.865  63.772   2.482  1.00  4.670          H  
ATOM  11915  HA  ASN B 741      54.996  61.943   2.025  1.00  4.670          H  
ATOM  11916 1HB  ASN B 741      57.245  63.350   3.500  1.00  6.540          H  
ATOM  11917 2HB  ASN B 741      57.441  61.909   2.525  1.00  6.540          H  
ATOM  11918 1HD2 ASN B 741      57.834  65.325   0.743  1.00  6.540          H  
ATOM  11919 2HD2 ASN B 741      58.143  64.939   2.404  1.00  6.540          H  
ATOM  11920  N   ALA B 742      54.213  61.153   4.676  1.00  3.890          N  
ATOM  11921  CA  ALA B 742      54.029  60.101   5.666  1.00  3.890          C  
ATOM  11922  C   ALA B 742      53.308  58.906   5.031  1.00  3.890          C  
ATOM  11923  O   ALA B 742      53.534  57.751   5.397  1.00  3.890          O  
ATOM  11924  CB  ALA B 742      53.243  60.633   6.855  1.00  5.450          C  
ATOM  11925  H   ALA B 742      53.414  61.746   4.468  1.00  4.670          H  
ATOM  11926  HA  ALA B 742      55.009  59.767   6.003  1.00  4.670          H  
ATOM  11927 1HB  ALA B 742      53.119  59.843   7.594  1.00  6.540          H  
ATOM  11928 2HB  ALA B 742      53.784  61.468   7.297  1.00  6.540          H  
ATOM  11929 3HB  ALA B 742      52.276  60.971   6.523  1.00  6.540          H  
ATOM  11930  N   LEU B 743      52.412  59.210   4.094  1.00  3.890          N  
ATOM  11931  CA  LEU B 743      51.540  58.239   3.425  1.00  3.890          C  
ATOM  11932  C   LEU B 743      51.800  58.242   1.902  1.00  3.890          C  
ATOM  11933  O   LEU B 743      52.197  59.258   1.340  1.00  3.890          O  
ATOM  11934  CB  LEU B 743      50.089  58.547   3.851  1.00  5.450          C  
ATOM  11935  CG  LEU B 743      48.926  57.695   3.339  1.00  5.450          C  
ATOM  11936  CD1 LEU B 743      47.861  57.595   4.423  1.00  5.450          C  
ATOM  11937  CD2 LEU B 743      48.323  58.369   2.183  1.00  5.450          C  
ATOM  11938  H   LEU B 743      52.301  60.196   3.868  1.00  4.670          H  
ATOM  11939  HA  LEU B 743      51.785  57.246   3.799  1.00  4.670          H  
ATOM  11940 1HB  LEU B 743      50.048  58.498   4.938  1.00  6.540          H  
ATOM  11941 2HB  LEU B 743      49.877  59.560   3.554  1.00  6.540          H  
ATOM  11942  HG  LEU B 743      49.271  56.701   3.074  1.00  6.540          H  
ATOM  11943 1HD1 LEU B 743      47.017  57.014   4.065  1.00  6.540          H  
ATOM  11944 2HD1 LEU B 743      48.281  57.117   5.310  1.00  6.540          H  
ATOM  11945 3HD1 LEU B 743      47.522  58.595   4.690  1.00  6.540          H  
ATOM  11946 1HD2 LEU B 743      47.483  57.793   1.816  1.00  6.540          H  
ATOM  11947 2HD2 LEU B 743      47.981  59.347   2.479  1.00  6.540          H  
ATOM  11948 3HD2 LEU B 743      49.045  58.475   1.426  1.00  6.540          H  
ATOM  11949  N   SER B 744      51.692  57.081   1.246  1.00  3.890          N  
ATOM  11950  CA  SER B 744      51.936  56.975  -0.202  1.00  3.890          C  
ATOM  11951  C   SER B 744      50.828  57.545  -1.097  1.00  3.890          C  
ATOM  11952  O   SER B 744      49.700  57.799  -0.654  1.00  3.890          O  
ATOM  11953  CB  SER B 744      52.137  55.519  -0.581  1.00  5.450          C  
ATOM  11954  OG  SER B 744      50.941  54.779  -0.438  1.00  5.450          O  
ATOM  11955  H   SER B 744      51.403  56.251   1.745  1.00  4.670          H  
ATOM  11956  HA  SER B 744      52.857  57.519  -0.424  1.00  4.670          H  
ATOM  11957 1HB  SER B 744      52.480  55.455  -1.616  1.00  6.540          H  
ATOM  11958 2HB  SER B 744      52.914  55.086   0.045  1.00  6.540          H  
ATOM  11959  HG  SER B 744      51.174  53.873  -0.691  1.00  6.540          H  
ATOM  11960  N   LEU B 745      51.149  57.742  -2.381  1.00  3.890          N  
ATOM  11961  CA  LEU B 745      50.143  58.224  -3.317  1.00  3.890          C  
ATOM  11962  C   LEU B 745      49.085  57.184  -3.571  1.00  3.890          C  
ATOM  11963  O   LEU B 745      47.907  57.518  -3.689  1.00  3.890          O  
ATOM  11964  CB  LEU B 745      50.737  58.640  -4.663  1.00  5.450          C  
ATOM  11965  CG  LEU B 745      49.704  59.185  -5.722  1.00  5.450          C  
ATOM  11966  CD1 LEU B 745      48.928  60.418  -5.179  1.00  5.450          C  
ATOM  11967  CD2 LEU B 745      50.454  59.557  -6.979  1.00  5.450          C  
ATOM  11968  H   LEU B 745      52.086  57.537  -2.709  1.00  4.670          H  
ATOM  11969  HA  LEU B 745      49.672  59.089  -2.862  1.00  4.670          H  
ATOM  11970 1HB  LEU B 745      51.489  59.396  -4.511  1.00  6.540          H  
ATOM  11971 2HB  LEU B 745      51.222  57.764  -5.104  1.00  6.540          H  
ATOM  11972  HG  LEU B 745      48.985  58.410  -5.952  1.00  6.540          H  
ATOM  11973 1HD1 LEU B 745      48.229  60.762  -5.940  1.00  6.540          H  
ATOM  11974 2HD1 LEU B 745      48.367  60.162  -4.287  1.00  6.540          H  
ATOM  11975 3HD1 LEU B 745      49.623  61.209  -4.951  1.00  6.540          H  
ATOM  11976 1HD2 LEU B 745      49.750  59.919  -7.730  1.00  6.540          H  
ATOM  11977 2HD2 LEU B 745      51.180  60.342  -6.752  1.00  6.540          H  
ATOM  11978 3HD2 LEU B 745      50.975  58.679  -7.362  1.00  6.540          H  
ATOM  11979  N   GLU B 746      49.499  55.929  -3.702  1.00  3.890          N  
ATOM  11980  CA  GLU B 746      48.566  54.868  -4.003  1.00  3.890          C  
ATOM  11981  C   GLU B 746      47.531  54.742  -2.895  1.00  3.890          C  
ATOM  11982  O   GLU B 746      46.345  54.548  -3.184  1.00  3.890          O  
ATOM  11983  CB  GLU B 746      49.332  53.560  -4.203  1.00  5.450          C  
ATOM  11984  CG  GLU B 746      50.239  53.562  -5.448  1.00  5.450          C  
ATOM  11985  CD  GLU B 746      51.556  54.296  -5.229  1.00  5.450          C  
ATOM  11986  OE1 GLU B 746      51.799  54.709  -4.110  1.00  5.450          O  
ATOM  11987  OE2 GLU B 746      52.297  54.454  -6.165  1.00  5.450          O  
ATOM  11988  H   GLU B 746      50.492  55.708  -3.604  1.00  4.670          H  
ATOM  11989  HA  GLU B 746      48.048  55.115  -4.931  1.00  4.670          H  
ATOM  11990 1HB  GLU B 746      49.952  53.365  -3.328  1.00  6.540          H  
ATOM  11991 2HB  GLU B 746      48.628  52.733  -4.296  1.00  6.540          H  
ATOM  11992 1HG  GLU B 746      50.450  52.531  -5.734  1.00  6.540          H  
ATOM  11993 2HG  GLU B 746      49.701  54.035  -6.269  1.00  6.540          H  
ATOM  11994  N   LYS B 747      47.962  54.900  -1.632  1.00  3.890          N  
ATOM  11995  CA  LYS B 747      47.036  54.830  -0.515  1.00  3.890          C  
ATOM  11996  C   LYS B 747      46.100  56.025  -0.526  1.00  3.890          C  
ATOM  11997  O   LYS B 747      44.898  55.873  -0.281  1.00  3.890          O  
ATOM  11998  CB  LYS B 747      47.775  54.741   0.817  1.00  5.450          C  
ATOM  11999  CG  LYS B 747      46.863  54.674   2.072  1.00  5.450          C  
ATOM  12000  CD  LYS B 747      46.018  53.399   2.127  1.00  5.450          C  
ATOM  12001  CE  LYS B 747      45.235  53.311   3.434  1.00  5.450          C  
ATOM  12002  NZ  LYS B 747      44.364  52.096   3.481  1.00  5.450          N  
ATOM  12003  H   LYS B 747      48.959  55.024  -1.450  1.00  4.670          H  
ATOM  12004  HA  LYS B 747      46.431  53.934  -0.639  1.00  4.670          H  
ATOM  12005 1HB  LYS B 747      48.411  53.859   0.816  1.00  6.540          H  
ATOM  12006 2HB  LYS B 747      48.432  55.606   0.915  1.00  6.540          H  
ATOM  12007 1HG  LYS B 747      47.493  54.710   2.960  1.00  6.540          H  
ATOM  12008 2HG  LYS B 747      46.199  55.537   2.092  1.00  6.540          H  
ATOM  12009 1HD  LYS B 747      45.297  53.397   1.307  1.00  6.540          H  
ATOM  12010 2HD  LYS B 747      46.659  52.523   2.030  1.00  6.540          H  
ATOM  12011 1HE  LYS B 747      45.936  53.276   4.267  1.00  6.540          H  
ATOM  12012 2HE  LYS B 747      44.610  54.199   3.535  1.00  6.540          H  
ATOM  12013 1HZ  LYS B 747      43.862  52.073   4.359  1.00  6.540          H  
ATOM  12014 2HZ  LYS B 747      43.702  52.129   2.713  1.00  6.540          H  
ATOM  12015 3HZ  LYS B 747      44.932  51.265   3.397  1.00  6.540          H  
ATOM  12016  N   THR B 748      46.632  57.221  -0.813  1.00  3.890          N  
ATOM  12017  CA  THR B 748      45.786  58.402  -0.849  1.00  3.890          C  
ATOM  12018  C   THR B 748      44.734  58.240  -1.904  1.00  3.890          C  
ATOM  12019  O   THR B 748      43.566  58.527  -1.674  1.00  3.890          O  
ATOM  12020  CB  THR B 748      46.576  59.678  -1.182  1.00  5.450          C  
ATOM  12021  OG1 THR B 748      47.508  59.895  -0.198  1.00  5.450          O  
ATOM  12022  CG2 THR B 748      45.660  60.888  -1.235  1.00  5.450          C  
ATOM  12023  H   THR B 748      47.639  57.320  -0.964  1.00  4.670          H  
ATOM  12024  HA  THR B 748      45.301  58.521   0.116  1.00  4.670          H  
ATOM  12025  HB  THR B 748      47.084  59.557  -2.137  1.00  6.540          H  
ATOM  12026  HG1 THR B 748      48.228  59.241  -0.283  1.00  6.540          H  
ATOM  12027 1HG2 THR B 748      46.259  61.767  -1.453  1.00  6.540          H  
ATOM  12028 2HG2 THR B 748      44.907  60.768  -2.013  1.00  6.540          H  
ATOM  12029 3HG2 THR B 748      45.165  61.010  -0.271  1.00  6.540          H  
ATOM  12030  N   LEU B 749      45.121  57.814  -3.098  1.00  3.890          N  
ATOM  12031  CA  LEU B 749      44.127  57.711  -4.135  1.00  3.890          C  
ATOM  12032  C   LEU B 749      43.082  56.676  -3.791  1.00  3.890          C  
ATOM  12033  O   LEU B 749      41.889  56.956  -3.888  1.00  3.890          O  
ATOM  12034  CB  LEU B 749      44.797  57.353  -5.462  1.00  5.450          C  
ATOM  12035  CG  LEU B 749      45.697  58.444  -6.098  1.00  5.450          C  
ATOM  12036  CD1 LEU B 749      46.451  57.832  -7.261  1.00  5.450          C  
ATOM  12037  CD2 LEU B 749      44.855  59.631  -6.574  1.00  5.450          C  
ATOM  12038  H   LEU B 749      46.103  57.593  -3.281  1.00  4.670          H  
ATOM  12039  HA  LEU B 749      43.619  58.666  -4.221  1.00  4.670          H  
ATOM  12040 1HB  LEU B 749      45.425  56.476  -5.287  1.00  6.540          H  
ATOM  12041 2HB  LEU B 749      44.027  57.085  -6.180  1.00  6.540          H  
ATOM  12042  HG  LEU B 749      46.420  58.787  -5.366  1.00  6.540          H  
ATOM  12043 1HD1 LEU B 749      47.102  58.584  -7.708  1.00  6.540          H  
ATOM  12044 2HD1 LEU B 749      47.057  56.998  -6.901  1.00  6.540          H  
ATOM  12045 3HD1 LEU B 749      45.746  57.474  -8.007  1.00  6.540          H  
ATOM  12046 1HD2 LEU B 749      45.513  60.376  -7.022  1.00  6.540          H  
ATOM  12047 2HD2 LEU B 749      44.130  59.292  -7.315  1.00  6.540          H  
ATOM  12048 3HD2 LEU B 749      44.331  60.084  -5.742  1.00  6.540          H  
ATOM  12049  N   GLU B 750      43.479  55.509  -3.270  1.00  3.890          N  
ATOM  12050  CA  GLU B 750      42.451  54.531  -2.962  1.00  3.890          C  
ATOM  12051  C   GLU B 750      41.475  55.066  -1.933  1.00  3.890          C  
ATOM  12052  O   GLU B 750      40.259  55.015  -2.145  1.00  3.890          O  
ATOM  12053  CB  GLU B 750      43.043  53.218  -2.435  1.00  5.450          C  
ATOM  12054  CG  GLU B 750      41.970  52.137  -2.125  1.00  5.450          C  
ATOM  12055  CD  GLU B 750      42.528  50.834  -1.605  1.00  5.450          C  
ATOM  12056  OE1 GLU B 750      43.719  50.723  -1.461  1.00  5.450          O  
ATOM  12057  OE2 GLU B 750      41.750  49.951  -1.343  1.00  5.450          O  
ATOM  12058  H   GLU B 750      44.472  55.280  -3.150  1.00  4.670          H  
ATOM  12059  HA  GLU B 750      41.896  54.320  -3.875  1.00  4.670          H  
ATOM  12060 1HB  GLU B 750      43.739  52.813  -3.170  1.00  6.540          H  
ATOM  12061 2HB  GLU B 750      43.613  53.416  -1.523  1.00  6.540          H  
ATOM  12062 1HG  GLU B 750      41.276  52.526  -1.380  1.00  6.540          H  
ATOM  12063 2HG  GLU B 750      41.402  51.942  -3.033  1.00  6.540          H  
ATOM  12064  N   ALA B 751      41.999  55.586  -0.817  1.00  3.890          N  
ATOM  12065  CA  ALA B 751      41.137  56.064   0.247  1.00  3.890          C  
ATOM  12066  C   ALA B 751      40.294  57.248  -0.179  1.00  3.890          C  
ATOM  12067  O   ALA B 751      39.080  57.242   0.011  1.00  3.890          O  
ATOM  12068  CB  ALA B 751      41.981  56.458   1.445  1.00  5.450          C  
ATOM  12069  H   ALA B 751      43.017  55.627  -0.702  1.00  4.670          H  
ATOM  12070  HA  ALA B 751      40.465  55.254   0.525  1.00  4.670          H  
ATOM  12071 1HB  ALA B 751      41.339  56.787   2.257  1.00  6.540          H  
ATOM  12072 2HB  ALA B 751      42.567  55.600   1.766  1.00  6.540          H  
ATOM  12073 3HB  ALA B 751      42.654  57.269   1.158  1.00  6.540          H  
ATOM  12074  N   VAL B 752      40.903  58.226  -0.836  1.00  3.890          N  
ATOM  12075  CA  VAL B 752      40.171  59.411  -1.199  1.00  3.890          C  
ATOM  12076  C   VAL B 752      39.087  59.095  -2.202  1.00  3.890          C  
ATOM  12077  O   VAL B 752      37.953  59.512  -2.009  1.00  3.890          O  
ATOM  12078  CB  VAL B 752      41.127  60.504  -1.731  1.00  5.450          C  
ATOM  12079  CG1 VAL B 752      40.339  61.677  -2.292  1.00  5.450          C  
ATOM  12080  CG2 VAL B 752      42.037  60.989  -0.587  1.00  5.450          C  
ATOM  12081  H   VAL B 752      41.899  58.173  -1.044  1.00  4.670          H  
ATOM  12082  HA  VAL B 752      39.696  59.796  -0.300  1.00  4.670          H  
ATOM  12083  HB  VAL B 752      41.734  60.088  -2.536  1.00  6.540          H  
ATOM  12084 1HG1 VAL B 752      41.024  62.435  -2.665  1.00  6.540          H  
ATOM  12085 2HG1 VAL B 752      39.708  61.345  -3.114  1.00  6.540          H  
ATOM  12086 3HG1 VAL B 752      39.713  62.117  -1.523  1.00  6.540          H  
ATOM  12087 1HG2 VAL B 752      42.717  61.753  -0.959  1.00  6.540          H  
ATOM  12088 2HG2 VAL B 752      41.440  61.399   0.183  1.00  6.540          H  
ATOM  12089 3HG2 VAL B 752      42.609  60.161  -0.184  1.00  6.540          H  
ATOM  12090  N   LEU B 753      39.398  58.348  -3.260  1.00  3.890          N  
ATOM  12091  CA  LEU B 753      38.393  58.061  -4.273  1.00  3.890          C  
ATOM  12092  C   LEU B 753      37.247  57.223  -3.692  1.00  3.890          C  
ATOM  12093  O   LEU B 753      36.065  57.456  -4.002  1.00  3.890          O  
ATOM  12094  CB  LEU B 753      39.072  57.328  -5.436  1.00  5.450          C  
ATOM  12095  CG  LEU B 753      40.129  58.171  -6.265  1.00  5.450          C  
ATOM  12096  CD1 LEU B 753      40.861  57.233  -7.237  1.00  5.450          C  
ATOM  12097  CD2 LEU B 753      39.444  59.319  -7.021  1.00  5.450          C  
ATOM  12098  H   LEU B 753      40.346  57.986  -3.381  1.00  4.670          H  
ATOM  12099  HA  LEU B 753      37.973  59.003  -4.616  1.00  4.670          H  
ATOM  12100 1HB  LEU B 753      39.594  56.459  -5.028  1.00  6.540          H  
ATOM  12101 2HB  LEU B 753      38.307  56.976  -6.121  1.00  6.540          H  
ATOM  12102  HG  LEU B 753      40.870  58.590  -5.582  1.00  6.540          H  
ATOM  12103 1HD1 LEU B 753      41.610  57.798  -7.793  1.00  6.540          H  
ATOM  12104 2HD1 LEU B 753      41.354  56.442  -6.668  1.00  6.540          H  
ATOM  12105 3HD1 LEU B 753      40.148  56.793  -7.931  1.00  6.540          H  
ATOM  12106 1HD2 LEU B 753      40.196  59.877  -7.579  1.00  6.540          H  
ATOM  12107 2HD2 LEU B 753      38.708  58.913  -7.714  1.00  6.540          H  
ATOM  12108 3HD2 LEU B 753      38.949  59.999  -6.328  1.00  6.540          H  
ATOM  12109  N   ALA B 754      37.593  56.260  -2.816  1.00  3.890          N  
ATOM  12110  CA  ALA B 754      36.620  55.398  -2.169  1.00  3.890          C  
ATOM  12111  C   ALA B 754      35.633  56.206  -1.343  1.00  3.890          C  
ATOM  12112  O   ALA B 754      34.465  55.824  -1.191  1.00  3.890          O  
ATOM  12113  CB  ALA B 754      37.314  54.396  -1.267  1.00  5.450          C  
ATOM  12114  H   ALA B 754      38.579  56.070  -2.613  1.00  4.670          H  
ATOM  12115  HA  ALA B 754      36.083  54.871  -2.945  1.00  4.670          H  
ATOM  12116 1HB  ALA B 754      36.576  53.747  -0.808  1.00  6.540          H  
ATOM  12117 2HB  ALA B 754      38.011  53.802  -1.855  1.00  6.540          H  
ATOM  12118 3HB  ALA B 754      37.862  54.932  -0.489  1.00  6.540          H  
ATOM  12119  N   TYR B 755      36.123  57.293  -0.758  1.00  3.890          N  
ATOM  12120  CA  TYR B 755      35.331  58.160   0.075  1.00  3.890          C  
ATOM  12121  C   TYR B 755      34.575  59.230  -0.718  1.00  3.890          C  
ATOM  12122  O   TYR B 755      33.400  59.476  -0.450  1.00  3.890          O  
ATOM  12123  CB  TYR B 755      36.260  58.806   1.077  1.00  5.450          C  
ATOM  12124  CG  TYR B 755      36.980  57.808   2.004  1.00  5.450          C  
ATOM  12125  CD1 TYR B 755      36.593  56.468   2.139  1.00  5.450          C  
ATOM  12126  CD2 TYR B 755      38.042  58.247   2.713  1.00  5.450          C  
ATOM  12127  CE1 TYR B 755      37.291  55.641   2.987  1.00  5.450          C  
ATOM  12128  CE2 TYR B 755      38.716  57.443   3.537  1.00  5.450          C  
ATOM  12129  CZ  TYR B 755      38.361  56.152   3.690  1.00  5.450          C  
ATOM  12130  OH  TYR B 755      39.063  55.377   4.571  1.00  5.450          O  
ATOM  12131  H   TYR B 755      37.124  57.505  -0.847  1.00  4.670          H  
ATOM  12132  HA  TYR B 755      34.582  57.563   0.590  1.00  4.670          H  
ATOM  12133 1HB  TYR B 755      37.029  59.344   0.521  1.00  6.540          H  
ATOM  12134 2HB  TYR B 755      35.736  59.537   1.670  1.00  6.540          H  
ATOM  12135  HD1 TYR B 755      35.753  56.056   1.598  1.00  6.540          H  
ATOM  12136  HD2 TYR B 755      38.345  59.237   2.622  1.00  6.540          H  
ATOM  12137  HE1 TYR B 755      36.992  54.600   3.107  1.00  6.540          H  
ATOM  12138  HE2 TYR B 755      39.563  57.836   4.089  1.00  6.540          H  
ATOM  12139  HH  TYR B 755      39.582  55.976   5.172  1.00  6.540          H  
ATOM  12140  N   GLU B 756      35.202  59.844  -1.734  1.00  3.890          N  
ATOM  12141  CA  GLU B 756      34.548  60.925  -2.485  1.00  3.890          C  
ATOM  12142  C   GLU B 756      33.257  60.460  -3.136  1.00  3.890          C  
ATOM  12143  O   GLU B 756      32.249  61.170  -3.117  1.00  3.890          O  
ATOM  12144  CB  GLU B 756      35.464  61.503  -3.575  1.00  5.450          C  
ATOM  12145  CG  GLU B 756      36.621  62.372  -3.087  1.00  5.450          C  
ATOM  12146  CD  GLU B 756      37.507  62.829  -4.217  1.00  5.450          C  
ATOM  12147  OE1 GLU B 756      37.309  62.375  -5.320  1.00  5.450          O  
ATOM  12148  OE2 GLU B 756      38.379  63.628  -3.979  1.00  5.450          O  
ATOM  12149  H   GLU B 756      36.169  59.608  -1.945  1.00  4.670          H  
ATOM  12150  HA  GLU B 756      34.310  61.727  -1.785  1.00  4.670          H  
ATOM  12151 1HB  GLU B 756      35.903  60.675  -4.140  1.00  6.540          H  
ATOM  12152 2HB  GLU B 756      34.871  62.094  -4.274  1.00  6.540          H  
ATOM  12153 1HG  GLU B 756      36.212  63.249  -2.584  1.00  6.540          H  
ATOM  12154 2HG  GLU B 756      37.205  61.824  -2.363  1.00  6.540          H  
ATOM  12155  N   ARG B 757      33.242  59.232  -3.639  1.00  3.890          N  
ATOM  12156  CA  ARG B 757      32.044  58.694  -4.280  1.00  3.890          C  
ATOM  12157  C   ARG B 757      30.829  58.624  -3.323  1.00  3.890          C  
ATOM  12158  O   ARG B 757      29.690  58.536  -3.776  1.00  3.890          O  
ATOM  12159  CB  ARG B 757      32.360  57.331  -4.874  1.00  5.450          C  
ATOM  12160  CG  ARG B 757      32.699  56.312  -3.861  1.00  5.450          C  
ATOM  12161  CD  ARG B 757      33.151  55.031  -4.417  1.00  5.450          C  
ATOM  12162  NE  ARG B 757      33.573  54.146  -3.341  1.00  5.450          N  
ATOM  12163  CZ  ARG B 757      33.971  52.862  -3.468  1.00  5.450          C  
ATOM  12164  NH1 ARG B 757      33.978  52.268  -4.648  1.00  5.450          N  
ATOM  12165  NH2 ARG B 757      34.367  52.202  -2.389  1.00  5.450          N  
ATOM  12166  H   ARG B 757      34.118  58.695  -3.641  1.00  4.670          H  
ATOM  12167  HA  ARG B 757      31.784  59.356  -5.103  1.00  4.670          H  
ATOM  12168 1HB  ARG B 757      31.516  56.973  -5.453  1.00  6.540          H  
ATOM  12169 2HB  ARG B 757      33.212  57.418  -5.548  1.00  6.540          H  
ATOM  12170 1HG  ARG B 757      33.485  56.703  -3.239  1.00  6.540          H  
ATOM  12171 2HG  ARG B 757      31.844  56.111  -3.265  1.00  6.540          H  
ATOM  12172 1HD  ARG B 757      32.354  54.559  -4.967  1.00  6.540          H  
ATOM  12173 2HD  ARG B 757      34.006  55.206  -5.071  1.00  6.540          H  
ATOM  12174  HE  ARG B 757      33.630  54.573  -2.401  1.00  6.540          H  
ATOM  12175 1HH1 ARG B 757      33.682  52.769  -5.471  1.00  6.540          H  
ATOM  12176 2HH1 ARG B 757      34.279  51.306  -4.731  1.00  6.540          H  
ATOM  12177 1HH2 ARG B 757      34.359  52.659  -1.482  1.00  6.540          H  
ATOM  12178 2HH2 ARG B 757      34.689  51.248  -2.462  1.00  6.540          H  
ATOM  12179  N   LEU B 758      31.073  58.635  -2.008  1.00  3.890          N  
ATOM  12180  CA  LEU B 758      30.044  58.589  -0.974  1.00  3.890          C  
ATOM  12181  C   LEU B 758      29.840  59.938  -0.268  1.00  3.890          C  
ATOM  12182  O   LEU B 758      29.187  60.011   0.769  1.00  3.890          O  
ATOM  12183  CB  LEU B 758      30.390  57.501   0.050  1.00  5.450          C  
ATOM  12184  CG  LEU B 758      30.355  56.019  -0.433  1.00  5.450          C  
ATOM  12185  CD1 LEU B 758      30.882  55.112   0.651  1.00  5.450          C  
ATOM  12186  CD2 LEU B 758      28.909  55.615  -0.758  1.00  5.450          C  
ATOM  12187  H   LEU B 758      32.036  58.744  -1.683  1.00  4.670          H  
ATOM  12188  HA  LEU B 758      29.102  58.344  -1.451  1.00  4.670          H  
ATOM  12189 1HB  LEU B 758      31.412  57.698   0.360  1.00  6.540          H  
ATOM  12190 2HB  LEU B 758      29.762  57.603   0.899  1.00  6.540          H  
ATOM  12191  HG  LEU B 758      30.972  55.906  -1.295  1.00  6.540          H  
ATOM  12192 1HD1 LEU B 758      30.852  54.081   0.302  1.00  6.540          H  
ATOM  12193 2HD1 LEU B 758      31.914  55.381   0.880  1.00  6.540          H  
ATOM  12194 3HD1 LEU B 758      30.267  55.212   1.544  1.00  6.540          H  
ATOM  12195 1HD2 LEU B 758      28.889  54.578  -1.088  1.00  6.540          H  
ATOM  12196 2HD2 LEU B 758      28.290  55.723   0.132  1.00  6.540          H  
ATOM  12197 3HD2 LEU B 758      28.504  56.239  -1.543  1.00  6.540          H  
ATOM  12198  N   HIS B 759      30.384  61.011  -0.839  1.00  3.890          N  
ATOM  12199  CA  HIS B 759      30.280  62.362  -0.286  1.00  3.890          C  
ATOM  12200  C   HIS B 759      28.829  62.842  -0.143  1.00  3.890          C  
ATOM  12201  O   HIS B 759      28.453  63.500   0.834  1.00  3.890          O  
ATOM  12202  CB  HIS B 759      31.046  63.343  -1.177  1.00  5.450          C  
ATOM  12203  CG  HIS B 759      31.092  64.733  -0.664  1.00  5.450          C  
ATOM  12204  ND1 HIS B 759      31.887  65.092   0.395  1.00  5.450          N  
ATOM  12205  CD2 HIS B 759      30.449  65.857  -1.056  1.00  5.450          C  
ATOM  12206  CE1 HIS B 759      31.742  66.381   0.634  1.00  5.450          C  
ATOM  12207  NE2 HIS B 759      30.872  66.873  -0.233  1.00  5.450          N  
ATOM  12208  H   HIS B 759      30.933  60.895  -1.696  1.00  4.670          H  
ATOM  12209  HA  HIS B 759      30.733  62.379   0.704  1.00  4.670          H  
ATOM  12210 1HB  HIS B 759      32.073  62.997  -1.281  1.00  6.540          H  
ATOM  12211 2HB  HIS B 759      30.606  63.353  -2.173  1.00  6.540          H  
ATOM  12212  HD1 HIS B 759      32.244  64.433   1.063  1.00  6.540          H  
ATOM  12213  HD2 HIS B 759      29.723  66.055  -1.846  1.00  6.540          H  
ATOM  12214  HE1 HIS B 759      32.300  66.856   1.440  1.00  6.540          H  
ATOM  12215  N   SER B 760      28.006  62.573  -1.154  1.00  3.890          N  
ATOM  12216  CA  SER B 760      26.624  63.054  -1.185  1.00  3.890          C  
ATOM  12217  C   SER B 760      25.665  62.221  -0.330  1.00  3.890          C  
ATOM  12218  O   SER B 760      24.782  61.531  -0.845  1.00  3.890          O  
ATOM  12219  CB  SER B 760      26.120  63.080  -2.617  1.00  5.450          C  
ATOM  12220  OG  SER B 760      26.855  63.989  -3.402  1.00  5.450          O  
ATOM  12221  H   SER B 760      28.353  62.032  -1.932  1.00  4.670          H  
ATOM  12222  HA  SER B 760      26.614  64.074  -0.800  1.00  4.670          H  
ATOM  12223 1HB  SER B 760      26.198  62.081  -3.044  1.00  6.540          H  
ATOM  12224 2HB  SER B 760      25.065  63.358  -2.624  1.00  6.540          H  
ATOM  12225  HG  SER B 760      26.452  63.968  -4.276  1.00  6.540          H  
ATOM  12226  N   GLY B 761      25.869  62.276   0.980  1.00  3.890          N  
ATOM  12227  CA  GLY B 761      25.035  61.535   1.935  1.00  3.890          C  
ATOM  12228  C   GLY B 761      23.894  62.440   2.388  1.00  3.890          C  
ATOM  12229  O   GLY B 761      23.861  63.614   2.015  1.00  3.890          O  
ATOM  12230  H   GLY B 761      26.641  62.887   1.264  1.00  4.670          H  
ATOM  12231 1HA  GLY B 761      24.639  60.631   1.472  1.00  4.670          H  
ATOM  12232 2HA  GLY B 761      25.633  61.223   2.788  1.00  4.670          H  
ATOM  12233  N   GLU B 762      23.032  61.949   3.280  1.00  3.890          N  
ATOM  12234  CA  GLU B 762      21.915  62.784   3.775  1.00  3.890          C  
ATOM  12235  C   GLU B 762      21.594  62.416   5.212  1.00  3.890          C  
ATOM  12236  O   GLU B 762      21.826  61.296   5.645  1.00  3.890          O  
ATOM  12237  CB  GLU B 762      20.678  62.641   2.879  1.00  5.450          C  
ATOM  12238  CG  GLU B 762      19.456  63.503   3.232  1.00  5.450          C  
ATOM  12239  CD  GLU B 762      19.704  64.995   3.309  1.00  5.450          C  
ATOM  12240  OE1 GLU B 762      19.378  65.692   2.379  1.00  5.450          O  
ATOM  12241  OE2 GLU B 762      20.241  65.427   4.319  1.00  5.450          O  
ATOM  12242  H   GLU B 762      23.138  60.962   3.567  1.00  4.670          H  
ATOM  12243  HA  GLU B 762      22.224  63.831   3.759  1.00  4.670          H  
ATOM  12244 1HB  GLU B 762      20.948  62.811   1.837  1.00  6.540          H  
ATOM  12245 2HB  GLU B 762      20.325  61.633   2.973  1.00  6.540          H  
ATOM  12246 1HG  GLU B 762      18.734  63.334   2.440  1.00  6.540          H  
ATOM  12247 2HG  GLU B 762      19.000  63.156   4.142  1.00  6.540          H  
ATOM  12248  N   LYS B 763      21.060  63.353   5.982  1.00  3.890          N  
ATOM  12249  CA  LYS B 763      20.774  63.066   7.389  1.00  3.890          C  
ATOM  12250  C   LYS B 763      19.771  61.928   7.542  1.00  3.890          C  
ATOM  12251  O   LYS B 763      19.839  61.152   8.495  1.00  3.890          O  
ATOM  12252  CB  LYS B 763      20.261  64.312   8.116  1.00  5.450          C  
ATOM  12253  CG  LYS B 763      21.288  65.485   8.275  1.00  5.450          C  
ATOM  12254  CD  LYS B 763      22.544  65.166   9.162  1.00  5.450          C  
ATOM  12255  CE  LYS B 763      22.221  65.019  10.652  1.00  5.450          C  
ATOM  12256  NZ  LYS B 763      23.472  64.945  11.491  1.00  5.450          N  
ATOM  12257  H   LYS B 763      20.853  64.268   5.566  1.00  4.670          H  
ATOM  12258  HA  LYS B 763      21.695  62.741   7.866  1.00  4.670          H  
ATOM  12259 1HB  LYS B 763      19.407  64.711   7.562  1.00  6.540          H  
ATOM  12260 2HB  LYS B 763      19.895  64.033   9.100  1.00  6.540          H  
ATOM  12261 1HG  LYS B 763      21.642  65.772   7.281  1.00  6.540          H  
ATOM  12262 2HG  LYS B 763      20.772  66.344   8.704  1.00  6.540          H  
ATOM  12263 1HD  LYS B 763      23.031  64.260   8.837  1.00  6.540          H  
ATOM  12264 2HD  LYS B 763      23.259  65.982   9.049  1.00  6.540          H  
ATOM  12265 1HE  LYS B 763      21.632  65.870  10.980  1.00  6.540          H  
ATOM  12266 2HE  LYS B 763      21.648  64.107  10.806  1.00  6.540          H  
ATOM  12267 1HZ  LYS B 763      23.223  64.849  12.457  1.00  6.540          H  
ATOM  12268 2HZ  LYS B 763      24.087  64.139  11.232  1.00  6.540          H  
ATOM  12269 3HZ  LYS B 763      24.004  65.785  11.371  1.00  6.540          H  
ATOM  12270  N   GLU B 764      18.826  61.843   6.616  1.00  3.890          N  
ATOM  12271  CA  GLU B 764      17.820  60.808   6.650  1.00  3.890          C  
ATOM  12272  C   GLU B 764      18.038  59.760   5.557  1.00  3.890          C  
ATOM  12273  O   GLU B 764      17.682  59.968   4.390  1.00  3.890          O  
ATOM  12274  CB  GLU B 764      16.420  61.424   6.536  1.00  5.450          C  
ATOM  12275  CG  GLU B 764      16.047  62.333   7.727  1.00  5.450          C  
ATOM  12276  CD  GLU B 764      14.639  62.918   7.659  1.00  5.450          C  
ATOM  12277  OE1 GLU B 764      13.953  62.664   6.701  1.00  5.450          O  
ATOM  12278  OE2 GLU B 764      14.264  63.616   8.573  1.00  5.450          O  
ATOM  12279  H   GLU B 764      18.807  62.527   5.872  1.00  4.670          H  
ATOM  12280  HA  GLU B 764      17.886  60.299   7.612  1.00  4.670          H  
ATOM  12281 1HB  GLU B 764      16.368  62.026   5.629  1.00  6.540          H  
ATOM  12282 2HB  GLU B 764      15.673  60.634   6.453  1.00  6.540          H  
ATOM  12283 1HG  GLU B 764      16.143  61.757   8.647  1.00  6.540          H  
ATOM  12284 2HG  GLU B 764      16.766  63.151   7.777  1.00  6.540          H  
ATOM  12285  N   ALA B 765      18.526  58.581   5.955  1.00  3.890          N  
ATOM  12286  CA  ALA B 765      18.790  57.492   5.007  1.00  3.890          C  
ATOM  12287  C   ALA B 765      17.503  57.124   4.273  1.00  3.890          C  
ATOM  12288  O   ALA B 765      17.537  56.698   3.120  1.00  3.890          O  
ATOM  12289  CB  ALA B 765      19.345  56.278   5.717  1.00  5.450          C  
ATOM  12290  H   ALA B 765      18.788  58.471   6.933  1.00  4.670          H  
ATOM  12291  HA  ALA B 765      19.516  57.838   4.274  1.00  4.670          H  
ATOM  12292 1HB  ALA B 765      19.539  55.490   5.009  1.00  6.540          H  
ATOM  12293 2HB  ALA B 765      20.274  56.549   6.215  1.00  6.540          H  
ATOM  12294 3HB  ALA B 765      18.628  55.930   6.453  1.00  6.540          H  
ATOM  12295  N   GLU B 766      16.366  57.287   4.954  1.00  3.890          N  
ATOM  12296  CA  GLU B 766      15.058  56.998   4.394  1.00  3.890          C  
ATOM  12297  C   GLU B 766      14.723  57.902   3.211  1.00  3.890          C  
ATOM  12298  O   GLU B 766      14.003  57.484   2.301  1.00  3.890          O  
ATOM  12299  CB  GLU B 766      13.992  57.162   5.470  1.00  5.450          C  
ATOM  12300  CG  GLU B 766      14.039  56.107   6.553  1.00  5.450          C  
ATOM  12301  CD  GLU B 766      13.758  54.745   6.014  1.00  5.450          C  
ATOM  12302  OE1 GLU B 766      12.924  54.640   5.148  1.00  5.450          O  
ATOM  12303  OE2 GLU B 766      14.391  53.801   6.435  1.00  5.450          O  
ATOM  12304  H   GLU B 766      16.410  57.609   5.911  1.00  4.670          H  
ATOM  12305  HA  GLU B 766      15.054  55.965   4.047  1.00  4.670          H  
ATOM  12306 1HB  GLU B 766      14.098  58.139   5.943  1.00  6.540          H  
ATOM  12307 2HB  GLU B 766      13.001  57.132   5.008  1.00  6.540          H  
ATOM  12308 1HG  GLU B 766      15.025  56.113   7.012  1.00  6.540          H  
ATOM  12309 2HG  GLU B 766      13.307  56.350   7.324  1.00  6.540          H  
ATOM  12310  N   LYS B 767      15.201  59.157   3.232  1.00  3.890          N  
ATOM  12311  CA  LYS B 767      14.939  60.092   2.152  1.00  3.890          C  
ATOM  12312  C   LYS B 767      15.692  59.615   0.930  1.00  3.890          C  
ATOM  12313  O   LYS B 767      15.175  59.656  -0.190  1.00  3.890          O  
ATOM  12314  CB  LYS B 767      15.359  61.512   2.533  1.00  5.450          C  
ATOM  12315  CG  LYS B 767      15.054  62.580   1.481  1.00  5.450          C  
ATOM  12316  CD  LYS B 767      15.418  63.976   1.998  1.00  5.450          C  
ATOM  12317  CE  LYS B 767      15.154  65.054   0.956  1.00  5.450          C  
ATOM  12318  NZ  LYS B 767      15.560  66.411   1.443  1.00  5.450          N  
ATOM  12319  H   LYS B 767      15.808  59.476   3.986  1.00  4.670          H  
ATOM  12320  HA  LYS B 767      13.874  60.083   1.924  1.00  4.670          H  
ATOM  12321 1HB  LYS B 767      14.862  61.798   3.463  1.00  6.540          H  
ATOM  12322 2HB  LYS B 767      16.433  61.531   2.725  1.00  6.540          H  
ATOM  12323 1HG  LYS B 767      15.631  62.374   0.577  1.00  6.540          H  
ATOM  12324 2HG  LYS B 767      13.994  62.550   1.229  1.00  6.540          H  
ATOM  12325 1HD  LYS B 767      14.831  64.194   2.892  1.00  6.540          H  
ATOM  12326 2HD  LYS B 767      16.472  64.001   2.271  1.00  6.540          H  
ATOM  12327 1HE  LYS B 767      15.717  64.821   0.054  1.00  6.540          H  
ATOM  12328 2HE  LYS B 767      14.091  65.068   0.718  1.00  6.540          H  
ATOM  12329 1HZ  LYS B 767      15.372  67.096   0.727  1.00  6.540          H  
ATOM  12330 2HZ  LYS B 767      15.037  66.643   2.275  1.00  6.540          H  
ATOM  12331 3HZ  LYS B 767      16.558  66.414   1.659  1.00  6.540          H  
ATOM  12332  N   ILE B 768      16.938  59.197   1.147  1.00  3.890          N  
ATOM  12333  CA  ILE B 768      17.771  58.713   0.055  1.00  3.890          C  
ATOM  12334  C   ILE B 768      17.174  57.457  -0.534  1.00  3.890          C  
ATOM  12335  O   ILE B 768      17.090  57.323  -1.754  1.00  3.890          O  
ATOM  12336  CB  ILE B 768      19.174  58.358   0.505  1.00  5.450          C  
ATOM  12337  CG1 ILE B 768      19.926  59.550   0.947  1.00  5.450          C  
ATOM  12338  CG2 ILE B 768      19.913  57.642  -0.669  1.00  5.450          C  
ATOM  12339  CD1 ILE B 768      21.183  59.181   1.695  1.00  5.450          C  
ATOM  12340  H   ILE B 768      17.292  59.249   2.113  1.00  4.670          H  
ATOM  12341  HA  ILE B 768      17.816  59.482  -0.723  1.00  4.670          H  
ATOM  12342  HB  ILE B 768      19.086  57.738   1.361  1.00  6.540          H  
ATOM  12343 1HG1 ILE B 768      20.200  60.152   0.082  1.00  6.540          H  
ATOM  12344 2HG1 ILE B 768      19.291  60.145   1.596  1.00  6.540          H  
ATOM  12345 1HG2 ILE B 768      20.905  57.346  -0.384  1.00  6.540          H  
ATOM  12346 2HG2 ILE B 768      19.393  56.757  -0.983  1.00  6.540          H  
ATOM  12347 3HG2 ILE B 768      19.976  58.324  -1.517  1.00  6.540          H  
ATOM  12348 1HD1 ILE B 768      21.692  60.066   1.998  1.00  6.540          H  
ATOM  12349 2HD1 ILE B 768      20.927  58.600   2.579  1.00  6.540          H  
ATOM  12350 3HD1 ILE B 768      21.859  58.607   1.084  1.00  6.540          H  
ATOM  12351  N   ARG B 769      16.811  56.505   0.339  1.00  3.890          N  
ATOM  12352  CA  ARG B 769      16.228  55.258  -0.112  1.00  3.890          C  
ATOM  12353  C   ARG B 769      14.995  55.528  -0.945  1.00  3.890          C  
ATOM  12354  O   ARG B 769      14.863  54.989  -2.049  1.00  3.890          O  
ATOM  12355  CB  ARG B 769      15.817  54.382   1.066  1.00  5.450          C  
ATOM  12356  CG  ARG B 769      15.177  53.027   0.685  1.00  5.450          C  
ATOM  12357  CD  ARG B 769      14.549  52.313   1.866  1.00  5.450          C  
ATOM  12358  NE  ARG B 769      13.442  53.100   2.507  1.00  5.450          N  
ATOM  12359  CZ  ARG B 769      12.179  53.254   2.035  1.00  5.450          C  
ATOM  12360  NH1 ARG B 769      11.764  52.711   0.900  1.00  5.450          N  
ATOM  12361  NH2 ARG B 769      11.349  53.978   2.764  1.00  5.450          N  
ATOM  12362  H   ARG B 769      16.955  56.655   1.339  1.00  4.670          H  
ATOM  12363  HA  ARG B 769      16.961  54.728  -0.722  1.00  4.670          H  
ATOM  12364 1HB  ARG B 769      16.686  54.183   1.689  1.00  6.540          H  
ATOM  12365 2HB  ARG B 769      15.101  54.924   1.679  1.00  6.540          H  
ATOM  12366 1HG  ARG B 769      14.418  53.157  -0.088  1.00  6.540          H  
ATOM  12367 2HG  ARG B 769      15.962  52.371   0.298  1.00  6.540          H  
ATOM  12368 1HD  ARG B 769      14.140  51.361   1.532  1.00  6.540          H  
ATOM  12369 2HD  ARG B 769      15.310  52.124   2.618  1.00  6.540          H  
ATOM  12370  HE  ARG B 769      13.617  53.555   3.423  1.00  6.540          H  
ATOM  12371 1HH1 ARG B 769      12.373  52.132   0.310  1.00  6.540          H  
ATOM  12372 2HH1 ARG B 769      10.820  52.859   0.580  1.00  6.540          H  
ATOM  12373 1HH2 ARG B 769      11.700  54.376   3.650  1.00  6.540          H  
ATOM  12374 2HH2 ARG B 769      10.395  54.127   2.467  1.00  6.540          H  
ATOM  12375  N   ALA B 770      14.075  56.345  -0.415  1.00  3.890          N  
ATOM  12376  CA  ALA B 770      12.854  56.649  -1.122  1.00  3.890          C  
ATOM  12377  C   ALA B 770      13.131  57.335  -2.457  1.00  3.890          C  
ATOM  12378  O   ALA B 770      12.470  57.025  -3.450  1.00  3.890          O  
ATOM  12379  CB  ALA B 770      11.969  57.515  -0.258  1.00  5.450          C  
ATOM  12380  H   ALA B 770      14.216  56.762   0.512  1.00  4.670          H  
ATOM  12381  HA  ALA B 770      12.343  55.707  -1.326  1.00  4.670          H  
ATOM  12382 1HB  ALA B 770      11.036  57.719  -0.776  1.00  6.540          H  
ATOM  12383 2HB  ALA B 770      11.767  56.997   0.680  1.00  6.540          H  
ATOM  12384 3HB  ALA B 770      12.486  58.455  -0.048  1.00  6.540          H  
ATOM  12385  N   ASP B 771      14.125  58.238  -2.509  1.00  3.890          N  
ATOM  12386  CA  ASP B 771      14.455  58.923  -3.751  1.00  3.890          C  
ATOM  12387  C   ASP B 771      15.044  57.936  -4.759  1.00  3.890          C  
ATOM  12388  O   ASP B 771      14.704  57.975  -5.950  1.00  3.890          O  
ATOM  12389  CB  ASP B 771      15.418  60.082  -3.487  1.00  5.450          C  
ATOM  12390  CG  ASP B 771      15.595  61.017  -4.691  1.00  5.450          C  
ATOM  12391  OD1 ASP B 771      14.609  61.594  -5.133  1.00  5.450          O  
ATOM  12392  OD2 ASP B 771      16.698  61.162  -5.157  1.00  5.450          O  
ATOM  12393  H   ASP B 771      14.618  58.517  -1.655  1.00  4.670          H  
ATOM  12394  HA  ASP B 771      13.539  59.337  -4.166  1.00  4.670          H  
ATOM  12395 1HB  ASP B 771      15.052  60.662  -2.637  1.00  6.540          H  
ATOM  12396 2HB  ASP B 771      16.392  59.675  -3.197  1.00  6.540          H  
ATOM  12397  N   TYR B 772      15.904  57.009  -4.308  1.00  3.890          N  
ATOM  12398  CA  TYR B 772      16.438  56.046  -5.255  1.00  3.890          C  
ATOM  12399  C   TYR B 772      15.278  55.259  -5.858  1.00  3.890          C  
ATOM  12400  O   TYR B 772      15.202  55.093  -7.078  1.00  3.890          O  
ATOM  12401  CB  TYR B 772      17.406  55.033  -4.601  1.00  5.450          C  
ATOM  12402  CG  TYR B 772      18.842  55.495  -4.190  1.00  5.450          C  
ATOM  12403  CD1 TYR B 772      19.600  54.633  -3.403  1.00  5.450          C  
ATOM  12404  CD2 TYR B 772      19.395  56.714  -4.575  1.00  5.450          C  
ATOM  12405  CE1 TYR B 772      20.894  54.958  -3.019  1.00  5.450          C  
ATOM  12406  CE2 TYR B 772      20.696  57.040  -4.174  1.00  5.450          C  
ATOM  12407  CZ  TYR B 772      21.444  56.157  -3.395  1.00  5.450          C  
ATOM  12408  OH  TYR B 772      22.747  56.488  -3.007  1.00  5.450          O  
ATOM  12409  H   TYR B 772      16.214  57.016  -3.333  1.00  4.670          H  
ATOM  12410  HA  TYR B 772      16.937  56.574  -6.065  1.00  4.670          H  
ATOM  12411 1HB  TYR B 772      16.926  54.651  -3.696  1.00  6.540          H  
ATOM  12412 2HB  TYR B 772      17.516  54.182  -5.272  1.00  6.540          H  
ATOM  12413  HD1 TYR B 772      19.173  53.683  -3.097  1.00  6.540          H  
ATOM  12414  HD2 TYR B 772      18.832  57.416  -5.185  1.00  6.540          H  
ATOM  12415  HE1 TYR B 772      21.471  54.262  -2.417  1.00  6.540          H  
ATOM  12416  HE2 TYR B 772      21.129  57.993  -4.474  1.00  6.540          H  
ATOM  12417  HH  TYR B 772      23.114  55.819  -2.370  1.00  6.540          H  
ATOM  12418  N   GLU B 773      14.328  54.830  -5.012  1.00  3.890          N  
ATOM  12419  CA  GLU B 773      13.187  54.063  -5.496  1.00  3.890          C  
ATOM  12420  C   GLU B 773      12.317  54.885  -6.439  1.00  3.890          C  
ATOM  12421  O   GLU B 773      11.838  54.369  -7.452  1.00  3.890          O  
ATOM  12422  CB  GLU B 773      12.347  53.553  -4.327  1.00  5.450          C  
ATOM  12423  CG  GLU B 773      13.020  52.480  -3.484  1.00  5.450          C  
ATOM  12424  CD  GLU B 773      12.174  52.071  -2.320  1.00  5.450          C  
ATOM  12425  OE1 GLU B 773      11.084  52.592  -2.213  1.00  5.450          O  
ATOM  12426  OE2 GLU B 773      12.619  51.283  -1.507  1.00  5.450          O  
ATOM  12427  H   GLU B 773      14.432  54.996  -4.003  1.00  4.670          H  
ATOM  12428  HA  GLU B 773      13.564  53.202  -6.046  1.00  4.670          H  
ATOM  12429 1HB  GLU B 773      12.106  54.387  -3.667  1.00  6.540          H  
ATOM  12430 2HB  GLU B 773      11.408  53.149  -4.701  1.00  6.540          H  
ATOM  12431 1HG  GLU B 773      13.221  51.613  -4.111  1.00  6.540          H  
ATOM  12432 2HG  GLU B 773      13.972  52.856  -3.119  1.00  6.540          H  
ATOM  12433  N   ARG B 774      12.126  56.168  -6.122  1.00  3.890          N  
ATOM  12434  CA  ARG B 774      11.328  57.065  -6.937  1.00  3.890          C  
ATOM  12435  C   ARG B 774      11.878  57.120  -8.351  1.00  3.890          C  
ATOM  12436  O   ARG B 774      11.146  56.918  -9.317  1.00  3.890          O  
ATOM  12437  CB  ARG B 774      11.329  58.464  -6.331  1.00  5.450          C  
ATOM  12438  CG  ARG B 774      10.491  59.515  -7.039  1.00  5.450          C  
ATOM  12439  CD  ARG B 774      10.673  60.867  -6.398  1.00  5.450          C  
ATOM  12440  NE  ARG B 774      12.037  61.415  -6.580  1.00  5.450          N  
ATOM  12441  CZ  ARG B 774      12.503  62.026  -7.694  1.00  5.450          C  
ATOM  12442  NH1 ARG B 774      11.740  62.186  -8.767  1.00  5.450          N  
ATOM  12443  NH2 ARG B 774      13.748  62.469  -7.682  1.00  5.450          N  
ATOM  12444  H   ARG B 774      12.501  56.513  -5.234  1.00  4.670          H  
ATOM  12445  HA  ARG B 774      10.306  56.692  -6.966  1.00  4.670          H  
ATOM  12446 1HB  ARG B 774      10.994  58.406  -5.297  1.00  6.540          H  
ATOM  12447 2HB  ARG B 774      12.346  58.837  -6.313  1.00  6.540          H  
ATOM  12448 1HG  ARG B 774      10.791  59.576  -8.085  1.00  6.540          H  
ATOM  12449 2HG  ARG B 774       9.438  59.240  -6.980  1.00  6.540          H  
ATOM  12450 1HD  ARG B 774       9.956  61.574  -6.810  1.00  6.540          H  
ATOM  12451 2HD  ARG B 774      10.497  60.768  -5.326  1.00  6.540          H  
ATOM  12452  HE  ARG B 774      12.719  61.343  -5.798  1.00  6.540          H  
ATOM  12453 1HH1 ARG B 774      10.790  61.845  -8.773  1.00  6.540          H  
ATOM  12454 2HH1 ARG B 774      12.112  62.648  -9.584  1.00  6.540          H  
ATOM  12455 1HH2 ARG B 774      14.312  62.317  -6.819  1.00  6.540          H  
ATOM  12456 2HH2 ARG B 774      14.145  62.929  -8.481  1.00  6.540          H  
ATOM  12457  N   THR B 775      13.184  57.360  -8.476  1.00  3.890          N  
ATOM  12458  CA  THR B 775      13.810  57.445  -9.791  1.00  3.890          C  
ATOM  12459  C   THR B 775      13.699  56.134 -10.554  1.00  3.890          C  
ATOM  12460  O   THR B 775      13.281  56.108 -11.724  1.00  3.890          O  
ATOM  12461  CB  THR B 775      15.308  57.817  -9.678  1.00  5.450          C  
ATOM  12462  OG1 THR B 775      15.445  59.117  -9.094  1.00  5.450          O  
ATOM  12463  CG2 THR B 775      15.964  57.814 -11.060  1.00  5.450          C  
ATOM  12464  H   THR B 775      13.739  57.509  -7.627  1.00  4.670          H  
ATOM  12465  HA  THR B 775      13.299  58.217 -10.364  1.00  4.670          H  
ATOM  12466  HB  THR B 775      15.812  57.090  -9.035  1.00  6.540          H  
ATOM  12467  HG1 THR B 775      15.173  59.083  -8.164  1.00  6.540          H  
ATOM  12468 1HG2 THR B 775      17.008  58.081 -10.946  1.00  6.540          H  
ATOM  12469 2HG2 THR B 775      15.896  56.830 -11.520  1.00  6.540          H  
ATOM  12470 3HG2 THR B 775      15.468  58.544 -11.697  1.00  6.540          H  
ATOM  12471  N   LEU B 776      14.035  55.041  -9.870  1.00  3.890          N  
ATOM  12472  CA  LEU B 776      14.032  53.714 -10.456  1.00  3.890          C  
ATOM  12473  C   LEU B 776      12.622  53.281 -10.843  1.00  3.890          C  
ATOM  12474  O   LEU B 776      12.439  52.526 -11.790  1.00  3.890          O  
ATOM  12475  CB  LEU B 776      14.701  52.754  -9.484  1.00  5.450          C  
ATOM  12476  CG  LEU B 776      16.253  52.598  -9.641  1.00  5.450          C  
ATOM  12477  CD1 LEU B 776      16.984  53.961  -9.671  1.00  5.450          C  
ATOM  12478  CD2 LEU B 776      16.756  51.771  -8.485  1.00  5.450          C  
ATOM  12479  H   LEU B 776      14.358  55.144  -8.902  1.00  4.670          H  
ATOM  12480  HA  LEU B 776      14.628  53.738 -11.358  1.00  4.670          H  
ATOM  12481 1HB  LEU B 776      14.491  53.087  -8.471  1.00  6.540          H  
ATOM  12482 2HB  LEU B 776      14.258  51.767  -9.619  1.00  6.540          H  
ATOM  12483  HG  LEU B 776      16.463  52.111 -10.551  1.00  6.540          H  
ATOM  12484 1HD1 LEU B 776      18.055  53.782  -9.783  1.00  6.540          H  
ATOM  12485 2HD1 LEU B 776      16.643  54.558 -10.512  1.00  6.540          H  
ATOM  12486 3HD1 LEU B 776      16.811  54.502  -8.753  1.00  6.540          H  
ATOM  12487 1HD2 LEU B 776      17.835  51.626  -8.585  1.00  6.540          H  
ATOM  12488 2HD2 LEU B 776      16.542  52.288  -7.547  1.00  6.540          H  
ATOM  12489 3HD2 LEU B 776      16.263  50.800  -8.490  1.00  6.540          H  
ATOM  12490  N   GLY B 777      11.610  53.812 -10.161  1.00  3.890          N  
ATOM  12491  CA  GLY B 777      10.223  53.547 -10.486  1.00  3.890          C  
ATOM  12492  C   GLY B 777       9.869  53.949 -11.929  1.00  3.890          C  
ATOM  12493  O   GLY B 777       8.990  53.331 -12.536  1.00  3.890          O  
ATOM  12494  H   GLY B 777      11.796  54.367  -9.323  1.00  4.670          H  
ATOM  12495 1HA  GLY B 777      10.011  52.490 -10.334  1.00  4.670          H  
ATOM  12496 2HA  GLY B 777       9.594  54.104  -9.792  1.00  4.670          H  
ATOM  12497  N   ASP B 778      10.518  54.998 -12.472  1.00  3.890          N  
ATOM  12498  CA  ASP B 778      10.248  55.445 -13.837  1.00  3.890          C  
ATOM  12499  C   ASP B 778      11.276  54.905 -14.835  1.00  3.890          C  
ATOM  12500  O   ASP B 778      10.963  54.681 -16.008  1.00  3.890          O  
ATOM  12501  CB  ASP B 778      10.256  56.974 -13.917  1.00  5.450          C  
ATOM  12502  CG  ASP B 778       9.158  57.650 -13.099  1.00  5.450          C  
ATOM  12503  OD1 ASP B 778       8.002  57.341 -13.296  1.00  5.450          O  
ATOM  12504  OD2 ASP B 778       9.486  58.499 -12.304  1.00  5.450          O  
ATOM  12505  H   ASP B 778      11.236  55.498 -11.941  1.00  4.670          H  
ATOM  12506  HA  ASP B 778       9.265  55.081 -14.131  1.00  4.670          H  
ATOM  12507 1HB  ASP B 778      11.223  57.337 -13.559  1.00  6.540          H  
ATOM  12508 2HB  ASP B 778      10.157  57.281 -14.956  1.00  6.540          H  
ATOM  12509  N   ARG B 779      12.517  54.755 -14.373  1.00  3.890          N  
ATOM  12510  CA  ARG B 779      13.636  54.322 -15.200  1.00  3.890          C  
ATOM  12511  C   ARG B 779      13.460  52.866 -15.690  1.00  3.890          C  
ATOM  12512  O   ARG B 779      13.051  52.008 -14.918  1.00  3.890          O  
ATOM  12513  CB  ARG B 779      14.918  54.423 -14.387  1.00  5.450          C  
ATOM  12514  CG  ARG B 779      16.192  54.140 -15.126  1.00  5.450          C  
ATOM  12515  CD  ARG B 779      17.385  54.304 -14.277  1.00  5.450          C  
ATOM  12516  NE  ARG B 779      17.663  55.665 -13.920  1.00  5.450          N  
ATOM  12517  CZ  ARG B 779      18.728  56.055 -13.181  1.00  5.450          C  
ATOM  12518  NH1 ARG B 779      19.614  55.166 -12.737  1.00  5.450          N  
ATOM  12519  NH2 ARG B 779      18.899  57.343 -12.910  1.00  5.450          N  
ATOM  12520  H   ARG B 779      12.698  54.982 -13.391  1.00  4.670          H  
ATOM  12521  HA  ARG B 779      13.709  55.012 -16.028  1.00  4.670          H  
ATOM  12522 1HB  ARG B 779      14.987  55.410 -13.931  1.00  6.540          H  
ATOM  12523 2HB  ARG B 779      14.862  53.709 -13.587  1.00  6.540          H  
ATOM  12524 1HG  ARG B 779      16.191  53.110 -15.480  1.00  6.540          H  
ATOM  12525 2HG  ARG B 779      16.286  54.816 -15.971  1.00  6.540          H  
ATOM  12526 1HD  ARG B 779      17.258  53.721 -13.362  1.00  6.540          H  
ATOM  12527 2HD  ARG B 779      18.226  53.946 -14.821  1.00  6.540          H  
ATOM  12528  HE  ARG B 779      17.027  56.380 -14.243  1.00  6.540          H  
ATOM  12529 1HH1 ARG B 779      19.539  54.152 -12.962  1.00  6.540          H  
ATOM  12530 2HH1 ARG B 779      20.405  55.475 -12.191  1.00  6.540          H  
ATOM  12531 1HH2 ARG B 779      18.243  58.029 -13.265  1.00  6.540          H  
ATOM  12532 2HH2 ARG B 779      19.696  57.647 -12.368  1.00  6.540          H  
ATOM  12533  N   PRO B 780      13.741  52.527 -16.959  1.00  3.890          N  
ATOM  12534  CA  PRO B 780      13.704  51.157 -17.442  1.00  3.890          C  
ATOM  12535  C   PRO B 780      14.624  50.283 -16.598  1.00  3.890          C  
ATOM  12536  O   PRO B 780      15.747  50.704 -16.294  1.00  3.890          O  
ATOM  12537  CB  PRO B 780      14.221  51.301 -18.880  1.00  5.830          C  
ATOM  12538  CG  PRO B 780      13.853  52.720 -19.272  1.00  5.830          C  
ATOM  12539  CD  PRO B 780      14.021  53.537 -17.998  1.00  5.830          C  
ATOM  12540  HA  PRO B 780      12.668  50.787 -17.412  1.00  4.670          H  
ATOM  12541 1HB  PRO B 780      15.306  51.119 -18.913  1.00  7.000          H  
ATOM  12542 2HB  PRO B 780      13.749  50.545 -19.527  1.00  7.000          H  
ATOM  12543 1HG  PRO B 780      14.503  53.071 -20.090  1.00  7.000          H  
ATOM  12544 2HG  PRO B 780      12.820  52.751 -19.655  1.00  7.000          H  
ATOM  12545 1HD  PRO B 780      15.041  53.932 -17.913  1.00  7.000          H  
ATOM  12546 2HD  PRO B 780      13.250  54.326 -18.004  1.00  7.000          H  
ATOM  12547  N   TRP B 781      14.173  49.064 -16.277  1.00  3.890          N  
ATOM  12548  CA  TRP B 781      14.930  48.100 -15.463  1.00  3.890          C  
ATOM  12549  C   TRP B 781      16.401  47.938 -15.839  1.00  3.890          C  
ATOM  12550  O   TRP B 781      17.245  47.687 -14.977  1.00  3.890          O  
ATOM  12551  CB  TRP B 781      14.256  46.726 -15.485  1.00  5.450          C  
ATOM  12552  CG  TRP B 781      14.257  46.030 -16.815  1.00  5.450          C  
ATOM  12553  CD1 TRP B 781      13.283  46.100 -17.760  1.00  5.450          C  
ATOM  12554  CD2 TRP B 781      15.269  45.137 -17.351  1.00  5.450          C  
ATOM  12555  NE1 TRP B 781      13.613  45.327 -18.835  1.00  5.450          N  
ATOM  12556  CE2 TRP B 781      14.823  44.728 -18.602  1.00  5.450          C  
ATOM  12557  CE3 TRP B 781      16.500  44.657 -16.872  1.00  5.450          C  
ATOM  12558  CZ2 TRP B 781      15.549  43.866 -19.387  1.00  5.450          C  
ATOM  12559  CZ3 TRP B 781      17.232  43.794 -17.669  1.00  5.450          C  
ATOM  12560  CH2 TRP B 781      16.764  43.409 -18.894  1.00  5.450          C  
ATOM  12561  H   TRP B 781      13.241  48.810 -16.572  1.00  4.670          H  
ATOM  12562  HA  TRP B 781      14.887  48.440 -14.434  1.00  4.670          H  
ATOM  12563 1HB  TRP B 781      14.751  46.075 -14.767  1.00  6.540          H  
ATOM  12564 2HB  TRP B 781      13.223  46.831 -15.163  1.00  6.540          H  
ATOM  12565  HD1 TRP B 781      12.369  46.682 -17.676  1.00  6.540          H  
ATOM  12566  HE1 TRP B 781      13.050  45.208 -19.667  1.00  6.540          H  
ATOM  12567  HE3 TRP B 781      16.875  44.962 -15.895  1.00  6.540          H  
ATOM  12568  HZ2 TRP B 781      15.197  43.543 -20.365  1.00  6.540          H  
ATOM  12569  HZ3 TRP B 781      18.188  43.429 -17.295  1.00  6.540          H  
ATOM  12570  HH2 TRP B 781      17.356  42.727 -19.502  1.00  6.540          H  
ATOM  12571  N   ARG B 782      16.719  48.119 -17.116  1.00  3.890          N  
ATOM  12572  CA  ARG B 782      18.063  47.915 -17.637  1.00  3.890          C  
ATOM  12573  C   ARG B 782      19.106  48.810 -16.981  1.00  3.890          C  
ATOM  12574  O   ARG B 782      20.295  48.487 -16.970  1.00  3.890          O  
ATOM  12575  CB  ARG B 782      18.082  48.154 -19.133  1.00  5.450          C  
ATOM  12576  CG  ARG B 782      17.348  47.103 -19.927  1.00  5.450          C  
ATOM  12577  CD  ARG B 782      17.453  47.314 -21.391  1.00  5.450          C  
ATOM  12578  NE  ARG B 782      16.636  46.353 -22.127  1.00  5.450          N  
ATOM  12579  CZ  ARG B 782      16.989  45.073 -22.396  1.00  5.450          C  
ATOM  12580  NH1 ARG B 782      18.136  44.595 -21.985  1.00  5.450          N  
ATOM  12581  NH2 ARG B 782      16.165  44.289 -23.070  1.00  5.450          N  
ATOM  12582  H   ARG B 782      15.983  48.384 -17.752  1.00  4.670          H  
ATOM  12583  HA  ARG B 782      18.341  46.879 -17.455  1.00  4.670          H  
ATOM  12584 1HB  ARG B 782      17.627  49.119 -19.351  1.00  6.540          H  
ATOM  12585 2HB  ARG B 782      19.113  48.187 -19.484  1.00  6.540          H  
ATOM  12586 1HG  ARG B 782      17.764  46.133 -19.680  1.00  6.540          H  
ATOM  12587 2HG  ARG B 782      16.294  47.120 -19.657  1.00  6.540          H  
ATOM  12588 1HD  ARG B 782      17.097  48.316 -21.634  1.00  6.540          H  
ATOM  12589 2HD  ARG B 782      18.488  47.213 -21.710  1.00  6.540          H  
ATOM  12590  HE  ARG B 782      15.736  46.671 -22.465  1.00  6.540          H  
ATOM  12591 1HH1 ARG B 782      18.781  45.162 -21.464  1.00  6.540          H  
ATOM  12592 2HH1 ARG B 782      18.389  43.608 -22.154  1.00  6.540          H  
ATOM  12593 1HH2 ARG B 782      15.276  44.642 -23.389  1.00  6.540          H  
ATOM  12594 2HH2 ARG B 782      16.433  43.331 -23.264  1.00  6.540          H  
ATOM  12595  N   LYS B 783      18.667  49.964 -16.491  1.00  3.890          N  
ATOM  12596  CA  LYS B 783      19.544  50.946 -15.880  1.00  3.890          C  
ATOM  12597  C   LYS B 783      19.215  51.188 -14.404  1.00  3.890          C  
ATOM  12598  O   LYS B 783      19.621  52.208 -13.832  1.00  3.890          O  
ATOM  12599  CB  LYS B 783      19.483  52.246 -16.678  1.00  5.450          C  
ATOM  12600  CG  LYS B 783      20.000  52.126 -18.103  1.00  5.450          C  
ATOM  12601  CD  LYS B 783      19.942  53.467 -18.820  1.00  5.450          C  
ATOM  12602  CE  LYS B 783      20.464  53.360 -20.248  1.00  5.450          C  
ATOM  12603  NZ  LYS B 783      20.385  54.664 -20.971  1.00  5.450          N  
ATOM  12604  H   LYS B 783      17.659  50.154 -16.510  1.00  4.670          H  
ATOM  12605  HA  LYS B 783      20.565  50.567 -15.929  1.00  4.670          H  
ATOM  12606 1HB  LYS B 783      18.449  52.578 -16.738  1.00  6.540          H  
ATOM  12607 2HB  LYS B 783      20.059  53.018 -16.172  1.00  6.540          H  
ATOM  12608 1HG  LYS B 783      21.028  51.764 -18.084  1.00  6.540          H  
ATOM  12609 2HG  LYS B 783      19.392  51.405 -18.647  1.00  6.540          H  
ATOM  12610 1HD  LYS B 783      18.909  53.819 -18.843  1.00  6.540          H  
ATOM  12611 2HD  LYS B 783      20.542  54.195 -18.275  1.00  6.540          H  
ATOM  12612 1HE  LYS B 783      21.503  53.033 -20.222  1.00  6.540          H  
ATOM  12613 2HE  LYS B 783      19.874  52.620 -20.787  1.00  6.540          H  
ATOM  12614 1HZ  LYS B 783      20.740  54.552 -21.910  1.00  6.540          H  
ATOM  12615 2HZ  LYS B 783      19.423  54.972 -21.010  1.00  6.540          H  
ATOM  12616 3HZ  LYS B 783      20.938  55.356 -20.484  1.00  6.540          H  
ATOM  12617  N   CYS B 784      18.495  50.251 -13.774  1.00  3.890          N  
ATOM  12618  CA  CYS B 784      18.087  50.419 -12.378  1.00  3.890          C  
ATOM  12619  C   CYS B 784      19.025  49.830 -11.322  1.00  3.890          C  
ATOM  12620  O   CYS B 784      18.624  49.614 -10.178  1.00  3.890          O  
ATOM  12621  CB  CYS B 784      16.683  49.867 -12.175  1.00  5.450          C  
ATOM  12622  SG  CYS B 784      15.408  50.846 -13.016  1.00  5.450          S  
ATOM  12623  H   CYS B 784      18.205  49.402 -14.276  1.00  4.670          H  
ATOM  12624  HA  CYS B 784      18.032  51.489 -12.193  1.00  4.670          H  
ATOM  12625 1HB  CYS B 784      16.639  48.850 -12.565  1.00  6.540          H  
ATOM  12626 2HB  CYS B 784      16.442  49.822 -11.116  1.00  6.540          H  
ATOM  12627  HG  CYS B 784      15.818  50.657 -14.290  1.00  6.540          H  
ATOM  12628  N   GLU B 785      20.265  49.570 -11.696  1.00  3.890          N  
ATOM  12629  CA  GLU B 785      21.263  49.109 -10.747  1.00  3.890          C  
ATOM  12630  C   GLU B 785      21.817  50.328 -10.021  1.00  3.890          C  
ATOM  12631  O   GLU B 785      21.738  51.447 -10.530  1.00  3.890          O  
ATOM  12632  CB  GLU B 785      22.410  48.372 -11.445  1.00  5.450          C  
ATOM  12633  CG  GLU B 785      22.042  47.064 -12.170  1.00  5.450          C  
ATOM  12634  CD  GLU B 785      21.665  45.912 -11.244  1.00  5.450          C  
ATOM  12635  OE1 GLU B 785      21.953  45.971 -10.063  1.00  5.450          O  
ATOM  12636  OE2 GLU B 785      21.100  44.964 -11.729  1.00  5.450          O  
ATOM  12637  H   GLU B 785      20.535  49.720 -12.656  1.00  4.670          H  
ATOM  12638  HA  GLU B 785      20.796  48.444 -10.018  1.00  4.670          H  
ATOM  12639 1HB  GLU B 785      22.863  49.038 -12.179  1.00  6.540          H  
ATOM  12640 2HB  GLU B 785      23.177  48.150 -10.710  1.00  6.540          H  
ATOM  12641 1HG  GLU B 785      21.200  47.264 -12.834  1.00  6.540          H  
ATOM  12642 2HG  GLU B 785      22.887  46.762 -12.787  1.00  6.540          H  
ATOM  12643  N   CYS B 786      22.355  50.122  -8.831  1.00  3.890          N  
ATOM  12644  CA  CYS B 786      23.019  51.192  -8.106  1.00  3.890          C  
ATOM  12645  C   CYS B 786      24.399  51.362  -8.716  1.00  3.890          C  
ATOM  12646  O   CYS B 786      24.821  50.513  -9.492  1.00  3.890          O  
ATOM  12647  CB  CYS B 786      23.126  50.838  -6.640  1.00  5.450          C  
ATOM  12648  SG  CYS B 786      24.209  49.468  -6.354  1.00  5.450          S  
ATOM  12649  H   CYS B 786      22.354  49.188  -8.449  1.00  4.670          H  
ATOM  12650  HA  CYS B 786      22.453  52.117  -8.220  1.00  4.670          H  
ATOM  12651 1HB  CYS B 786      23.504  51.689  -6.082  1.00  6.540          H  
ATOM  12652 2HB  CYS B 786      22.144  50.592  -6.249  1.00  6.540          H  
ATOM  12653  HG  CYS B 786      23.852  49.211  -5.059  1.00  6.540          H  
ATOM  12654  N   ASN B 787      25.118  52.428  -8.381  1.00  3.890          N  
ATOM  12655  CA  ASN B 787      26.451  52.564  -8.960  1.00  3.890          C  
ATOM  12656  C   ASN B 787      27.605  52.002  -8.118  1.00  3.890          C  
ATOM  12657  O   ASN B 787      28.393  51.181  -8.597  1.00  3.890          O  
ATOM  12658  CB  ASN B 787      26.723  54.023  -9.253  1.00  5.450          C  
ATOM  12659  CG  ASN B 787      25.889  54.561 -10.383  1.00  5.450          C  
ATOM  12660  OD1 ASN B 787      25.423  53.835 -11.269  1.00  5.450          O  
ATOM  12661  ND2 ASN B 787      25.683  55.848 -10.364  1.00  5.450          N  
ATOM  12662  H   ASN B 787      24.737  53.123  -7.756  1.00  4.670          H  
ATOM  12663  HA  ASN B 787      26.462  52.019  -9.906  1.00  4.670          H  
ATOM  12664 1HB  ASN B 787      26.530  54.615  -8.360  1.00  6.540          H  
ATOM  12665 2HB  ASN B 787      27.776  54.148  -9.504  1.00  6.540          H  
ATOM  12666 1HD2 ASN B 787      25.136  56.276 -11.083  1.00  6.540          H  
ATOM  12667 2HD2 ASN B 787      26.072  56.410  -9.634  1.00  6.540          H  
ATOM  12668  N   ILE B 788      27.702  52.423  -6.858  1.00  3.890          N  
ATOM  12669  CA  ILE B 788      28.878  52.079  -6.056  1.00  3.890          C  
ATOM  12670  C   ILE B 788      28.926  50.629  -5.629  1.00  3.890          C  
ATOM  12671  O   ILE B 788      29.920  49.938  -5.860  1.00  3.890          O  
ATOM  12672  CB  ILE B 788      28.944  53.008  -4.833  1.00  5.450          C  
ATOM  12673  CG1 ILE B 788      29.186  54.434  -5.361  1.00  5.450          C  
ATOM  12674  CG2 ILE B 788      30.063  52.554  -3.847  1.00  5.450          C  
ATOM  12675  CD1 ILE B 788      28.998  55.511  -4.362  1.00  5.450          C  
ATOM  12676  H   ILE B 788      26.992  53.036  -6.487  1.00  4.670          H  
ATOM  12677  HA  ILE B 788      29.762  52.267  -6.665  1.00  4.670          H  
ATOM  12678  HB  ILE B 788      27.986  53.005  -4.315  1.00  6.540          H  
ATOM  12679 1HG1 ILE B 788      30.190  54.495  -5.753  1.00  6.540          H  
ATOM  12680 2HG1 ILE B 788      28.496  54.627  -6.175  1.00  6.540          H  
ATOM  12681 1HG2 ILE B 788      30.112  53.221  -2.994  1.00  6.540          H  
ATOM  12682 2HG2 ILE B 788      29.863  51.550  -3.484  1.00  6.540          H  
ATOM  12683 3HG2 ILE B 788      31.018  52.558  -4.362  1.00  6.540          H  
ATOM  12684 1HD1 ILE B 788      29.175  56.458  -4.851  1.00  6.540          H  
ATOM  12685 2HD1 ILE B 788      27.978  55.493  -3.978  1.00  6.540          H  
ATOM  12686 3HD1 ILE B 788      29.684  55.398  -3.547  1.00  6.540          H  
ATOM  12687  N   CYS B 789      27.856  50.154  -5.023  1.00  3.890          N  
ATOM  12688  CA  CYS B 789      27.833  48.780  -4.573  1.00  3.890          C  
ATOM  12689  C   CYS B 789      27.881  47.823  -5.767  1.00  3.890          C  
ATOM  12690  O   CYS B 789      28.460  46.731  -5.679  1.00  3.890          O  
ATOM  12691  CB  CYS B 789      26.627  48.575  -3.672  1.00  5.450          C  
ATOM  12692  SG  CYS B 789      26.785  49.418  -2.083  1.00  5.450          S  
ATOM  12693  H   CYS B 789      27.069  50.765  -4.855  1.00  4.670          H  
ATOM  12694  HA  CYS B 789      28.719  48.606  -3.968  1.00  4.670          H  
ATOM  12695 1HB  CYS B 789      25.784  48.991  -4.141  1.00  6.540          H  
ATOM  12696 2HB  CYS B 789      26.413  47.539  -3.508  1.00  6.540          H  
ATOM  12697  HG  CYS B 789      25.737  48.820  -1.450  1.00  6.540          H  
ATOM  12698  N   ARG B 790      27.272  48.229  -6.890  1.00  3.890          N  
ATOM  12699  CA  ARG B 790      27.261  47.426  -8.105  1.00  3.890          C  
ATOM  12700  C   ARG B 790      28.670  47.193  -8.621  1.00  3.890          C  
ATOM  12701  O   ARG B 790      29.029  46.059  -8.958  1.00  3.890          O  
ATOM  12702  CB  ARG B 790      26.440  48.099  -9.191  1.00  5.450          C  
ATOM  12703  CG  ARG B 790      26.334  47.369 -10.540  1.00  5.450          C  
ATOM  12704  CD  ARG B 790      25.421  46.212 -10.453  1.00  5.450          C  
ATOM  12705  NE  ARG B 790      26.118  45.045  -9.987  1.00  5.450          N  
ATOM  12706  CZ  ARG B 790      25.554  43.968  -9.420  1.00  5.450          C  
ATOM  12707  NH1 ARG B 790      24.243  43.874  -9.235  1.00  5.450          N  
ATOM  12708  NH2 ARG B 790      26.339  42.995  -9.026  1.00  5.450          N  
ATOM  12709  H   ARG B 790      26.793  49.121  -6.890  1.00  4.670          H  
ATOM  12710  HA  ARG B 790      26.810  46.469  -7.860  1.00  4.670          H  
ATOM  12711 1HB  ARG B 790      25.429  48.231  -8.829  1.00  6.540          H  
ATOM  12712 2HB  ARG B 790      26.852  49.087  -9.386  1.00  6.540          H  
ATOM  12713 1HG  ARG B 790      25.930  48.063 -11.276  1.00  6.540          H  
ATOM  12714 2HG  ARG B 790      27.311  47.020 -10.868  1.00  6.540          H  
ATOM  12715 1HD  ARG B 790      24.616  46.437  -9.757  1.00  6.540          H  
ATOM  12716 2HD  ARG B 790      25.005  45.997 -11.437  1.00  6.540          H  
ATOM  12717  HE  ARG B 790      27.136  45.045 -10.078  1.00  6.540          H  
ATOM  12718 1HH1 ARG B 790      23.593  44.626  -9.529  1.00  6.540          H  
ATOM  12719 2HH1 ARG B 790      23.858  43.047  -8.795  1.00  6.540          H  
ATOM  12720 1HH2 ARG B 790      27.337  43.067  -9.165  1.00  6.540          H  
ATOM  12721 2HH2 ARG B 790      25.943  42.184  -8.552  1.00  6.540          H  
ATOM  12722  N   SER B 791      29.464  48.274  -8.670  1.00  3.890          N  
ATOM  12723  CA  SER B 791      30.853  48.238  -9.111  1.00  3.890          C  
ATOM  12724  C   SER B 791      31.691  47.333  -8.217  1.00  3.890          C  
ATOM  12725  O   SER B 791      32.501  46.536  -8.703  1.00  3.890          O  
ATOM  12726  CB  SER B 791      31.425  49.641  -9.121  1.00  5.450          C  
ATOM  12727  OG  SER B 791      32.760  49.646  -9.549  1.00  5.450          O  
ATOM  12728  H   SER B 791      29.071  49.193  -8.434  1.00  4.670          H  
ATOM  12729  HA  SER B 791      30.879  47.841 -10.125  1.00  4.670          H  
ATOM  12730 1HB  SER B 791      30.824  50.271  -9.776  1.00  6.540          H  
ATOM  12731 2HB  SER B 791      31.358  50.064  -8.116  1.00  6.540          H  
ATOM  12732  HG  SER B 791      33.030  50.564  -9.547  1.00  6.540          H  
ATOM  12733  N   ILE B 792      31.496  47.456  -6.899  1.00  3.890          N  
ATOM  12734  CA  ILE B 792      32.205  46.645  -5.919  1.00  3.890          C  
ATOM  12735  C   ILE B 792      31.867  45.168  -6.088  1.00  3.890          C  
ATOM  12736  O   ILE B 792      32.743  44.306  -6.024  1.00  3.890          O  
ATOM  12737  CB  ILE B 792      31.908  47.087  -4.473  1.00  5.450          C  
ATOM  12738  CG1 ILE B 792      32.469  48.508  -4.228  1.00  5.450          C  
ATOM  12739  CG2 ILE B 792      32.542  46.060  -3.474  1.00  5.450          C  
ATOM  12740  CD1 ILE B 792      31.954  49.180  -2.955  1.00  5.450          C  
ATOM  12741  H   ILE B 792      30.822  48.160  -6.573  1.00  4.670          H  
ATOM  12742  HA  ILE B 792      33.281  46.766  -6.100  1.00  4.670          H  
ATOM  12743  HB  ILE B 792      30.827  47.131  -4.328  1.00  6.540          H  
ATOM  12744 1HG1 ILE B 792      33.555  48.446  -4.175  1.00  6.540          H  
ATOM  12745 2HG1 ILE B 792      32.203  49.138  -5.075  1.00  6.540          H  
ATOM  12746 1HG2 ILE B 792      32.342  46.349  -2.457  1.00  6.540          H  
ATOM  12747 2HG2 ILE B 792      32.137  45.062  -3.631  1.00  6.540          H  
ATOM  12748 3HG2 ILE B 792      33.621  46.030  -3.630  1.00  6.540          H  
ATOM  12749 1HD1 ILE B 792      32.388  50.167  -2.870  1.00  6.540          H  
ATOM  12750 2HD1 ILE B 792      30.871  49.270  -3.011  1.00  6.540          H  
ATOM  12751 3HD1 ILE B 792      32.222  48.601  -2.088  1.00  6.540          H  
ATOM  12752  N   GLY B 793      30.568  44.877  -6.241  1.00  3.890          N  
ATOM  12753  CA  GLY B 793      30.087  43.512  -6.375  1.00  3.890          C  
ATOM  12754  C   GLY B 793      29.311  43.092  -5.135  1.00  3.890          C  
ATOM  12755  O   GLY B 793      29.242  41.907  -4.774  1.00  3.890          O  
ATOM  12756  H   GLY B 793      29.892  45.638  -6.255  1.00  4.670          H  
ATOM  12757 1HA  GLY B 793      29.441  43.450  -7.252  1.00  4.670          H  
ATOM  12758 2HA  GLY B 793      30.925  42.838  -6.540  1.00  4.670          H  
ATOM  12759  N   ILE B 794      28.703  44.058  -4.464  1.00  3.890          N  
ATOM  12760  CA  ILE B 794      27.957  43.734  -3.275  1.00  3.890          C  
ATOM  12761  C   ILE B 794      26.565  43.271  -3.651  1.00  3.890          C  
ATOM  12762  O   ILE B 794      25.657  44.067  -3.876  1.00  3.890          O  
ATOM  12763  CB  ILE B 794      27.897  44.964  -2.345  1.00  5.450          C  
ATOM  12764  CG1 ILE B 794      29.322  45.363  -1.965  1.00  5.450          C  
ATOM  12765  CG2 ILE B 794      27.035  44.693  -1.108  1.00  5.450          C  
ATOM  12766  CD1 ILE B 794      29.455  46.699  -1.275  1.00  5.450          C  
ATOM  12767  H   ILE B 794      28.736  45.019  -4.807  1.00  4.670          H  
ATOM  12768  HA  ILE B 794      28.464  42.926  -2.750  1.00  4.670          H  
ATOM  12769  HB  ILE B 794      27.483  45.776  -2.894  1.00  6.540          H  
ATOM  12770 1HG1 ILE B 794      29.724  44.598  -1.309  1.00  6.540          H  
ATOM  12771 2HG1 ILE B 794      29.914  45.387  -2.857  1.00  6.540          H  
ATOM  12772 1HG2 ILE B 794      26.981  45.570  -0.476  1.00  6.540          H  
ATOM  12773 2HG2 ILE B 794      26.033  44.436  -1.409  1.00  6.540          H  
ATOM  12774 3HG2 ILE B 794      27.459  43.868  -0.542  1.00  6.540          H  
ATOM  12775 1HD1 ILE B 794      30.497  46.879  -1.051  1.00  6.540          H  
ATOM  12776 2HD1 ILE B 794      29.090  47.476  -1.926  1.00  6.540          H  
ATOM  12777 3HD1 ILE B 794      28.892  46.714  -0.358  1.00  6.540          H  
ATOM  12778  N   ASN B 795      26.415  41.950  -3.696  1.00  3.890          N  
ATOM  12779  CA  ASN B 795      25.149  41.300  -4.053  1.00  3.890          C  
ATOM  12780  C   ASN B 795      24.505  40.713  -2.801  1.00  3.890          C  
ATOM  12781  O   ASN B 795      23.465  40.052  -2.845  1.00  3.890          O  
ATOM  12782  CB  ASN B 795      25.420  40.180  -5.035  1.00  5.450          C  
ATOM  12783  CG  ASN B 795      25.966  40.655  -6.341  1.00  5.450          C  
ATOM  12784  OD1 ASN B 795      25.260  41.253  -7.169  1.00  5.450          O  
ATOM  12785  ND2 ASN B 795      27.236  40.392  -6.546  1.00  5.450          N  
ATOM  12786  H   ASN B 795      27.270  41.404  -3.563  1.00  4.670          H  
ATOM  12787  HA  ASN B 795      24.469  42.038  -4.480  1.00  4.670          H  
ATOM  12788 1HB  ASN B 795      26.133  39.483  -4.591  1.00  6.540          H  
ATOM  12789 2HB  ASN B 795      24.498  39.629  -5.217  1.00  6.540          H  
ATOM  12790 1HD2 ASN B 795      27.693  40.661  -7.390  1.00  6.540          H  
ATOM  12791 2HD2 ASN B 795      27.765  39.911  -5.844  1.00  6.540          H  
ATOM  12792  N   VAL B 796      25.189  40.941  -1.700  1.00  3.890          N  
ATOM  12793  CA  VAL B 796      24.913  40.440  -0.371  1.00  3.890          C  
ATOM  12794  C   VAL B 796      25.003  41.557   0.636  1.00  3.890          C  
ATOM  12795  O   VAL B 796      25.447  42.648   0.305  1.00  3.890          O  
ATOM  12796  CB  VAL B 796      25.939  39.351  -0.013  1.00  5.450          C  
ATOM  12797  CG1 VAL B 796      25.838  38.187  -0.993  1.00  5.450          C  
ATOM  12798  CG2 VAL B 796      27.358  39.963  -0.064  1.00  5.450          C  
ATOM  12799  H   VAL B 796      25.986  41.545  -1.816  1.00  4.670          H  
ATOM  12800  HA  VAL B 796      23.906  40.018  -0.348  1.00  4.670          H  
ATOM  12801  HB  VAL B 796      25.732  38.970   0.986  1.00  6.540          H  
ATOM  12802 1HG1 VAL B 796      26.553  37.427  -0.725  1.00  6.540          H  
ATOM  12803 2HG1 VAL B 796      24.833  37.769  -0.953  1.00  6.540          H  
ATOM  12804 3HG1 VAL B 796      26.044  38.524  -2.001  1.00  6.540          H  
ATOM  12805 1HG2 VAL B 796      28.083  39.207   0.181  1.00  6.540          H  
ATOM  12806 2HG2 VAL B 796      27.563  40.336  -1.062  1.00  6.540          H  
ATOM  12807 3HG2 VAL B 796      27.445  40.784   0.651  1.00  6.540          H  
ATOM  12808  N   ILE B 797      24.633  41.298   1.873  1.00  3.890          N  
ATOM  12809  CA  ILE B 797      24.855  42.324   2.867  1.00  3.890          C  
ATOM  12810  C   ILE B 797      26.346  42.193   3.186  1.00  3.890          C  
ATOM  12811  O   ILE B 797      26.765  41.127   3.640  1.00  3.890          O  
ATOM  12812  CB  ILE B 797      24.120  42.025   4.172  1.00  5.450          C  
ATOM  12813  CG1 ILE B 797      22.628  41.887   4.018  1.00  5.450          C  
ATOM  12814  CG2 ILE B 797      24.370  43.256   5.069  1.00  5.450          C  
ATOM  12815  CD1 ILE B 797      21.965  41.201   5.256  1.00  5.450          C  
ATOM  12816  H   ILE B 797      24.248  40.397   2.126  1.00  4.670          H  
ATOM  12817  HA  ILE B 797      24.627  43.314   2.469  1.00  4.670          H  
ATOM  12818  HB  ILE B 797      24.501  41.110   4.604  1.00  6.540          H  
ATOM  12819 1HG1 ILE B 797      22.208  42.875   3.903  1.00  6.540          H  
ATOM  12820 2HG1 ILE B 797      22.397  41.305   3.129  1.00  6.540          H  
ATOM  12821 1HG2 ILE B 797      23.904  43.132   6.020  1.00  6.540          H  
ATOM  12822 2HG2 ILE B 797      25.434  43.406   5.219  1.00  6.540          H  
ATOM  12823 3HG2 ILE B 797      23.958  44.125   4.582  1.00  6.540          H  
ATOM  12824 1HD1 ILE B 797      20.893  41.136   5.102  1.00  6.540          H  
ATOM  12825 2HD1 ILE B 797      22.380  40.191   5.372  1.00  6.540          H  
ATOM  12826 3HD1 ILE B 797      22.160  41.747   6.162  1.00  6.540          H  
ATOM  12827  N   ILE B 798      27.141  43.234   2.968  1.00  3.890          N  
ATOM  12828  CA  ILE B 798      28.588  43.119   3.179  1.00  3.890          C  
ATOM  12829  C   ILE B 798      29.022  43.422   4.610  1.00  3.890          C  
ATOM  12830  O   ILE B 798      28.600  44.418   5.203  1.00  3.890          O  
ATOM  12831  CB  ILE B 798      29.386  44.019   2.193  1.00  5.450          C  
ATOM  12832  CG1 ILE B 798      30.920  43.702   2.313  1.00  5.450          C  
ATOM  12833  CG2 ILE B 798      29.114  45.514   2.456  1.00  5.450          C  
ATOM  12834  CD1 ILE B 798      31.791  44.248   1.188  1.00  5.450          C  
ATOM  12835  H   ILE B 798      26.737  44.087   2.614  1.00  4.670          H  
ATOM  12836  HA  ILE B 798      28.870  42.089   2.964  1.00  4.670          H  
ATOM  12837  HB  ILE B 798      29.083  43.777   1.181  1.00  6.540          H  
ATOM  12838 1HG1 ILE B 798      31.290  44.113   3.247  1.00  6.540          H  
ATOM  12839 2HG1 ILE B 798      31.049  42.621   2.334  1.00  6.540          H  
ATOM  12840 1HG2 ILE B 798      29.659  46.113   1.749  1.00  6.540          H  
ATOM  12841 2HG2 ILE B 798      28.058  45.712   2.345  1.00  6.540          H  
ATOM  12842 3HG2 ILE B 798      29.429  45.794   3.453  1.00  6.540          H  
ATOM  12843 1HD1 ILE B 798      32.829  43.963   1.375  1.00  6.540          H  
ATOM  12844 2HD1 ILE B 798      31.468  43.824   0.240  1.00  6.540          H  
ATOM  12845 3HD1 ILE B 798      31.723  45.320   1.141  1.00  6.540          H  
ATOM  12846  N   PHE B 799      29.866  42.549   5.154  1.00  3.890          N  
ATOM  12847  CA  PHE B 799      30.403  42.730   6.501  1.00  3.890          C  
ATOM  12848  C   PHE B 799      31.914  42.825   6.486  1.00  3.890          C  
ATOM  12849  O   PHE B 799      32.612  41.826   6.642  1.00  3.890          O  
ATOM  12850  CB  PHE B 799      30.059  41.553   7.409  1.00  5.450          C  
ATOM  12851  CG  PHE B 799      30.374  41.747   8.853  1.00  5.450          C  
ATOM  12852  CD1 PHE B 799      30.029  42.916   9.532  1.00  5.450          C  
ATOM  12853  CD2 PHE B 799      30.999  40.746   9.554  1.00  5.450          C  
ATOM  12854  CE1 PHE B 799      30.325  43.064  10.863  1.00  5.450          C  
ATOM  12855  CE2 PHE B 799      31.289  40.897  10.889  1.00  5.450          C  
ATOM  12856  CZ  PHE B 799      30.958  42.055  11.539  1.00  5.450          C  
ATOM  12857  H   PHE B 799      30.139  41.752   4.577  1.00  4.670          H  
ATOM  12858  HA  PHE B 799      29.998  43.655   6.904  1.00  4.670          H  
ATOM  12859 1HB  PHE B 799      29.066  41.286   7.318  1.00  6.540          H  
ATOM  12860 2HB  PHE B 799      30.622  40.690   7.080  1.00  6.540          H  
ATOM  12861  HD1 PHE B 799      29.516  43.725   9.016  1.00  6.540          H  
ATOM  12862  HD2 PHE B 799      31.264  39.824   9.034  1.00  6.540          H  
ATOM  12863  HE1 PHE B 799      30.054  43.983  11.387  1.00  6.540          H  
ATOM  12864  HE2 PHE B 799      31.789  40.099  11.436  1.00  6.540          H  
ATOM  12865  HZ  PHE B 799      31.195  42.167  12.596  1.00  6.540          H  
ATOM  12866  N   ARG B 800      32.436  44.036   6.474  1.00  3.890          N  
ATOM  12867  CA  ARG B 800      33.880  44.214   6.356  1.00  3.890          C  
ATOM  12868  C   ARG B 800      34.597  43.943   7.678  1.00  3.890          C  
ATOM  12869  O   ARG B 800      35.824  43.946   7.749  1.00  3.890          O  
ATOM  12870  CB  ARG B 800      34.200  45.615   5.869  1.00  5.450          C  
ATOM  12871  CG  ARG B 800      33.772  45.894   4.426  1.00  5.450          C  
ATOM  12872  CD  ARG B 800      34.110  47.280   4.011  1.00  5.450          C  
ATOM  12873  NE  ARG B 800      33.759  47.547   2.610  1.00  5.450          N  
ATOM  12874  CZ  ARG B 800      32.544  47.948   2.157  1.00  5.450          C  
ATOM  12875  NH1 ARG B 800      31.534  48.117   2.987  1.00  5.450          N  
ATOM  12876  NH2 ARG B 800      32.375  48.170   0.863  1.00  5.450          N  
ATOM  12877  H   ARG B 800      31.818  44.838   6.433  1.00  4.670          H  
ATOM  12878  HA  ARG B 800      34.251  43.509   5.613  1.00  4.670          H  
ATOM  12879 1HB  ARG B 800      33.710  46.343   6.511  1.00  6.540          H  
ATOM  12880 2HB  ARG B 800      35.274  45.787   5.937  1.00  6.540          H  
ATOM  12881 1HG  ARG B 800      34.270  45.194   3.756  1.00  6.540          H  
ATOM  12882 2HG  ARG B 800      32.695  45.762   4.343  1.00  6.540          H  
ATOM  12883 1HD  ARG B 800      33.595  47.997   4.646  1.00  6.540          H  
ATOM  12884 2HD  ARG B 800      35.186  47.422   4.118  1.00  6.540          H  
ATOM  12885  HE  ARG B 800      34.497  47.436   1.926  1.00  6.540          H  
ATOM  12886 1HH1 ARG B 800      31.651  47.946   3.973  1.00  6.540          H  
ATOM  12887 2HH1 ARG B 800      30.633  48.413   2.637  1.00  6.540          H  
ATOM  12888 1HH2 ARG B 800      33.148  48.042   0.223  1.00  6.540          H  
ATOM  12889 2HH2 ARG B 800      31.477  48.470   0.513  1.00  6.540          H  
ATOM  12890  N   GLY B 801      33.810  43.717   8.723  1.00  3.890          N  
ATOM  12891  CA  GLY B 801      34.283  43.430  10.066  1.00  3.890          C  
ATOM  12892  C   GLY B 801      34.480  41.931  10.314  1.00  3.890          C  
ATOM  12893  O   GLY B 801      34.767  41.521  11.438  1.00  3.890          O  
ATOM  12894  H   GLY B 801      32.815  43.747   8.556  1.00  4.670          H  
ATOM  12895 1HA  GLY B 801      35.222  43.953  10.238  1.00  4.670          H  
ATOM  12896 2HA  GLY B 801      33.565  43.821  10.785  1.00  4.670          H  
ATOM  12897  N   ALA B 802      34.318  41.105   9.278  1.00  3.890          N  
ATOM  12898  CA  ALA B 802      34.426  39.657   9.431  1.00  3.890          C  
ATOM  12899  C   ALA B 802      35.725  39.238  10.104  1.00  3.890          C  
ATOM  12900  O   ALA B 802      36.816  39.645   9.707  1.00  3.890          O  
ATOM  12901  CB  ALA B 802      34.328  38.988   8.070  1.00  5.450          C  
ATOM  12902  H   ALA B 802      34.048  41.497   8.373  1.00  4.670          H  
ATOM  12903  HA  ALA B 802      33.605  39.318  10.056  1.00  4.670          H  
ATOM  12904 1HB  ALA B 802      34.372  37.905   8.180  1.00  6.540          H  
ATOM  12905 2HB  ALA B 802      33.385  39.265   7.628  1.00  6.540          H  
ATOM  12906 3HB  ALA B 802      35.144  39.318   7.433  1.00  6.540          H  
ATOM  12907  N   GLU B 803      35.587  38.348  11.092  1.00  3.890          N  
ATOM  12908  CA  GLU B 803      36.702  37.813  11.873  1.00  3.890          C  
ATOM  12909  C   GLU B 803      37.260  36.493  11.339  1.00  3.890          C  
ATOM  12910  O   GLU B 803      38.195  35.929  11.920  1.00  3.890          O  
ATOM  12911  CB  GLU B 803      36.260  37.610  13.327  1.00  5.450          C  
ATOM  12912  CG  GLU B 803      35.894  38.893  14.075  1.00  5.450          C  
ATOM  12913  CD  GLU B 803      35.447  38.630  15.499  1.00  5.450          C  
ATOM  12914  OE1 GLU B 803      35.348  37.481  15.860  1.00  5.450          O  
ATOM  12915  OE2 GLU B 803      35.211  39.571  16.221  1.00  5.450          O  
ATOM  12916  H   GLU B 803      34.652  38.068  11.349  1.00  4.670          H  
ATOM  12917  HA  GLU B 803      37.506  38.549  11.856  1.00  4.670          H  
ATOM  12918 1HB  GLU B 803      35.396  36.946  13.351  1.00  6.540          H  
ATOM  12919 2HB  GLU B 803      37.059  37.124  13.882  1.00  6.540          H  
ATOM  12920 1HG  GLU B 803      36.765  39.548  14.091  1.00  6.540          H  
ATOM  12921 2HG  GLU B 803      35.100  39.410  13.531  1.00  6.540          H  
ATOM  12922  N   ARG B 804      36.677  35.986  10.257  1.00  3.890          N  
ATOM  12923  CA  ARG B 804      37.092  34.706   9.695  1.00  3.890          C  
ATOM  12924  C   ARG B 804      37.208  34.761   8.185  1.00  3.890          C  
ATOM  12925  O   ARG B 804      36.443  35.473   7.525  1.00  3.890          O  
ATOM  12926  CB  ARG B 804      36.109  33.599  10.063  1.00  5.450          C  
ATOM  12927  CG  ARG B 804      35.978  33.278  11.553  1.00  5.450          C  
ATOM  12928  CD  ARG B 804      37.194  32.610  12.103  1.00  5.450          C  
ATOM  12929  NE  ARG B 804      37.009  32.236  13.491  1.00  5.450          N  
ATOM  12930  CZ  ARG B 804      37.241  33.039  14.555  1.00  5.450          C  
ATOM  12931  NH1 ARG B 804      37.677  34.278  14.396  1.00  5.450          N  
ATOM  12932  NH2 ARG B 804      37.024  32.570  15.777  1.00  5.450          N  
ATOM  12933  H   ARG B 804      35.937  36.519   9.820  1.00  4.670          H  
ATOM  12934  HA  ARG B 804      38.075  34.456  10.092  1.00  4.670          H  
ATOM  12935 1HB  ARG B 804      35.118  33.855   9.692  1.00  6.540          H  
ATOM  12936 2HB  ARG B 804      36.415  32.681   9.568  1.00  6.540          H  
ATOM  12937 1HG  ARG B 804      35.794  34.187  12.117  1.00  6.540          H  
ATOM  12938 2HG  ARG B 804      35.138  32.599  11.693  1.00  6.540          H  
ATOM  12939 1HD  ARG B 804      37.387  31.701  11.532  1.00  6.540          H  
ATOM  12940 2HD  ARG B 804      38.057  33.261  12.037  1.00  6.540          H  
ATOM  12941  HE  ARG B 804      36.676  31.299  13.677  1.00  6.540          H  
ATOM  12942 1HH1 ARG B 804      37.864  34.674  13.457  1.00  6.540          H  
ATOM  12943 2HH1 ARG B 804      37.838  34.861  15.203  1.00  6.540          H  
ATOM  12944 1HH2 ARG B 804      36.691  31.623  15.904  1.00  6.540          H  
ATOM  12945 2HH2 ARG B 804      37.190  33.157  16.581  1.00  6.540          H  
ATOM  12946  N   ASN B 805      38.150  33.978   7.664  1.00  3.890          N  
ATOM  12947  CA  ASN B 805      38.382  33.842   6.239  1.00  3.890          C  
ATOM  12948  C   ASN B 805      37.492  32.773   5.616  1.00  3.890          C  
ATOM  12949  O   ASN B 805      37.406  31.648   6.121  1.00  3.890          O  
ATOM  12950  CB  ASN B 805      39.855  33.604   5.982  1.00  5.450          C  
ATOM  12951  CG  ASN B 805      40.706  34.781   6.397  1.00  5.450          C  
ATOM  12952  OD1 ASN B 805      40.407  35.947   6.121  1.00  5.450          O  
ATOM  12953  ND2 ASN B 805      41.775  34.487   7.085  1.00  5.450          N  
ATOM  12954  H   ASN B 805      38.735  33.453   8.299  1.00  4.670          H  
ATOM  12955  HA  ASN B 805      38.113  34.753   5.765  1.00  4.670          H  
ATOM  12956 1HB  ASN B 805      40.192  32.703   6.492  1.00  6.540          H  
ATOM  12957 2HB  ASN B 805      40.003  33.463   4.925  1.00  6.540          H  
ATOM  12958 1HD2 ASN B 805      42.387  35.216   7.402  1.00  6.540          H  
ATOM  12959 2HD2 ASN B 805      41.981  33.534   7.305  1.00  6.540          H  
ATOM  12960  N   ARG B 806      36.803  33.140   4.524  1.00  3.890          N  
ATOM  12961  CA  ARG B 806      35.866  32.263   3.821  1.00  3.890          C  
ATOM  12962  C   ARG B 806      36.557  31.035   3.288  1.00  3.890          C  
ATOM  12963  O   ARG B 806      35.971  29.945   3.294  1.00  3.890          O  
ATOM  12964  CB  ARG B 806      35.127  32.992   2.685  1.00  5.450          C  
ATOM  12965  CG  ARG B 806      35.971  33.512   1.504  1.00  5.450          C  
ATOM  12966  CD  ARG B 806      35.143  34.228   0.480  1.00  5.450          C  
ATOM  12967  NE  ARG B 806      35.949  34.695  -0.685  1.00  5.450          N  
ATOM  12968  CZ  ARG B 806      36.644  35.851  -0.766  1.00  5.450          C  
ATOM  12969  NH1 ARG B 806      36.682  36.716   0.228  1.00  5.450          N  
ATOM  12970  NH2 ARG B 806      37.293  36.102  -1.889  1.00  5.450          N  
ATOM  12971  H   ARG B 806      36.989  34.069   4.158  1.00  4.670          H  
ATOM  12972  HA  ARG B 806      35.110  31.934   4.531  1.00  4.670          H  
ATOM  12973 1HB  ARG B 806      34.381  32.322   2.267  1.00  6.540          H  
ATOM  12974 2HB  ARG B 806      34.604  33.831   3.083  1.00  6.540          H  
ATOM  12975 1HG  ARG B 806      36.655  34.239   1.867  1.00  6.540          H  
ATOM  12976 2HG  ARG B 806      36.514  32.724   1.050  1.00  6.540          H  
ATOM  12977 1HD  ARG B 806      34.375  33.549   0.108  1.00  6.540          H  
ATOM  12978 2HD  ARG B 806      34.664  35.092   0.941  1.00  6.540          H  
ATOM  12979  HE  ARG B 806      35.977  34.112  -1.536  1.00  6.540          H  
ATOM  12980 1HH1 ARG B 806      36.168  36.542   1.099  1.00  6.540          H  
ATOM  12981 2HH1 ARG B 806      37.209  37.570   0.136  1.00  6.540          H  
ATOM  12982 1HH2 ARG B 806      37.251  35.408  -2.645  1.00  6.540          H  
ATOM  12983 2HH2 ARG B 806      37.819  36.955  -2.002  1.00  6.540          H  
ATOM  12984  N   ARG B 807      37.844  31.178   2.974  1.00  3.890          N  
ATOM  12985  CA  ARG B 807      38.608  30.067   2.432  1.00  3.890          C  
ATOM  12986  C   ARG B 807      38.641  28.816   3.300  1.00  3.890          C  
ATOM  12987  O   ARG B 807      38.925  27.720   2.805  1.00  3.890          O  
ATOM  12988  CB  ARG B 807      40.028  30.465   2.118  1.00  5.450          C  
ATOM  12989  CG  ARG B 807      40.939  30.822   3.282  1.00  5.450          C  
ATOM  12990  CD  ARG B 807      42.315  31.173   2.788  1.00  5.450          C  
ATOM  12991  NE  ARG B 807      43.148  31.805   3.818  1.00  5.450          N  
ATOM  12992  CZ  ARG B 807      43.923  31.176   4.732  1.00  5.450          C  
ATOM  12993  NH1 ARG B 807      44.010  29.855   4.780  1.00  5.450          N  
ATOM  12994  NH2 ARG B 807      44.611  31.911   5.598  1.00  5.450          N  
ATOM  12995  H   ARG B 807      38.238  32.128   2.996  1.00  4.670          H  
ATOM  12996  HA  ARG B 807      38.147  29.797   1.499  1.00  4.670          H  
ATOM  12997 1HB  ARG B 807      40.465  29.637   1.643  1.00  6.540          H  
ATOM  12998 2HB  ARG B 807      40.024  31.294   1.415  1.00  6.540          H  
ATOM  12999 1HG  ARG B 807      40.536  31.666   3.799  1.00  6.540          H  
ATOM  13000 2HG  ARG B 807      41.026  29.981   3.968  1.00  6.540          H  
ATOM  13001 1HD  ARG B 807      42.823  30.277   2.440  1.00  6.540          H  
ATOM  13002 2HD  ARG B 807      42.225  31.849   1.967  1.00  6.540          H  
ATOM  13003  HE  ARG B 807      43.153  32.829   3.832  1.00  6.540          H  
ATOM  13004 1HH1 ARG B 807      43.519  29.278   4.111  1.00  6.540          H  
ATOM  13005 2HH1 ARG B 807      44.598  29.412   5.471  1.00  6.540          H  
ATOM  13006 1HH2 ARG B 807      44.558  32.924   5.564  1.00  6.540          H  
ATOM  13007 2HH2 ARG B 807      45.192  31.465   6.292  1.00  6.540          H  
ATOM  13008  N   ARG B 808      38.351  28.948   4.594  1.00  3.890          N  
ATOM  13009  CA  ARG B 808      38.385  27.809   5.503  1.00  3.890          C  
ATOM  13010  C   ARG B 808      37.420  26.696   5.084  1.00  3.890          C  
ATOM  13011  O   ARG B 808      37.585  25.543   5.486  1.00  3.890          O  
ATOM  13012  CB  ARG B 808      38.022  28.257   6.909  1.00  5.450          C  
ATOM  13013  CG  ARG B 808      36.555  28.666   7.099  1.00  5.450          C  
ATOM  13014  CD  ARG B 808      36.341  29.328   8.404  1.00  5.450          C  
ATOM  13015  NE  ARG B 808      34.933  29.670   8.634  1.00  5.450          N  
ATOM  13016  CZ  ARG B 808      34.294  30.765   8.155  1.00  5.450          C  
ATOM  13017  NH1 ARG B 808      34.928  31.614   7.388  1.00  5.450          N  
ATOM  13018  NH2 ARG B 808      33.020  30.964   8.472  1.00  5.450          N  
ATOM  13019  H   ARG B 808      38.084  29.867   4.961  1.00  4.670          H  
ATOM  13020  HA  ARG B 808      39.398  27.409   5.509  1.00  4.670          H  
ATOM  13021 1HB  ARG B 808      38.242  27.461   7.616  1.00  6.540          H  
ATOM  13022 2HB  ARG B 808      38.633  29.119   7.177  1.00  6.540          H  
ATOM  13023 1HG  ARG B 808      36.250  29.339   6.298  1.00  6.540          H  
ATOM  13024 2HG  ARG B 808      35.923  27.780   7.083  1.00  6.540          H  
ATOM  13025 1HD  ARG B 808      36.658  28.652   9.197  1.00  6.540          H  
ATOM  13026 2HD  ARG B 808      36.936  30.241   8.455  1.00  6.540          H  
ATOM  13027  HE  ARG B 808      34.400  29.042   9.220  1.00  6.540          H  
ATOM  13028 1HH1 ARG B 808      35.914  31.428   7.134  1.00  6.540          H  
ATOM  13029 2HH1 ARG B 808      34.457  32.430   7.031  1.00  6.540          H  
ATOM  13030 1HH2 ARG B 808      32.539  30.300   9.065  1.00  6.540          H  
ATOM  13031 2HH2 ARG B 808      32.523  31.770   8.127  1.00  6.540          H  
ATOM  13032  N   GLY B 809      36.383  27.054   4.323  1.00  3.890          N  
ATOM  13033  CA  GLY B 809      35.366  26.116   3.880  1.00  3.890          C  
ATOM  13034  C   GLY B 809      35.366  25.858   2.373  1.00  3.890          C  
ATOM  13035  O   GLY B 809      34.365  25.371   1.844  1.00  3.890          O  
ATOM  13036  H   GLY B 809      36.311  28.032   4.017  1.00  4.670          H  
ATOM  13037 1HA  GLY B 809      35.502  25.171   4.403  1.00  4.670          H  
ATOM  13038 2HA  GLY B 809      34.388  26.495   4.176  1.00  4.670          H  
ATOM  13039  N   PHE B 810      36.444  26.192   1.666  1.00  3.890          N  
ATOM  13040  CA  PHE B 810      36.412  26.011   0.216  1.00  3.890          C  
ATOM  13041  C   PHE B 810      36.603  24.624  -0.360  1.00  3.890          C  
ATOM  13042  O   PHE B 810      37.396  23.809   0.111  1.00  3.890          O  
ATOM  13043  CB  PHE B 810      37.471  26.845  -0.495  1.00  5.450          C  
ATOM  13044  CG  PHE B 810      37.245  28.294  -0.626  1.00  5.450          C  
ATOM  13045  CD1 PHE B 810      36.068  28.945  -0.242  1.00  5.450          C  
ATOM  13046  CD2 PHE B 810      38.245  29.031  -1.185  1.00  5.450          C  
ATOM  13047  CE1 PHE B 810      35.951  30.283  -0.413  1.00  5.450          C  
ATOM  13048  CE2 PHE B 810      38.128  30.364  -1.346  1.00  5.450          C  
ATOM  13049  CZ  PHE B 810      36.988  30.990  -0.961  1.00  5.450          C  
ATOM  13050  H   PHE B 810      37.268  26.593   2.126  1.00  4.670          H  
ATOM  13051  HA  PHE B 810      35.437  26.330  -0.112  1.00  4.670          H  
ATOM  13052 1HB  PHE B 810      38.411  26.715   0.043  1.00  6.540          H  
ATOM  13053 2HB  PHE B 810      37.628  26.438  -1.490  1.00  6.540          H  
ATOM  13054  HD1 PHE B 810      35.239  28.404   0.204  1.00  6.540          H  
ATOM  13055  HD2 PHE B 810      39.143  28.522  -1.497  1.00  6.540          H  
ATOM  13056  HE1 PHE B 810      35.035  30.788  -0.111  1.00  6.540          H  
ATOM  13057  HE2 PHE B 810      38.938  30.935  -1.785  1.00  6.540          H  
ATOM  13058  HZ  PHE B 810      36.901  32.056  -1.101  1.00  6.540          H  
ATOM  13059  N   HIS B 811      35.908  24.426  -1.478  1.00  3.890          N  
ATOM  13060  CA  HIS B 811      36.072  23.286  -2.369  1.00  3.890          C  
ATOM  13061  C   HIS B 811      37.199  23.671  -3.331  1.00  3.890          C  
ATOM  13062  O   HIS B 811      37.361  24.858  -3.609  1.00  3.890          O  
ATOM  13063  CB  HIS B 811      34.747  22.982  -3.100  1.00  5.450          C  
ATOM  13064  CG  HIS B 811      33.679  22.415  -2.169  1.00  5.450          C  
ATOM  13065  ND1 HIS B 811      32.451  21.913  -2.612  1.00  5.450          N  
ATOM  13066  CD2 HIS B 811      33.667  22.284  -0.817  1.00  5.450          C  
ATOM  13067  CE1 HIS B 811      31.754  21.506  -1.564  1.00  5.450          C  
ATOM  13068  NE2 HIS B 811      32.468  21.716  -0.475  1.00  5.450          N  
ATOM  13069  H   HIS B 811      35.218  25.148  -1.722  1.00  4.670          H  
ATOM  13070  HA  HIS B 811      36.378  22.401  -1.810  1.00  4.670          H  
ATOM  13071 1HB  HIS B 811      34.348  23.914  -3.512  1.00  6.540          H  
ATOM  13072 2HB  HIS B 811      34.908  22.318  -3.932  1.00  6.540          H  
ATOM  13073  HD1 HIS B 811      32.204  21.508  -3.521  1.00  6.540          H  
ATOM  13074  HD2 HIS B 811      34.388  22.532  -0.034  1.00  6.540          H  
ATOM  13075  HE1 HIS B 811      30.761  21.075  -1.701  1.00  6.540          H  
ATOM  13076  N   ASN B 812      37.892  22.710  -3.968  1.00  3.890          N  
ATOM  13077  CA  ASN B 812      39.001  23.038  -4.913  1.00  3.890          C  
ATOM  13078  C   ASN B 812      38.504  23.925  -6.064  1.00  3.890          C  
ATOM  13079  O   ASN B 812      39.273  24.589  -6.769  1.00  3.890          O  
ATOM  13080  CB  ASN B 812      39.641  21.794  -5.500  1.00  5.450          C  
ATOM  13081  CG  ASN B 812      40.331  20.995  -4.485  1.00  5.450          C  
ATOM  13082  OD1 ASN B 812      40.398  21.461  -3.344  1.00  5.450          O  
ATOM  13083  ND2 ASN B 812      40.819  19.818  -4.851  1.00  5.450          N  
ATOM  13084  H   ASN B 812      37.719  21.744  -3.724  1.00  4.670          H  
ATOM  13085  HA  ASN B 812      39.762  23.596  -4.368  1.00  4.670          H  
ATOM  13086 1HB  ASN B 812      38.886  21.188  -5.973  1.00  6.540          H  
ATOM  13087 2HB  ASN B 812      40.357  22.081  -6.268  1.00  6.540          H  
ATOM  13088 1HD2 ASN B 812      41.244  19.167  -4.175  1.00  6.540          H  
ATOM  13089 2HD2 ASN B 812      40.734  19.515  -5.801  1.00  6.540          H  
ATOM  13090  N   ILE B 813      37.207  23.847  -6.262  1.00  3.890          N  
ATOM  13091  CA  ILE B 813      36.407  24.549  -7.231  1.00  3.890          C  
ATOM  13092  C   ILE B 813      36.476  26.047  -6.936  1.00  3.890          C  
ATOM  13093  O   ILE B 813      36.666  26.877  -7.834  1.00  3.890          O  
ATOM  13094  CB  ILE B 813      34.979  23.995  -7.074  1.00  5.450          C  
ATOM  13095  CG1 ILE B 813      34.981  22.519  -7.515  1.00  5.450          C  
ATOM  13096  CG2 ILE B 813      33.986  24.812  -7.823  1.00  5.450          C  
ATOM  13097  CD1 ILE B 813      33.788  21.747  -7.142  1.00  5.450          C  
ATOM  13098  H   ILE B 813      36.724  23.244  -5.613  1.00  4.670          H  
ATOM  13099  HA  ILE B 813      36.794  24.362  -8.234  1.00  4.670          H  
ATOM  13100  HB  ILE B 813      34.708  24.015  -6.021  1.00  6.540          H  
ATOM  13101 1HG1 ILE B 813      35.079  22.489  -8.597  1.00  6.540          H  
ATOM  13102 2HG1 ILE B 813      35.824  22.018  -7.069  1.00  6.540          H  
ATOM  13103 1HG2 ILE B 813      32.995  24.421  -7.680  1.00  6.540          H  
ATOM  13104 2HG2 ILE B 813      34.009  25.824  -7.449  1.00  6.540          H  
ATOM  13105 3HG2 ILE B 813      34.229  24.808  -8.885  1.00  6.540          H  
ATOM  13106 1HD1 ILE B 813      33.891  20.723  -7.498  1.00  6.540          H  
ATOM  13107 2HD1 ILE B 813      33.677  21.744  -6.060  1.00  6.540          H  
ATOM  13108 3HD1 ILE B 813      32.932  22.174  -7.572  1.00  6.540          H  
ATOM  13109  N   GLN B 814      36.288  26.370  -5.654  1.00  3.890          N  
ATOM  13110  CA  GLN B 814      36.289  27.721  -5.141  1.00  3.890          C  
ATOM  13111  C   GLN B 814      37.703  28.224  -5.023  1.00  3.890          C  
ATOM  13112  O   GLN B 814      37.941  29.423  -5.161  1.00  3.890          O  
ATOM  13113  CB  GLN B 814      35.579  27.774  -3.803  1.00  5.450          C  
ATOM  13114  CG  GLN B 814      34.110  27.542  -3.907  1.00  5.450          C  
ATOM  13115  CD  GLN B 814      33.484  27.438  -2.577  1.00  5.450          C  
ATOM  13116  OE1 GLN B 814      33.816  26.510  -1.821  1.00  5.450          O  
ATOM  13117  NE2 GLN B 814      32.589  28.379  -2.242  1.00  5.450          N  
ATOM  13118  H   GLN B 814      36.210  25.619  -4.980  1.00  4.670          H  
ATOM  13119  HA  GLN B 814      35.751  28.356  -5.843  1.00  4.670          H  
ATOM  13120 1HB  GLN B 814      35.995  27.020  -3.149  1.00  6.540          H  
ATOM  13121 2HB  GLN B 814      35.742  28.743  -3.337  1.00  6.540          H  
ATOM  13122 1HG  GLN B 814      33.657  28.382  -4.436  1.00  6.540          H  
ATOM  13123 2HG  GLN B 814      33.932  26.615  -4.456  1.00  6.540          H  
ATOM  13124 1HE2 GLN B 814      32.150  28.353  -1.341  1.00  6.540          H  
ATOM  13125 2HE2 GLN B 814      32.349  29.152  -2.893  1.00  6.540          H  
ATOM  13126  N   VAL B 815      38.646  27.313  -4.796  1.00  3.890          N  
ATOM  13127  CA  VAL B 815      40.032  27.713  -4.690  1.00  3.890          C  
ATOM  13128  C   VAL B 815      40.447  28.287  -6.040  1.00  3.890          C  
ATOM  13129  O   VAL B 815      41.030  29.366  -6.099  1.00  3.890          O  
ATOM  13130  CB  VAL B 815      40.939  26.528  -4.308  1.00  5.450          C  
ATOM  13131  CG1 VAL B 815      42.392  26.938  -4.365  1.00  5.450          C  
ATOM  13132  CG2 VAL B 815      40.584  26.042  -2.936  1.00  5.450          C  
ATOM  13133  H   VAL B 815      38.357  26.346  -4.626  1.00  4.670          H  
ATOM  13134  HA  VAL B 815      40.120  28.490  -3.933  1.00  4.670          H  
ATOM  13135  HB  VAL B 815      40.803  25.726  -5.025  1.00  6.540          H  
ATOM  13136 1HG1 VAL B 815      43.023  26.089  -4.099  1.00  6.540          H  
ATOM  13137 2HG1 VAL B 815      42.649  27.271  -5.369  1.00  6.540          H  
ATOM  13138 3HG1 VAL B 815      42.553  27.742  -3.666  1.00  6.540          H  
ATOM  13139 1HG2 VAL B 815      41.218  25.199  -2.667  1.00  6.540          H  
ATOM  13140 2HG2 VAL B 815      40.727  26.832  -2.254  1.00  6.540          H  
ATOM  13141 3HG2 VAL B 815      39.553  25.733  -2.905  1.00  6.540          H  
ATOM  13142  N   LEU B 816      40.114  27.592  -7.138  1.00  3.890          N  
ATOM  13143  CA  LEU B 816      40.445  28.096  -8.468  1.00  3.890          C  
ATOM  13144  C   LEU B 816      39.793  29.470  -8.696  1.00  3.890          C  
ATOM  13145  O   LEU B 816      40.464  30.423  -9.112  1.00  3.890          O  
ATOM  13146  CB  LEU B 816      39.955  27.080  -9.528  1.00  5.450          C  
ATOM  13147  CG  LEU B 816      40.113  27.426 -11.076  1.00  5.450          C  
ATOM  13148  CD1 LEU B 816      41.579  27.554 -11.483  1.00  5.450          C  
ATOM  13149  CD2 LEU B 816      39.434  26.317 -11.893  1.00  5.450          C  
ATOM  13150  H   LEU B 816      39.660  26.678  -7.035  1.00  4.670          H  
ATOM  13151  HA  LEU B 816      41.525  28.202  -8.535  1.00  4.670          H  
ATOM  13152 1HB  LEU B 816      40.484  26.144  -9.349  1.00  6.540          H  
ATOM  13153 2HB  LEU B 816      38.895  26.895  -9.343  1.00  6.540          H  
ATOM  13154  HG  LEU B 816      39.634  28.373 -11.282  1.00  6.540          H  
ATOM  13155 1HD1 LEU B 816      41.632  27.782 -12.544  1.00  6.540          H  
ATOM  13156 2HD1 LEU B 816      42.051  28.351 -10.915  1.00  6.540          H  
ATOM  13157 3HD1 LEU B 816      42.093  26.622 -11.306  1.00  6.540          H  
ATOM  13158 1HD2 LEU B 816      39.517  26.539 -12.953  1.00  6.540          H  
ATOM  13159 2HD2 LEU B 816      39.919  25.360 -11.688  1.00  6.540          H  
ATOM  13160 3HD2 LEU B 816      38.377  26.252 -11.620  1.00  6.540          H  
ATOM  13161  N   TYR B 817      38.480  29.575  -8.415  1.00  3.890          N  
ATOM  13162  CA  TYR B 817      37.738  30.824  -8.609  1.00  3.890          C  
ATOM  13163  C   TYR B 817      38.306  32.012  -7.830  1.00  3.890          C  
ATOM  13164  O   TYR B 817      38.440  33.110  -8.390  1.00  3.890          O  
ATOM  13165  CB  TYR B 817      36.262  30.635  -8.259  1.00  5.450          C  
ATOM  13166  CG  TYR B 817      35.439  31.895  -8.420  1.00  5.450          C  
ATOM  13167  CD1 TYR B 817      35.010  32.281  -9.680  1.00  5.450          C  
ATOM  13168  CD2 TYR B 817      35.116  32.669  -7.318  1.00  5.450          C  
ATOM  13169  CE1 TYR B 817      34.273  33.432  -9.834  1.00  5.450          C  
ATOM  13170  CE2 TYR B 817      34.382  33.816  -7.471  1.00  5.450          C  
ATOM  13171  CZ  TYR B 817      33.959  34.204  -8.724  1.00  5.450          C  
ATOM  13172  OH  TYR B 817      33.211  35.358  -8.870  1.00  5.450          O  
ATOM  13173  H   TYR B 817      37.972  28.748  -8.086  1.00  4.670          H  
ATOM  13174  HA  TYR B 817      37.800  31.094  -9.651  1.00  4.670          H  
ATOM  13175 1HB  TYR B 817      35.833  29.862  -8.894  1.00  6.540          H  
ATOM  13176 2HB  TYR B 817      36.173  30.299  -7.230  1.00  6.540          H  
ATOM  13177  HD1 TYR B 817      35.254  31.680 -10.551  1.00  6.540          H  
ATOM  13178  HD2 TYR B 817      35.443  32.374  -6.335  1.00  6.540          H  
ATOM  13179  HE1 TYR B 817      33.941  33.731 -10.832  1.00  6.540          H  
ATOM  13180  HE2 TYR B 817      34.132  34.421  -6.601  1.00  6.540          H  
ATOM  13181  HH  TYR B 817      33.080  35.545  -9.807  1.00  6.540          H  
ATOM  13182  N   ASN B 818      38.565  31.812  -6.538  1.00  3.890          N  
ATOM  13183  CA  ASN B 818      39.047  32.869  -5.668  1.00  3.890          C  
ATOM  13184  C   ASN B 818      40.520  33.197  -5.897  1.00  3.890          C  
ATOM  13185  O   ASN B 818      40.907  34.364  -5.781  1.00  3.890          O  
ATOM  13186  CB  ASN B 818      38.759  32.508  -4.233  1.00  5.450          C  
ATOM  13187  CG  ASN B 818      37.285  32.657  -3.887  1.00  5.450          C  
ATOM  13188  OD1 ASN B 818      36.781  33.725  -3.471  1.00  5.450          O  
ATOM  13189  ND2 ASN B 818      36.566  31.595  -4.071  1.00  5.450          N  
ATOM  13190  H   ASN B 818      38.411  30.883  -6.143  1.00  4.670          H  
ATOM  13191  HA  ASN B 818      38.480  33.771  -5.896  1.00  4.670          H  
ATOM  13192 1HB  ASN B 818      39.065  31.475  -4.066  1.00  6.540          H  
ATOM  13193 2HB  ASN B 818      39.332  33.124  -3.574  1.00  6.540          H  
ATOM  13194 1HD2 ASN B 818      35.588  31.615  -3.869  1.00  6.540          H  
ATOM  13195 2HD2 ASN B 818      37.006  30.748  -4.419  1.00  6.540          H  
ATOM  13196  N   ARG B 819      41.371  32.208  -6.226  1.00  3.890          N  
ATOM  13197  CA  ARG B 819      42.757  32.563  -6.502  1.00  3.890          C  
ATOM  13198  C   ARG B 819      42.781  33.473  -7.716  1.00  3.890          C  
ATOM  13199  O   ARG B 819      43.592  34.408  -7.794  1.00  3.890          O  
ATOM  13200  CB  ARG B 819      43.662  31.366  -6.765  1.00  5.450          C  
ATOM  13201  CG  ARG B 819      44.021  30.485  -5.567  1.00  5.450          C  
ATOM  13202  CD  ARG B 819      44.952  29.404  -5.999  1.00  5.450          C  
ATOM  13203  NE  ARG B 819      45.254  28.456  -4.938  1.00  5.450          N  
ATOM  13204  CZ  ARG B 819      46.244  27.532  -4.961  1.00  5.450          C  
ATOM  13205  NH1 ARG B 819      47.082  27.471  -5.982  1.00  5.450          N  
ATOM  13206  NH2 ARG B 819      46.377  26.681  -3.950  1.00  5.450          N  
ATOM  13207  H   ARG B 819      41.079  31.227  -6.275  1.00  4.670          H  
ATOM  13208  HA  ARG B 819      43.164  33.102  -5.656  1.00  4.670          H  
ATOM  13209 1HB  ARG B 819      43.169  30.716  -7.493  1.00  6.540          H  
ATOM  13210 2HB  ARG B 819      44.591  31.710  -7.214  1.00  6.540          H  
ATOM  13211 1HG  ARG B 819      44.528  31.091  -4.814  1.00  6.540          H  
ATOM  13212 2HG  ARG B 819      43.136  30.043  -5.128  1.00  6.540          H  
ATOM  13213 1HD  ARG B 819      44.484  28.863  -6.813  1.00  6.540          H  
ATOM  13214 2HD  ARG B 819      45.882  29.855  -6.338  1.00  6.540          H  
ATOM  13215  HE  ARG B 819      44.635  28.441  -4.150  1.00  6.540          H  
ATOM  13216 1HH1 ARG B 819      47.004  28.122  -6.749  1.00  6.540          H  
ATOM  13217 2HH1 ARG B 819      47.839  26.768  -6.007  1.00  6.540          H  
ATOM  13218 1HH2 ARG B 819      45.732  26.702  -3.133  1.00  6.540          H  
ATOM  13219 2HH2 ARG B 819      47.108  25.986  -3.988  1.00  6.540          H  
ATOM  13220  N   LEU B 820      41.898  33.193  -8.679  1.00  3.890          N  
ATOM  13221  CA  LEU B 820      41.842  33.987  -9.877  1.00  3.890          C  
ATOM  13222  C   LEU B 820      41.339  35.392  -9.592  1.00  3.890          C  
ATOM  13223  O   LEU B 820      41.993  36.373  -9.945  1.00  3.890          O  
ATOM  13224  CB  LEU B 820      40.903  33.333 -10.877  1.00  5.450          C  
ATOM  13225  CG  LEU B 820      40.730  34.030 -12.203  1.00  5.450          C  
ATOM  13226  CD1 LEU B 820      42.045  34.055 -12.883  1.00  5.450          C  
ATOM  13227  CD2 LEU B 820      39.686  33.306 -12.995  1.00  5.450          C  
ATOM  13228  H   LEU B 820      41.289  32.370  -8.598  1.00  4.670          H  
ATOM  13229  HA  LEU B 820      42.850  34.039 -10.271  1.00  4.670          H  
ATOM  13230 1HB  LEU B 820      41.255  32.320 -11.066  1.00  6.540          H  
ATOM  13231 2HB  LEU B 820      39.921  33.257 -10.419  1.00  6.540          H  
ATOM  13232  HG  LEU B 820      40.399  35.056 -12.076  1.00  6.540          H  
ATOM  13233 1HD1 LEU B 820      41.939  34.498 -13.816  1.00  6.540          H  
ATOM  13234 2HD1 LEU B 820      42.777  34.620 -12.319  1.00  6.540          H  
ATOM  13235 3HD1 LEU B 820      42.392  33.048 -13.009  1.00  6.540          H  
ATOM  13236 1HD2 LEU B 820      39.579  33.778 -13.942  1.00  6.540          H  
ATOM  13237 2HD2 LEU B 820      39.949  32.303 -13.139  1.00  6.540          H  
ATOM  13238 3HD2 LEU B 820      38.743  33.349 -12.454  1.00  6.540          H  
ATOM  13239  N   GLN B 821      40.202  35.523  -8.909  1.00  3.890          N  
ATOM  13240  CA  GLN B 821      39.676  36.863  -8.685  1.00  3.890          C  
ATOM  13241  C   GLN B 821      40.660  37.696  -7.839  1.00  3.890          C  
ATOM  13242  O   GLN B 821      40.771  38.913  -8.026  1.00  3.890          O  
ATOM  13243  CB  GLN B 821      38.262  36.784  -8.114  1.00  5.450          C  
ATOM  13244  CG  GLN B 821      37.202  36.217  -9.146  1.00  5.450          C  
ATOM  13245  CD  GLN B 821      36.934  37.127 -10.403  1.00  5.450          C  
ATOM  13246  OE1 GLN B 821      36.676  38.322 -10.225  1.00  5.450          O  
ATOM  13247  NE2 GLN B 821      36.996  36.549 -11.623  1.00  5.450          N  
ATOM  13248  H   GLN B 821      39.678  34.694  -8.606  1.00  4.670          H  
ATOM  13249  HA  GLN B 821      39.584  37.354  -9.648  1.00  4.670          H  
ATOM  13250 1HB  GLN B 821      38.262  36.125  -7.242  1.00  6.540          H  
ATOM  13251 2HB  GLN B 821      37.940  37.769  -7.786  1.00  6.540          H  
ATOM  13252 1HG  GLN B 821      37.554  35.252  -9.510  1.00  6.540          H  
ATOM  13253 2HG  GLN B 821      36.257  36.083  -8.623  1.00  6.540          H  
ATOM  13254 1HE2 GLN B 821      36.827  37.074 -12.517  1.00  6.540          H  
ATOM  13255 2HE2 GLN B 821      37.207  35.575 -11.698  1.00  6.540          H  
ATOM  13256  N   TYR B 822      41.386  37.051  -6.910  1.00  3.890          N  
ATOM  13257  CA  TYR B 822      42.417  37.735  -6.137  1.00  3.890          C  
ATOM  13258  C   TYR B 822      43.491  38.262  -7.096  1.00  3.890          C  
ATOM  13259  O   TYR B 822      43.899  39.426  -6.998  1.00  3.890          O  
ATOM  13260  CB  TYR B 822      42.995  36.834  -5.053  1.00  5.450          C  
ATOM  13261  CG  TYR B 822      44.101  37.476  -4.254  1.00  5.450          C  
ATOM  13262  CD1 TYR B 822      43.794  38.474  -3.352  1.00  5.450          C  
ATOM  13263  CD2 TYR B 822      45.416  37.057  -4.402  1.00  5.450          C  
ATOM  13264  CE1 TYR B 822      44.788  39.072  -2.620  1.00  5.450          C  
ATOM  13265  CE2 TYR B 822      46.409  37.653  -3.657  1.00  5.450          C  
ATOM  13266  CZ  TYR B 822      46.096  38.665  -2.775  1.00  5.450          C  
ATOM  13267  OH  TYR B 822      47.080  39.281  -2.035  1.00  5.450          O  
ATOM  13268  H   TYR B 822      41.224  36.058  -6.725  1.00  4.670          H  
ATOM  13269  HA  TYR B 822      41.966  38.596  -5.649  1.00  4.670          H  
ATOM  13270 1HB  TYR B 822      42.203  36.549  -4.370  1.00  6.540          H  
ATOM  13271 2HB  TYR B 822      43.380  35.923  -5.507  1.00  6.540          H  
ATOM  13272  HD1 TYR B 822      42.761  38.797  -3.229  1.00  6.540          H  
ATOM  13273  HD2 TYR B 822      45.663  36.259  -5.104  1.00  6.540          H  
ATOM  13274  HE1 TYR B 822      44.541  39.868  -1.919  1.00  6.540          H  
ATOM  13275  HE2 TYR B 822      47.443  37.324  -3.770  1.00  6.540          H  
ATOM  13276  HH  TYR B 822      46.685  39.968  -1.490  1.00  6.540          H  
ATOM  13277  N   THR B 823      43.937  37.395  -8.023  1.00  3.890          N  
ATOM  13278  CA  THR B 823      44.929  37.738  -9.038  1.00  3.890          C  
ATOM  13279  C   THR B 823      44.455  38.953  -9.851  1.00  3.890          C  
ATOM  13280  O   THR B 823      45.258  39.848 -10.147  1.00  3.890          O  
ATOM  13281  CB  THR B 823      45.210  36.533  -9.983  1.00  5.450          C  
ATOM  13282  OG1 THR B 823      45.720  35.422  -9.216  1.00  5.450          O  
ATOM  13283  CG2 THR B 823      46.232  36.912 -11.050  1.00  5.450          C  
ATOM  13284  H   THR B 823      43.601  36.429  -7.997  1.00  4.670          H  
ATOM  13285  HA  THR B 823      45.857  38.000  -8.537  1.00  4.670          H  
ATOM  13286  HB  THR B 823      44.306  36.232 -10.478  1.00  6.540          H  
ATOM  13287  HG1 THR B 823      45.005  35.064  -8.642  1.00  6.540          H  
ATOM  13288 1HG2 THR B 823      46.411  36.055 -11.698  1.00  6.540          H  
ATOM  13289 2HG2 THR B 823      45.854  37.730 -11.640  1.00  6.540          H  
ATOM  13290 3HG2 THR B 823      47.164  37.211 -10.573  1.00  6.540          H  
ATOM  13291  N   LEU B 824      43.166  38.987 -10.235  1.00  3.890          N  
ATOM  13292  CA  LEU B 824      42.641  40.127 -10.995  1.00  3.890          C  
ATOM  13293  C   LEU B 824      42.778  41.405 -10.195  1.00  3.890          C  
ATOM  13294  O   LEU B 824      43.192  42.433 -10.739  1.00  3.890          O  
ATOM  13295  CB  LEU B 824      41.142  40.003 -11.293  1.00  5.450          C  
ATOM  13296  CG  LEU B 824      40.702  39.286 -12.548  1.00  5.450          C  
ATOM  13297  CD1 LEU B 824      41.111  37.852 -12.484  1.00  5.450          C  
ATOM  13298  CD2 LEU B 824      39.190  39.411 -12.664  1.00  5.450          C  
ATOM  13299  H   LEU B 824      42.580  38.175 -10.012  1.00  4.670          H  
ATOM  13300  HA  LEU B 824      43.202  40.234 -11.918  1.00  4.670          H  
ATOM  13301 1HB  LEU B 824      40.677  39.493 -10.458  1.00  6.540          H  
ATOM  13302 2HB  LEU B 824      40.721  41.008 -11.333  1.00  6.540          H  
ATOM  13303  HG  LEU B 824      41.168  39.728 -13.417  1.00  6.540          H  
ATOM  13304 1HD1 LEU B 824      40.764  37.371 -13.343  1.00  6.540          H  
ATOM  13305 2HD1 LEU B 824      42.187  37.744 -12.410  1.00  6.540          H  
ATOM  13306 3HD1 LEU B 824      40.641  37.408 -11.637  1.00  6.540          H  
ATOM  13307 1HD2 LEU B 824      38.830  38.899 -13.547  1.00  6.540          H  
ATOM  13308 2HD2 LEU B 824      38.721  38.970 -11.795  1.00  6.540          H  
ATOM  13309 3HD2 LEU B 824      38.911  40.459 -12.724  1.00  6.540          H  
ATOM  13310  N   SER B 825      42.461  41.358  -8.895  1.00  3.890          N  
ATOM  13311  CA  SER B 825      42.607  42.556  -8.087  1.00  3.890          C  
ATOM  13312  C   SER B 825      44.065  42.989  -8.038  1.00  3.890          C  
ATOM  13313  O   SER B 825      44.369  44.163  -8.232  1.00  3.890          O  
ATOM  13314  CB  SER B 825      42.089  42.345  -6.672  1.00  5.450          C  
ATOM  13315  OG  SER B 825      40.699  42.147  -6.655  1.00  5.450          O  
ATOM  13316  H   SER B 825      42.053  40.504  -8.494  1.00  4.670          H  
ATOM  13317  HA  SER B 825      42.025  43.354  -8.543  1.00  4.670          H  
ATOM  13318 1HB  SER B 825      42.585  41.484  -6.230  1.00  6.540          H  
ATOM  13319 2HB  SER B 825      42.342  43.215  -6.064  1.00  6.540          H  
ATOM  13320  HG  SER B 825      40.456  42.061  -5.730  1.00  6.540          H  
ATOM  13321  N   LEU B 826      45.001  42.048  -7.891  1.00  3.890          N  
ATOM  13322  CA  LEU B 826      46.397  42.464  -7.825  1.00  3.890          C  
ATOM  13323  C   LEU B 826      46.809  43.163  -9.121  1.00  3.890          C  
ATOM  13324  O   LEU B 826      47.568  44.144  -9.112  1.00  3.890          O  
ATOM  13325  CB  LEU B 826      47.319  41.267  -7.637  1.00  5.450          C  
ATOM  13326  CG  LEU B 826      47.259  40.493  -6.319  1.00  5.450          C  
ATOM  13327  CD1 LEU B 826      48.128  39.259  -6.473  1.00  5.450          C  
ATOM  13328  CD2 LEU B 826      47.748  41.355  -5.166  1.00  5.450          C  
ATOM  13329  H   LEU B 826      44.717  41.073  -7.739  1.00  4.670          H  
ATOM  13330  HA  LEU B 826      46.506  43.167  -7.007  1.00  4.670          H  
ATOM  13331 1HB  LEU B 826      47.144  40.563  -8.450  1.00  6.540          H  
ATOM  13332 2HB  LEU B 826      48.317  41.645  -7.722  1.00  6.540          H  
ATOM  13333  HG  LEU B 826      46.235  40.171  -6.123  1.00  6.540          H  
ATOM  13334 1HD1 LEU B 826      48.106  38.681  -5.568  1.00  6.540          H  
ATOM  13335 2HD1 LEU B 826      47.761  38.652  -7.295  1.00  6.540          H  
ATOM  13336 3HD1 LEU B 826      49.151  39.559  -6.675  1.00  6.540          H  
ATOM  13337 1HD2 LEU B 826      47.711  40.774  -4.247  1.00  6.540          H  
ATOM  13338 2HD2 LEU B 826      48.774  41.665  -5.354  1.00  6.540          H  
ATOM  13339 3HD2 LEU B 826      47.116  42.228  -5.055  1.00  6.540          H  
ATOM  13340  N   ARG B 827      46.341  42.650 -10.254  1.00  3.890          N  
ATOM  13341  CA  ARG B 827      46.611  43.296 -11.527  1.00  3.890          C  
ATOM  13342  C   ARG B 827      46.051  44.724 -11.547  1.00  3.890          C  
ATOM  13343  O   ARG B 827      46.758  45.692 -11.830  1.00  3.890          O  
ATOM  13344  CB  ARG B 827      45.977  42.482 -12.651  1.00  5.450          C  
ATOM  13345  CG  ARG B 827      46.113  42.990 -14.117  1.00  5.450          C  
ATOM  13346  CD  ARG B 827      45.017  43.973 -14.495  1.00  5.450          C  
ATOM  13347  NE  ARG B 827      43.662  43.477 -14.142  1.00  5.450          N  
ATOM  13348  CZ  ARG B 827      42.916  42.643 -14.875  1.00  5.450          C  
ATOM  13349  NH1 ARG B 827      43.362  42.205 -16.019  1.00  5.450          N  
ATOM  13350  NH2 ARG B 827      41.708  42.295 -14.439  1.00  5.450          N  
ATOM  13351  H   ARG B 827      45.799  41.778 -10.225  1.00  4.670          H  
ATOM  13352  HA  ARG B 827      47.691  43.332 -11.677  1.00  4.670          H  
ATOM  13353 1HB  ARG B 827      46.427  41.500 -12.623  1.00  6.540          H  
ATOM  13354 2HB  ARG B 827      44.935  42.336 -12.441  1.00  6.540          H  
ATOM  13355 1HG  ARG B 827      47.075  43.487 -14.241  1.00  6.540          H  
ATOM  13356 2HG  ARG B 827      46.053  42.160 -14.801  1.00  6.540          H  
ATOM  13357 1HD  ARG B 827      45.161  44.943 -14.047  1.00  6.540          H  
ATOM  13358 2HD  ARG B 827      45.054  44.106 -15.576  1.00  6.540          H  
ATOM  13359  HE  ARG B 827      43.244  43.828 -13.268  1.00  6.540          H  
ATOM  13360 1HH1 ARG B 827      44.279  42.493 -16.371  1.00  6.540          H  
ATOM  13361 2HH1 ARG B 827      42.771  41.619 -16.627  1.00  6.540          H  
ATOM  13362 1HH2 ARG B 827      41.362  42.662 -13.557  1.00  6.540          H  
ATOM  13363 2HH2 ARG B 827      41.108  41.685 -14.998  1.00  6.540          H  
ATOM  13364  N   SER B 828      44.755  44.853 -11.246  1.00  3.890          N  
ATOM  13365  CA  SER B 828      44.018  46.116 -11.330  1.00  3.890          C  
ATOM  13366  C   SER B 828      44.548  47.179 -10.373  1.00  3.890          C  
ATOM  13367  O   SER B 828      44.602  48.372 -10.704  1.00  3.890          O  
ATOM  13368  CB  SER B 828      42.541  45.846 -11.079  1.00  5.450          C  
ATOM  13369  OG  SER B 828      41.986  45.045 -12.122  1.00  5.450          O  
ATOM  13370  H   SER B 828      44.228  44.016 -10.977  1.00  4.670          H  
ATOM  13371  HA  SER B 828      44.120  46.496 -12.345  1.00  4.670          H  
ATOM  13372 1HB  SER B 828      42.446  45.318 -10.129  1.00  6.540          H  
ATOM  13373 2HB  SER B 828      41.994  46.782 -10.995  1.00  6.540          H  
ATOM  13374  HG  SER B 828      41.565  45.659 -12.787  1.00  6.540          H  
ATOM  13375  N   GLU B 829      44.990  46.731  -9.202  1.00  3.890          N  
ATOM  13376  CA  GLU B 829      45.520  47.559  -8.129  1.00  3.890          C  
ATOM  13377  C   GLU B 829      47.024  47.838  -8.269  1.00  3.890          C  
ATOM  13378  O   GLU B 829      47.613  48.463  -7.383  1.00  3.890          O  
ATOM  13379  CB  GLU B 829      45.236  46.886  -6.775  1.00  5.450          C  
ATOM  13380  CG  GLU B 829      43.723  46.753  -6.439  1.00  5.450          C  
ATOM  13381  CD  GLU B 829      43.416  46.011  -5.130  1.00  5.450          C  
ATOM  13382  OE1 GLU B 829      44.334  45.644  -4.418  1.00  5.450          O  
ATOM  13383  OE2 GLU B 829      42.259  45.805  -4.858  1.00  5.450          O  
ATOM  13384  H   GLU B 829      44.887  45.734  -9.004  1.00  4.670          H  
ATOM  13385  HA  GLU B 829      44.999  48.515  -8.152  1.00  4.670          H  
ATOM  13386 1HB  GLU B 829      45.679  45.887  -6.768  1.00  6.540          H  
ATOM  13387 2HB  GLU B 829      45.707  47.457  -5.983  1.00  6.540          H  
ATOM  13388 1HG  GLU B 829      43.299  47.754  -6.378  1.00  6.540          H  
ATOM  13389 2HG  GLU B 829      43.225  46.238  -7.260  1.00  6.540          H  
ATOM  13390  N   ASP B 830      47.650  47.364  -9.362  1.00  3.890          N  
ATOM  13391  CA  ASP B 830      49.080  47.520  -9.618  1.00  3.890          C  
ATOM  13392  C   ASP B 830      49.982  46.934  -8.533  1.00  3.890          C  
ATOM  13393  O   ASP B 830      51.007  47.518  -8.170  1.00  3.890          O  
ATOM  13394  CB  ASP B 830      49.416  49.002  -9.859  1.00  5.450          C  
ATOM  13395  CG  ASP B 830      48.788  49.528 -11.170  1.00  5.450          C  
ATOM  13396  OD1 ASP B 830      49.026  48.923 -12.209  1.00  5.450          O  
ATOM  13397  OD2 ASP B 830      48.052  50.497 -11.149  1.00  5.450          O  
ATOM  13398  H   ASP B 830      47.119  46.858 -10.076  1.00  4.670          H  
ATOM  13399  HA  ASP B 830      49.297  46.980 -10.541  1.00  4.670          H  
ATOM  13400 1HB  ASP B 830      49.065  49.609  -9.028  1.00  6.540          H  
ATOM  13401 2HB  ASP B 830      50.498  49.125  -9.915  1.00  6.540          H  
ATOM  13402  N   LYS B 831      49.611  45.753  -8.038  1.00  3.890          N  
ATOM  13403  CA  LYS B 831      50.387  45.028  -7.044  1.00  3.890          C  
ATOM  13404  C   LYS B 831      51.140  43.868  -7.703  1.00  3.890          C  
ATOM  13405  O   LYS B 831      52.221  43.485  -7.249  1.00  3.890          O  
ATOM  13406  CB  LYS B 831      49.461  44.559  -5.936  1.00  5.450          C  
ATOM  13407  CG  LYS B 831      48.898  45.710  -5.127  1.00  5.450          C  
ATOM  13408  CD  LYS B 831      47.892  45.257  -4.095  1.00  5.450          C  
ATOM  13409  CE  LYS B 831      47.405  46.439  -3.262  1.00  5.450          C  
ATOM  13410  NZ  LYS B 831      46.270  46.066  -2.379  1.00  5.450          N  
ATOM  13411  H   LYS B 831      48.751  45.329  -8.381  1.00  4.670          H  
ATOM  13412  HA  LYS B 831      51.126  45.704  -6.616  1.00  4.670          H  
ATOM  13413 1HB  LYS B 831      48.633  44.020  -6.372  1.00  6.540          H  
ATOM  13414 2HB  LYS B 831      49.994  43.883  -5.270  1.00  6.540          H  
ATOM  13415 1HG  LYS B 831      49.717  46.229  -4.629  1.00  6.540          H  
ATOM  13416 2HG  LYS B 831      48.412  46.416  -5.803  1.00  6.540          H  
ATOM  13417 1HD  LYS B 831      47.028  44.812  -4.601  1.00  6.540          H  
ATOM  13418 2HD  LYS B 831      48.337  44.508  -3.441  1.00  6.540          H  
ATOM  13419 1HE  LYS B 831      48.227  46.795  -2.646  1.00  6.540          H  
ATOM  13420 2HE  LYS B 831      47.085  47.242  -3.925  1.00  6.540          H  
ATOM  13421 1HZ  LYS B 831      45.968  46.869  -1.847  1.00  6.540          H  
ATOM  13422 2HZ  LYS B 831      45.494  45.756  -2.991  1.00  6.540          H  
ATOM  13423 3HZ  LYS B 831      46.534  45.325  -1.752  1.00  6.540          H  
ATOM  13424  N   SER B 832      50.563  43.328  -8.780  1.00  3.890          N  
ATOM  13425  CA  SER B 832      51.154  42.218  -9.531  1.00  3.890          C  
ATOM  13426  C   SER B 832      50.483  42.070 -10.895  1.00  3.890          C  
ATOM  13427  O   SER B 832      50.261  40.947 -11.359  1.00  3.890          O  
ATOM  13428  OXT SER B 832      50.351  43.062 -11.613  1.00  5.830          O  
ATOM  13429  CB  SER B 832      51.043  40.897  -8.798  1.00  5.250          C  
ATOM  13430  OG  SER B 832      51.616  39.877  -9.562  1.00  5.250          O  
ATOM  13431  H   SER B 832      49.658  43.690  -9.070  1.00  4.670          H  
ATOM  13432  HA  SER B 832      52.211  42.434  -9.692  1.00  4.670          H  
ATOM  13433 1HB  SER B 832      51.534  40.959  -7.827  1.00  6.300          H  
ATOM  13434 2HB  SER B 832      50.017  40.662  -8.636  1.00  6.300          H  
ATOM  13435  HG  SER B 832      51.052  39.822 -10.359  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4903.41 541.238 3644 -308.297 94.305 213.531 1832.2 -1968.94 -6.91278 -47.2787 -1635.86 -213.806 -477.699 -161.637 -151.351 -109.716 0 20.2817 59.3028 471.682 805.465 -164.916 142.695 -243.747 107.93 557.53 -1903.42
MET:NtermProteinFull_1 -3.39338 0.20977 1.75647 -0.3776 0.07209 0.19728 0.23801 -0.81602 -0.05868 -0.2636 -0.48905 1.16119 0 0 0 0 0 -0.10694 0.10396 1.8026 0 0 0 0.60916 0 0.11902 0.76427
SER_2 -1.57503 0.03841 2.0651 -0.02442 0 0.02216 0.81193 -0.85685 -0.00812 -0.06319 -1.52872 -0.1367 0 0 0 0 0 0.0339 0.00043 0.50798 0 0.19543 0.60008 -0.77834 0.02954 0.2004 -0.46601
LYS_3 -4.6994 0.30496 6.78478 -0.2831 0.02082 0.10219 4.01435 -2.72649 -2e-05 -0.00015 -5.8117 -0.0222 0 0 -0.62074 -0.65006 0 0.07239 0.26243 2.17787 0 -0.00832 0 -1.5107 0.12288 0.43906 -2.03115
LEU_4 -4.94216 0.48539 1.40875 -0.59548 0.13887 0.15682 0.33151 -1.17012 -0 -0 -0.43945 0.23605 0 0 0 0 0 0.18864 0.11684 0.77588 0 -0.16013 0 0.18072 0.35786 0.80045 -2.12954
LYS_5 -4.71687 0.63728 5.61208 -0.51588 0.14474 0.30108 2.79816 -2.47238 -0.01622 -0.10468 -4.83207 0.05262 0 0 0 0 0 0.02838 0.08433 2.47093 0 0.0098 0 -1.5107 0.19143 0.8427 -0.99526
TYR_6 -5.01671 0.51982 2.18769 -0.56879 0.028 0.30196 0.8807 -1.25385 -0 -0 -0.32711 -0.14346 0 0 0 0 0 0.39022 0.36133 0 2.06721 1.00496 7e-05 1.2797 5.42421 0.7134 7.84935
PHE_7 -6.10782 0.88332 3.78058 -0.60473 0.03713 0.33936 2.22114 -2.13625 -0 -0 -2.11179 0.00605 0 0 -0.71998 0 0 -0.01913 0.00274 0 1.96172 -0.22956 0 1.0402 5.40832 0.92251 4.67381
PHE_8 -10.0949 1.36875 4.68582 -0.7326 0.18291 0.32008 2.44913 -3.00886 -0 -0 -1.85336 0.0981 0 0 0 0 0 0.29041 0.00057 0 3.95092 -0.27222 0 1.0402 0.65905 2.19108 1.27507
PRO_9 -6.17946 1.36124 3.56687 -0.18294 0.00144 0.12777 1.50334 -1.60304 -0.01245 -0.04709 -1.10236 0.14227 0 0 -0.20131 0 0 0.11093 0.03525 0.44473 0 -0.90404 0 -2.4119 0.52389 2.02294 -2.80392
ASP_10 -5.69357 0.36445 7.41931 -0.19759 0.02752 0.62125 3.12461 -3.08784 -0.03606 -0.18712 -5.5866 -1.15993 0 0 0 -0.34794 0 -0.03571 3e-05 0 2.13819 -0.59157 0 -2.3716 -0.34948 0.81948 -5.13015
SER_11 -3.96983 0.26487 4.36642 -0.02521 0 0.04372 2.15295 -2.05868 -0.05211 -0.26816 -1.72299 -1.09069 0 0 0 0 0 -0.01831 0 1.04046 0 -0.38807 0.60274 -0.77834 -0.17347 0.59169 -1.48299
GLN_12 -4.24541 0.28146 2.0713 -0.2593 0.03274 0.21527 0.75107 -1.21736 -0.01099 -0.14289 -0.2206 -0.81588 0 0 0 0 0 -0.07953 0.01451 0 3.46486 0.19634 0 -0.18838 0.22907 0.27893 0.35522
ASP_13 -3.06933 0.27512 4.18661 -0.19017 0.04757 0.61089 2.211 -1.85265 -0.03004 -0.25257 -1.68127 -1.35752 0 0 0 0 0 0.10648 0.14449 0 2.17984 -0.75709 0 -2.3716 0.08394 0.27655 -1.43973
PHE_14 -5.07235 0.4088 2.92712 -0.83062 0.1181 0.14999 0.87806 -1.92399 -0 -0 -0.29005 -0.59123 0 0 0 0 0 0.2783 0 0 2.81362 -0.17293 0 1.0402 -0.29795 0.55564 -0.00928
ILE_15 -6.27851 0.77243 4.07529 -0.56333 0.40091 0.16876 2.27586 -2.34496 -0.01169 -0.04073 -0.89341 -0.35838 0 0 0 0 0 0.3866 0.10613 0.47632 0 -0.09318 0 0.73287 -0.22468 1.10287 -0.31085
ASP_16 -3.25564 0.70025 3.50774 -0.11826 0.02538 0.37281 1.24491 -1.58038 -0 -0 -2.00012 -0.38232 0 0 0 -0.55195 0 0.12592 0.03002 0 1.75536 0.15043 0 -2.3716 5.60122 2.23691 5.49069
PRO_17 -3.86774 0.86501 2.29767 -0.08246 0 0.04896 0.81464 -0.94365 -0 -0 -0.99213 0.58195 0 0 -0.93769 0 0 0.29258 0.02653 0.79595 0 0.04355 0 -2.4119 5.75296 2.26272 4.54698
SER_18 -4.65699 0.44763 4.95638 -0.02215 0 0.05366 3.11844 -2.24653 -0.01467 -0.14839 -2.41856 -0.27603 0 0 -0.53622 0 0 0.16261 0.00794 0.05501 0 -0.39161 0.9872 -0.77834 0.20035 1.26394 -0.23635
PHE_19 -6.24899 0.62662 3.00755 -1.10728 0.13278 0.68882 1.09049 -1.84744 -1e-05 -4e-05 0.13071 -0.07638 0 0 0 0 0 -0.00188 0.05801 0 1.64509 -0.35655 0 1.0402 0.04192 0.61363 -0.56275
ASP_20 -4.67608 0.30291 5.1038 -0.11137 0.0076 0.32346 2.36498 -2.2708 -0.0246 -0.26543 -2.72343 -0.28483 0 0 0 0 0 -0.06308 0.00991 0 3.20895 -0.3612 0 -2.3716 -0.18932 0.32714 -1.69298
PHE_21 -8.04754 0.71073 4.94131 -0.74188 0.3152 0.18522 2.40312 -2.92906 -1e-05 -4e-05 -1.77263 -0.03789 0 0 -1.37329 0 0 -0.03901 0.04089 0 3.61275 -0.1115 0 1.0402 0.02161 0.60006 -1.18175
VAL_22 -7.52017 0.81614 4.24621 -0.28538 0.17077 0.06169 2.77404 -2.87789 -0.00315 -0.04926 -1.72219 0.06203 0 0 0 0 0 0.07321 0.03441 0.04098 0 -0.38194 0 1.9342 -0.12937 0.84253 -1.91312
ARG_23 -13.621 3.78536 9.2515 -1.07931 0.64711 0.76044 4.6896 -4.94519 -0.0315 -0.18212 -0.64827 0.53296 0 0 -0.71998 0 0 0.32684 0.11809 3.85254 0 -0.13358 0 -1.2888 -0.38783 1.51846 2.4453
GLU_24 -7.075 0.47914 8.38411 -0.46599 0.07952 0.72782 4.01774 -3.62482 -0.00629 -0.09962 -4.11192 -1.18052 0 0 -1.93554 0 0 0.01874 0.11635 0 5.31762 0.05146 0 -2.7348 -0.15955 1.43566 -0.76589
THR_25 -5.60749 0.63875 2.70847 -0.13314 0.07821 0.09937 1.80384 -1.7294 -5e-05 -0.00128 -1.78288 -0.91235 0 0 -1.09219 0 0 0.14764 0.00238 0.23116 0 -0.27702 2.45696 -1.0874 -0.11819 0.88522 -3.6894
ARG_26 -8.65649 0.36362 9.49563 -0.77473 0.14485 0.52706 4.24459 -4.03855 -0.00057 -0.00333 -6.06381 0.22716 0 0 0 -2.34874 0 0.07737 0.20303 2.91689 0 -0.19423 0 -1.2888 -0.23371 1.01264 -4.39012
ASN_27 -6.36403 0.26649 4.84234 -0.16652 0.00744 0.23609 2.13425 -2.49972 -0.04245 -0.25523 -1.76728 -0.23882 0 0 0 0 0 0.16528 0.01947 0 1.56446 -0.13114 0 -0.93687 0.00967 0.64197 -2.51459
GLU_28 -6.49037 0.88647 6.34783 -0.20767 0.02573 0.28702 1.95176 -2.79538 -0.00084 -0.00449 -1.95168 -0.5954 0 0 -0.76488 0 0 0.02745 0.43445 0 3.19058 0.24422 0 -2.7348 0.1913 0.29757 -1.66112
HIS_D_29 -9.65486 1.14614 7.08483 -0.36445 0.08345 0.42302 2.03687 -3.6034 -0.01556 -0.14158 -2.49248 -0.62411 0 0 0 0 0 0.11531 0.02787 0 3.52906 -0.40566 0 -0.45461 0.68197 0.52229 -2.1059
ARG_30 -4.60583 0.38411 5.51472 -0.64952 0.07362 0.3811 2.59985 -2.31995 -0.00042 -0.00823 -4.10784 0.37769 0 0 0 -1.81485 0 0.05084 0.15989 2.67345 0 -0.14453 0 -1.2888 0.32532 1.07369 -1.32567
VAL_31 -4.17633 0.91932 2.86126 -0.32322 0.28145 0.07857 1.45099 -1.7342 -0.00445 -0.02909 -0.06049 -0.59802 0 0 0 0 0 0.12642 0.00428 0.13646 0 0.15047 0 1.9342 -0.12277 0.92219 1.81703
ARG_32 -8.79235 0.78973 5.64811 -0.78649 0.39422 0.63663 2.43045 -2.93583 -0 -0 -1.47622 -0.16682 0 0 0 0 0 0.01178 0.1837 2.49748 0 0.14785 0 -1.2888 0.23426 0.88518 -1.58712
GLN_33 -6.60153 0.97296 5.19376 -0.27759 0.03605 0.13427 2.13376 -2.74301 -0.02 -0.15154 -1.18717 -0.09688 0 0 -0.783 0 0 -0.01821 0.05053 0 2.94773 -0.07182 0 -0.18838 0.32985 0.98438 0.64415
ARG_34 -10.3198 0.50753 9.77823 -0.68574 0.19738 0.28638 3.48173 -4.21247 -0.04154 -0.20724 -2.13195 0.66331 0 0 -0.76488 0 0 -0.01634 0.1277 2.34527 0 -0.04019 0 -1.2888 0.12512 0.54781 -1.64844
ASP_35 -4.23358 0.34936 6.19809 -0.11302 0.02564 0.3206 2.4657 -2.44468 -0.00448 -0.0845 -3.96286 -0.31321 0 0 -0.73214 -1.2617 0 -0.06563 0.02231 0 1.95867 0.0125 0 -2.3716 -0.40384 0.43165 -4.20672
ASP_36 -3.25579 0.53329 5.37667 -0.12013 0.04711 0.38642 2.42328 -2.20024 -0 -0 -5.86906 -0.62264 0 0 -0.33245 -0.59264 0 -0.02605 0.07792 0 2.26342 -0.16919 0 -2.3716 -0.17371 0.46618 -4.15921
HIS_D_37 -7.78516 0.52272 6.29399 -0.38364 0.02257 0.46027 3.46661 -3.18895 -0 -0 -3.47349 -0.43064 0 0 -1.51513 -0.96927 0 0.02621 0.06648 0 2.14344 -0.24135 0 -0.45461 -0.01802 0.44863 -5.00935
TYR_38 -8.61744 1.00867 6.35749 -0.57032 0.06376 0.24195 3.21844 -3.12657 -0.05209 -0.2677 -3.87245 -0.10782 0 0 -1.40076 0 0 0.06103 0.50967 0 2.07522 -0.35316 0.04114 1.2797 0.14107 1.02524 -2.34494
PRO_39 -6.95932 1.2157 3.56649 -0.06636 0 0.0415 1.74837 -1.62963 -0 -0 -1.77333 0.60629 0 0 0 0 0 -0.16621 0.01451 0.16683 0 -0.7045 0 -2.4119 0.50839 1.44025 -4.40292
HIS_40 -4.1968 0.3664 3.26502 -0.45049 0.01778 0.567 0.41271 -1.486 -0 -0 0.08281 -0.21649 0 0 0 0 0 0.66182 0.00346 0 2.28077 -0.52153 0 -0.45461 0.44799 0.80405 1.58389
GLU_41 -6.77658 0.40212 8.16224 -0.21625 0.05863 0.34286 4.16738 -3.42611 -0.00698 -0.04083 -4.60585 -0.58187 0 0 -0.69371 -1.62801 0 0.19379 0.0064 0 3.13212 -0.05523 0 -2.7348 0.64077 0.9579 -2.70198
VAL_42 -7.56549 0.65798 3.82157 -0.29709 0.19264 0.06631 2.17379 -2.56621 -3e-05 -8e-05 -1.47957 -0.09273 0 0 0 0 0 0.00922 0.00307 0.04617 0 -0.43394 0 1.9342 0.52984 0.94989 -2.05047
PHE_43 -7.38409 1.42144 4.35392 -0.98118 0.06752 0.38963 2.63603 -2.15484 -0.0046 -0.03948 -1.99023 -0.02338 0 0 0 0 0 0.02331 0.09574 0 2.05614 -0.47484 0 1.0402 5.82912 1.44198 6.30242
PRO_44 -4.92104 1.18885 2.51992 -0.11945 0.01754 0.07417 0.22968 -1.11017 -0.0033 -0.03437 -0.00959 0.57706 0 0 0 0 0 0.15306 0.01965 0.1993 0 -0.19244 0 -2.4119 6.14433 1.77994 4.10124
HIS_D_45 -8.52014 1.40326 6.10029 -0.35161 0.02245 0.40211 2.53419 -3.19321 -0.01712 -0.12704 -1.53223 -0.38688 0 0 -1.07326 0 0 0.23394 0.13071 0 3.15597 0.14234 0 -0.45461 6.22704 1.95848 6.65469
PRO_46 -4.42362 1.24175 1.9214 -0.19342 0.00533 0.13659 1.1172 -1.14573 -0 -0 -0.49803 0.02092 0 0 0 0 0 0.55468 0.01206 0.19853 0 -0.34046 0 -2.4119 5.90942 2.25676 4.36149
TYR_47 -9.33601 1.18348 4.86044 -0.65297 0.06337 0.28976 3.16893 -3.07822 -3e-05 -8e-05 -0.75879 -0.22128 0 0 0 0 0 -0.00087 0.6229 0 1.8846 -0.18373 0.05506 1.2797 0.01254 1.47179 0.66059
ASP_48 -3.83709 0.33433 4.09111 -0.12349 0.0273 0.38527 1.3085 -1.86198 -0.0001 -0.00035 -1.52337 -0.25794 0 0 0 0 0 -0.03973 0.00575 0 2.72685 -0.35856 0 -2.3716 -0.28042 0.83463 -0.94087
GLY_49 -4.06451 0.32412 2.6461 -0.00122 0 0 1.14463 -1.51499 -0.02637 -0.1116 -0.99194 -0.33077 0 0 0 0 0 -0.12053 0 0 0 -1.37619 0 0.83697 0.06925 0.40792 -3.10913
MET_50 -8.43479 0.50532 3.8948 -0.36461 0.08633 0.20184 2.55776 -2.23855 -0.00746 -0.02408 -3.01961 -0.42833 0 0 0 0 0 0.10185 0.05282 2.46204 0 -0.07404 0 0.60916 0.3154 0.49519 -3.30897
LEU_51 -8.7222 1.12366 4.35818 -0.56118 0.18378 0.13431 2.14931 -2.66394 -0 -0 -2.74955 0.32332 0 0 0 0 0 0.08129 0.35209 0.69683 0 -0.36743 0 0.18072 -0.02582 0.61287 -4.89375
VAL_52 -7.55849 0.76964 2.51853 -0.26245 0.1627 0.05402 2.11446 -2.19997 -0.00746 -0.02408 -2.26382 -0.22852 0 0 0 0 0 -0.0857 0.06393 0.27967 0 -0.75279 0 1.9342 -0.26756 0.51785 -5.23584
SER_53 -4.90686 0.56667 4.34641 -0.02942 0 0.0498 2.29398 -2.26555 -0 -0 -0.77272 -1.07395 0 0 -0.79318 0 0 0.09452 0.00071 1.44001 0 0.10798 0.63289 -0.77834 -0.12674 0.32713 -0.88667
LYS_54 -6.66038 0.80219 5.86474 -0.55419 0.13633 0.43184 2.17614 -2.61897 -0 -0 -1.74038 0.54863 0 0 0 0 0 0.02026 0.19312 2.30279 0 -0.12615 0 -1.5107 -0.16811 0.61842 -0.28443
ALA_55 -4.13668 0.446 2.21836 -0.0217 0 0 1.75848 -1.76915 -0 -0 -1.16234 -0.20424 0 0 -0.79318 0 0 0.03473 0 0 0 0.04057 0 1.8394 -0.28733 0.72128 -1.31579
VAL_56 -4.76509 0.6395 2.32093 -0.30991 0.27009 0.07739 1.18643 -1.87445 -0.05808 -0.35994 -0.86706 -0.42932 0 0 0 0 0 -0.00993 0.00895 0.02317 0 0.09594 0 1.9342 0.15089 0.80165 -1.16464
VAL_57 -5.12454 0.68793 2.83202 -0.30746 0.18945 0.06973 2.0946 -1.9226 -0.01128 -0.05661 -1.23413 -0.07922 0 0 0 0 0 -0.04129 0.0011 0.24597 0 -0.07438 0 1.9342 0.10273 0.70003 0.00625
ASP_58 -4.69779 0.47807 5.85681 -0.11448 0.00393 0.34824 2.96309 -2.65425 -0 -0 -5.04682 -0.66093 0 0 0 -1.28064 0 -0.1496 0.17568 0 1.75191 -0.01362 0 -2.3716 -0.11943 0.39035 -5.14107
GLY_59 -3.85236 0.51971 4.35386 -5e-05 0 0 2.55875 -2.28791 -0 -0 -1.9789 -0.40444 0 0 0 0 0 -0.11629 0 0 0 0.47746 0 0.83697 0.0309 0.40758 0.5453
LEU_60 -5.0768 0.38665 3.93943 -0.65998 0.25281 0.22439 2.65851 -2.15943 -0.01602 -0.06657 -1.36056 -0.06521 0 0 -0.94404 0 0 -0.03163 0.20136 1.47329 0 -0.22651 0 0.18072 -0.1337 0.52615 -0.89716
GLY_61 -1.73239 0.23552 2.13738 -8e-05 0 0 1.05527 -1.12557 -0.04671 -0.18316 -0.43281 -0.37485 0 0 0 0 0 -0.08712 0 0 0 0.42087 0 0.83697 -0.11355 0.4239 1.01366
GLY_62 -1.53413 0.07924 2.15834 -5e-05 0 0 1.11628 -1.08918 -0.00653 -0.08638 -0.86604 -0.36687 0 0 0 0 0 -0.16768 0 0 0 -1.43619 0 0.83697 -0.31729 0.31341 -1.3661
GLY_63 -2.36654 0.09272 2.69903 -0.00021 0 0 1.34052 -1.39047 -0.03543 -0.12656 -0.42703 -0.22598 0 0 0 0 0 -0.08265 0 0 0 0.44776 0 0.83697 -0.35696 0.42578 0.83095
GLU_64 -1.43253 0.03434 2.06589 -0.60152 0.22537 1.58031 0.57805 -0.87209 -0.00653 -0.08638 -0.51113 -3.16551 0 0 0 0 0 -0.01956 0.014 0 3.56846 -0.09905 0 -2.7348 -0.22447 0.42364 -1.26353
SER_65 -3.09079 0.43569 2.95537 -0.02633 0 0.02108 0.94266 -1.36503 -0 -0 -1.36395 -0.24587 0 0 0 -0.72749 0 -0.03278 0.00011 0.48701 0 -0.1041 0.62543 -0.77834 -0.49853 0.36301 -2.40285
LYS_66 -2.24989 0.16843 1.79575 -0.45985 0.12366 0.25025 0.44528 -0.91704 -4e-05 -0.00012 -0.01029 -0.11329 0 0 0 0 0 0.0274 0.00255 1.76 0 0.00536 0 -1.5107 -0.31695 0.20187 -0.79762
TYR_67 -6.04507 0.25881 3.17775 -0.70057 0.02898 0.08257 1.13968 -1.96694 -0.01446 -0.13949 -0.42797 -0.39312 0 0 0 -0.56435 0 -0.03057 0.01429 0 2.55787 -0.12428 0.01403 1.2797 -0.21676 0.18658 -1.88333
THR_68 -4.86573 0.55266 4.06297 -0.21433 0.11762 0.09515 3.03122 -2.34765 -0.01451 -0.13962 -2.43786 -1.25515 0 0 -1.54979 0 0 0.013 0.14305 1.7178 0 -0.17904 2.29746 -1.0874 -0.14891 0.42508 -1.78401
ARG_69 -4.24516 0.38125 3.58531 -0.57458 0.14465 0.37372 1.7561 -1.83098 -0.00059 -0.00483 -1.0225 0.13782 0 0 0 0 0 -0.06916 0.2218 2.6455 0 -0.2003 0 -1.2888 -0.18731 0.47041 0.29238
ALA_70 -4.68949 0.53708 3.88997 -0.02341 0 0 1.89071 -2.24089 -0 -0 -1.51517 -0.39386 0 0 -0.5471 0 0 -0.07616 0 0 0 -0.41461 0 1.8394 -0.46953 0.35904 -1.85401
GLN_71 -7.66514 0.81461 6.18684 -0.24425 0.02516 0.19717 3.72399 -3.27947 -0.0045 -0.07761 -2.97707 -0.43053 0 0 -1.00269 0 0 -0.03377 0.22822 0 3.18491 -0.00314 0 -0.18838 -0.34393 0.46241 -1.42718
ARG_72 -7.56331 0.32808 7.58319 -1.25744 0.37652 0.88941 3.87533 -3.52569 -0 -0 -3.8894 0.14436 0 0 0 -1.59073 0 -0.01395 0.0532 3.46606 0 -0.09531 0 -1.2888 -0.27122 0.49543 -2.28427
LEU_73 -6.86309 0.33832 6.13768 -0.4771 0.19483 0.10995 2.5273 -3.03259 -0 -0 -2.22113 0.21679 0 0 0 0 0 0.04597 0.10106 0.43216 0 -0.25829 0 0.18072 -0.32542 0.35681 -2.53603
ARG_74 -5.6605 0.24243 6.14145 -0.44121 0.06418 0.22261 2.78235 -2.96161 -0.00059 -0.00483 -2.82477 0.33421 0 0 0 0 0 -0.0022 0.30572 2.07318 0 -0.09114 0 -1.2888 -0.32016 0.27438 -1.15527
TYR_75 -9.88749 0.79548 6.28212 -0.58546 0.10888 0.29491 3.20238 -3.55376 -0.02554 -0.28267 -2.22622 -0.25443 0 0 0 0 0 0.23469 0.03503 0 2.60875 0.04819 0.00668 1.2797 -0.23773 0.50069 -1.6558
PHE_76 -4.89627 0.55606 4.30196 -0.9394 0.06036 0.30853 1.81646 -2.28221 -0.03124 -0.2355 -1.06941 -0.06764 0 0 0 0 0 -0.00524 0.17792 0 1.77237 -0.53362 0 1.0402 0.0637 0.44793 0.48496
ARG_77 -5.21557 0.21164 5.27244 -0.75072 0.12426 0.49029 1.14155 -2.45806 -0.00863 -0.11306 -0.5611 0.35768 0 0 0 0 0 0.04571 0.09522 1.46377 0 -0.08245 0 -1.2888 -0.08808 0.46375 -0.90014
ASN_78 -4.8928 0.31507 5.07046 -0.22013 0.03458 0.32607 1.50125 -2.41359 -0.00863 -0.11306 -1.39297 -0.42484 0 0 0 0 0 -0.05448 0.09851 0 1.97762 -0.03071 0 -0.93687 0.08733 0.93925 -0.13792
GLY_79 -4.58082 0.28367 4.64934 -0.00017 0 0 2.47615 -2.36147 -0 -0 -3.11264 -0.16682 0 0 0 0 0 0.01505 0 0 0 -1.49092 0 0.83697 0.40727 0.7538 -2.2906
MET_80 -8.81584 1.1294 3.81611 -0.43168 0.26222 0.12818 2.41069 -2.30376 -0 -0 -2.26891 0.08389 0 0 0 0 0 -0.0281 0.13724 1.76655 0 -0.07554 0 0.60916 0.04569 0.48185 -3.05284
LYS_81 -4.74987 0.43316 4.96165 -0.38554 0.04363 0.20284 1.52473 -2.27064 -0.00125 -0.01392 -2.00793 0.08802 0 0 0 0 0 0.198 0.30655 1.52557 0 -0.02954 0 -1.5107 -0.41395 0.68581 -1.41337
HIS_D_82 -5.58867 0.51829 6.26364 -0.67931 0.01452 0.68014 2.2335 -2.94488 -0 -0 -2.36865 -0.32073 0 0 0 0 0 -0.03321 0.01668 0 1.76244 -0.18891 0 -0.45461 -0.1311 0.66924 -0.55161
PHE_83 -6.2668 0.41694 4.28711 -0.89913 0.06037 0.29705 2.50072 -2.37791 -0 -0 -1.7176 -0.04339 0 0 -0.68677 0 0 -0.02327 0.04484 0 1.79236 -0.49453 0 1.0402 0.31245 0.42813 -1.3292
PHE_84 -10.2625 1.73205 4.10744 -0.97803 0.39428 0.61631 2.02298 -2.72902 -0 -0 -0.99181 0.21766 0 0 0 0 0 -0.03874 0.04569 0 4.15076 -0.04949 0 1.0402 -0.12788 0.55882 -0.29131
ARG_85 -8.01656 0.59361 8.90128 -0.80988 0.14278 0.5398 3.89393 -3.8588 -0.03298 -0.11479 -5.53798 0.01662 0 0 -0.45581 -1.71126 0 0.21748 0.13367 1.86279 0 -0.18561 0 -1.2888 -0.25181 0.8596 -5.10271
LEU_86 -7.28181 1.41683 2.81913 -0.50614 0.1303 0.11472 1.23216 -1.79036 -0 -0 -0.75685 0.26624 0 0 0 0 0 0.70094 0.38749 0.54999 0 -0.19483 0 0.18072 -0.12588 1.57524 -1.28211
PRO_87 -5.33133 0.90919 3.55435 -0.14267 0.00165 0.10354 1.72159 -1.3623 -0.02923 -0.23914 -2.12822 0.15397 0 0 0 0 0 0.0975 0.00294 0.18554 0 -0.98665 0 -2.4119 -0.55089 1.98706 -4.465
ASP_88 -2.11002 0.06959 3.12452 -0.22351 0.03117 0.7326 0.65347 -1.31666 -0.02937 -0.28803 -0.96358 -0.61441 0 0 0 0 0 0.09549 0.19965 0 2.09481 -0.61261 0 -2.3716 -0.31357 1.39952 -0.44255
ASN_89 -5.12342 0.46139 4.70294 -0.17554 0.00323 0.27794 2.2865 -2.24422 -0.0001 -0.00035 -2.61252 -0.59278 0 0 -1.47391 0 0 -0.01061 0.01155 0 3.41572 -0.02955 0 -0.93687 1.05152 1.02536 0.03628
MET_90 -9.46657 1.08815 3.95824 -0.30243 0.08106 0.01831 1.36316 -2.38555 -0.03709 -0.29802 -1.21892 -0.02719 0 0 0 0 0 -0.03504 0.05762 1.4907 0 -0.01737 0 0.60916 0.77326 0.68946 -3.65908
GLN_91 -6.5197 0.828 5.17773 -0.6369 0.13088 0.69801 2.9211 -2.68057 -0.02717 -0.19181 -3.20957 -0.57996 0 0 0 0 0 0.00311 0.05376 0 2.35316 -0.02951 0 -0.18838 -0.2467 0.36643 -1.77809
THR_92 -7.33282 0.72986 3.67744 -0.17059 0.10447 0.06103 2.96074 -2.45397 -0.00768 -0.11061 -3.15576 -0.21481 0 0 -1.20035 0 0 -0.04378 0.13158 0.14946 0 -0.11171 2.23613 -1.0874 -0.01809 0.5043 -5.35256
MET_93 -10.1311 1.42697 4.30115 -0.32779 0.09109 0.06063 2.55992 -2.77244 -0.01819 -0.06111 -2.88894 0.10873 0 0 0 0 0 -0.02258 0.20522 2.39148 0 0.07051 0 0.60916 -0.05221 0.74006 -3.70943
GLY_94 -5.13403 0.82962 3.33234 -0.00026 0 0 2.22108 -2.16771 -0 -0 -2.59849 -0.28735 0 0 0 0 0 0.01439 0 0 0 0.70376 0 0.83697 0.48222 0.93697 -0.83049
ASP_95 -6.57277 0.59548 7.47994 -0.21122 0.12087 0.66878 3.876 -3.43205 -0.03279 -0.16265 -4.73066 -1.61677 0 0 -0.59636 0 0 -0.06389 0.01745 0 2.16276 -0.18823 0 -2.3716 0.67355 0.82006 -3.56409
CYS_96 -7.20297 0.61754 4.44729 -0.07941 0.00264 0.05624 2.5328 -2.2818 -0 -0 -1.90432 -0.37598 0 0 0 0 0 -0.05186 0.00764 0.56071 0 0.15387 0 3.6196 -0.11506 0.55558 0.54252
GLY_97 -4.33214 0.72909 4.29461 -6e-05 0 0 3.01056 -2.33799 -0 -0 -3.70016 -0.36286 0 0 -0.59636 0 0 -0.16473 0 0 0 -1.52917 0 0.83697 -0.4481 0.56994 -4.0304
ALA_98 -6.01399 0.99138 3.14279 -0.02429 0 0 2.133 -2.53416 -0 -0 -1.10936 -0.39608 0 0 0 0 0 -0.07627 0 0 0 -0.36325 0 1.8394 -0.54288 0.5064 -2.44732
PHE_99 -7.54695 0.70875 0.761 -0.60872 0.06364 0.35088 1.13091 -1.76069 -0.0271 -0.14495 -0.72512 0.10089 0 0 0 0 0 -0.01582 0.04576 0 2.16746 -0.14677 0 1.0402 -0.56601 0.41804 -4.7546
THR_100 -6.62283 0.40089 4.16982 -0.11442 0.0468 0.06169 3.00289 -2.65797 -0 -0 -1.64553 -0.81603 0 0 -0.76136 0 0 0.05486 0.01362 0.20281 0 -0.63682 2.28301 -1.0874 -0.37523 0.49558 -3.98561
TYR_101 -9.92789 1.1694 4.7712 -0.59014 0.03574 0.30372 3.07778 -3.11087 -0.02233 -0.13737 -1.47644 -0.29659 0 0 0 0 0 -0.06758 0.00626 0 2.03869 -0.21726 0.04205 1.2797 -0.33131 0.54146 -2.91179
VAL_102 -5.3713 0.55154 2.26163 -0.26288 0.17337 0.04211 1.33104 -1.88057 -0.0034 -0.05159 0.12742 0.43976 0 0 0 0 0 -0.10464 0.05105 0.85998 0 0.22005 0 1.9342 -0.37889 0.45324 0.39214
ASN_103 -2.86275 0.27407 2.29742 -0.19737 0.04216 0.32614 0.76492 -1.2134 -0 -0 -0.75114 -0.45924 0 0 -0.94404 0 0 0.12393 0.06709 0 2.14047 -0.61021 0 -0.93687 -0.4612 0.38011 -2.01992
GLN_104 -5.50508 0.43246 5.23775 -0.44291 0.18267 0.37297 2.11428 -2.51968 -0.02996 -0.23386 -0.9786 -0.71484 0 0 -0.76136 0 0 0.03117 0.1534 0 2.995 0.18755 0 -0.18838 -0.13257 0.51917 0.71919
ASP_105 -1.71285 0.09422 1.55176 -0.11075 0.0075 0.31662 0.40902 -0.72221 -0.01024 -0.07785 -0.39509 -0.3327 0 0 0 0 0 -0.04474 0.00035 0 1.92743 0.03495 0 -2.3716 -0.12063 0.49776 -1.05903
VAL_106 -4.72296 0.79408 0.82299 -0.38325 0.37121 0.0934 0.55363 -1.01541 -0 -0 -0.18624 -0.06007 0 0 0 0 0 0.18487 0.00657 1.02981 0 -0.70557 0 1.9342 -0.38267 0.95588 -0.70952
PRO_107 -4.34613 1.12159 1.87107 -0.12645 0.00016 0.09375 1.07711 -0.97052 -0 -0 -0.4392 0.25099 0 0 0 0 0 0.11832 0.05838 0.18087 0 -1.15758 0 -2.4119 -0.31358 1.64067 -3.35246
PRO_108 -1.77784 0.26573 0.97741 -0.12976 0.00869 0.09433 0.26107 -0.50409 -0 -0 0.0262 0.18473 0 0 0 0 0 -0.06317 0.01332 0.18713 0 -0.71026 0 -2.4119 -0.50617 1.03673 -3.04787
TYR_109 -6.89109 0.784 3.17122 -0.54203 0.02247 0.24077 2.14188 -2.05004 -0 -0 -1.36806 -0.12754 0 0 -0.44007 0 0 0.00397 0.17554 0 2.28976 -0.38613 8e-05 1.2797 -0.41833 0.43471 -1.67919
ARG_110 -4.51077 0.43371 4.40445 -0.93142 0.26589 0.68698 2.28494 -2.14356 -0 -0 -1.8643 -0.02466 0 0 -0.44007 0 0 0.0693 0.012 1.98756 0 -0.22583 0 -1.2888 -0.2698 0.3683 -1.18609
VAL_111 -7.29469 0.78661 3.30203 -0.36784 0.22536 0.08919 1.91571 -2.42937 -0 -0 -1.12972 -0.08264 0 0 0 0 0 0.00637 0.02209 0.72645 0 0.22525 0 1.9342 -0.2815 0.35163 -2.00088
GLU_112 -5.25295 0.46482 5.5361 -0.4599 0.21315 1.43131 1.99125 -2.4754 -0.01612 -0.10644 -1.83994 -2.96476 0 0 0 0 0 -0.03681 0.0195 0 3.9578 -0.35627 0 -2.7348 -0.51103 0.35154 -2.78895
GLU_113 -4.82884 0.2417 6.29715 -0.63222 0.11137 1.15745 3.19935 -2.73072 -0.01612 -0.10644 -3.68646 -0.63276 0 0 0 -1.02639 0 -0.01125 0.01652 0 3.33559 -0.26396 0 -2.7348 -0.53383 0.27319 -2.57147
VAL_114 -8.85847 1.02472 3.9207 -0.30787 0.26162 0.06838 2.77782 -2.93265 -0 -0 -1.2449 -0.02014 0 0 0 0 0 -0.05778 0.01278 0.03257 0 -0.31126 0 1.9342 -0.1806 0.3833 -3.49758
ILE_115 -10.0414 1.11509 4.59249 -0.54354 0.54427 0.11237 2.69928 -3.10227 -0 -0 -2.00206 -0.07877 0 0 0 0 0 -0.06492 0.03829 0.52816 0 -0.48336 0 0.73287 0.02952 0.67629 -5.24773
GLU_116 -5.01341 0.20741 6.71471 -0.39976 0.03495 0.76069 3.71633 -2.94808 -0 -0 -5.1478 -0.4199 0 0 0 -0.74275 0 0.29092 0.0576 0 3.39594 -0.30316 0 -2.7348 -0.28481 0.61861 -2.19731
PHE_117 -10.3263 1.28161 5.80468 -0.94013 0.05354 0.31329 3.17888 -3.52081 -0 -0 -2.51582 -0.05743 0 0 0 0 0 -0.01055 0.24683 0 1.91023 -0.39917 0 1.0402 -0.31294 0.33158 -3.92234
TYR_118 -13.3368 1.93045 5.6977 -0.58108 0.37686 0.27778 4.01059 -4.32957 -0.00313 -0.01804 -3.88955 -0.32813 0 0 -0.83998 0 0 0.04378 0.05793 0 3.09023 0.12628 0.06786 1.2797 -0.13385 0.54495 -5.95601
GLU_119 -5.97368 0.31721 7.07029 -0.52404 0.06522 0.90999 3.20867 -3.10957 -0 -0 -5.03355 -0.67352 0 0 -1.132 0 0 0.01114 0.15788 0 3.36849 -0.12675 0 -2.7348 -0.20152 0.67666 -3.72388
THR_120 -5.54791 0.6137 4.90288 -0.20794 0.18602 0.0739 2.3492 -2.50148 -0.02649 -0.19577 -2.28002 0.00185 0 0 0 0 0 -0.01429 0.0471 0.06097 0 0.00033 2.30944 -1.0874 0.00023 0.59953 -0.71616
SER_121 -6.08678 0.86037 4.68582 -0.0267 0.00202 0.02542 2.11225 -2.32967 -0.00125 -0.01392 -2.71107 -0.11933 0 0 0 0 0 -0.076 0.07375 0.77034 0 -0.24739 0.62399 -0.77834 -0.22948 0.74803 -2.71794
ARG_122 -5.77535 0.39269 5.94202 -0.47081 0.07933 0.30531 1.48075 -2.89602 -0.04107 -0.43453 -2.49267 -0.16971 0 0 0 0 0 0.01398 0.86663 1.49214 0 -0.18328 0 -1.2888 0.11066 0.76652 -2.3022
PHE_123 -11.7737 2.17585 2.30316 -0.57412 0.07115 0.21474 1.67497 -2.74155 -0.00313 -0.01804 -1.24064 0.27943 0 0 0 0 0 0.04664 0.27337 0 2.65186 -0.00151 0 1.0402 0.28291 0.63564 -4.70278
ASN_124 -5.93661 0.60945 5.09031 -0.20061 0.02195 0.32563 2.86699 -2.57009 -0.06467 -0.42022 -3.47522 -0.7175 0 0 -1.20035 0 0 0.08227 0.06643 0 3.14807 0.0547 0 -0.93687 0.10081 0.44727 -2.70826
TYR_125 -9.17444 1.77515 4.61667 -0.86117 0.04544 0.53885 2.79389 -2.77977 -0.04163 -0.2584 -1.74008 -0.34498 0 0 0 0 0 0.00093 0.31203 0 1.57021 -0.29636 0.00427 1.2797 0.13892 0.77072 -1.65006
GLY_126 -5.08463 0.21912 3.03774 -0.0008 0 0 2.15686 -2.06446 -0.00867 -0.04394 -2.31482 -0.29561 0 0 0 0 0 -0.03078 0 0 0 -1.32011 0 0.83697 0.18486 1.37437 -3.3539
VAL_127 -7.78481 1.07913 2.98137 -0.28393 0.23104 0.05679 2.57432 -2.47484 -0 -0 -2.7224 0.21374 0 0 -0.83998 0 0 -0.03786 0.00255 0.08848 0 -0.39523 0 1.9342 -0.00217 1.45637 -3.92324
SER_128 -5.53484 0.78158 3.68893 -0.02979 0 0.0678 1.9271 -2.11897 -0 -0 -1.1581 -0.4426 0 0 0 0 0 -0.02836 0.00237 0.15219 0 -0.46763 0.61052 -0.77834 -0.48569 0.92568 -2.88816
LEU_129 -7.66682 1.01782 2.00655 -0.53935 0.22231 0.11215 1.10571 -1.96946 -0.0145 -0.10061 0.24263 0.3712 0 0 0 0 0 0.00634 0.00158 0.53636 0 -0.13917 0 0.18072 -0.50955 0.41568 -4.72042
ASP_130 -5.96399 0.83397 5.26109 -0.18507 0 0.64268 1.96763 -2.71683 -0.02942 -0.26875 -0.86051 -0.56159 0 0 0 0 0 0.0313 0.5347 0 4.48725 -0.27377 0 -2.3716 -0.19244 0.64657 0.98121
HIS_131 -6.65123 0.46433 4.50507 -0.54792 0.01067 0.37366 0.76932 -2.52539 -0.0202 -0.16159 -0.30607 -0.87777 0 0 0 0 0 0.18785 0.01035 0 1.92678 -0.47139 0 -0.45461 0.27283 0.6451 -2.85021
ILE_132 -8.10439 1.01722 2.12801 -0.6296 0.42993 0.1256 1.86615 -2.40068 -0.0034 -0.05159 -1.07382 0.4649 0 0 0 0 0 0.03308 0.05396 0.87586 0 -0.57987 0 0.73287 -0.12289 0.82251 -4.41614
ILE_133 -7.86299 1.0299 3.11325 -0.59778 0.4717 0.10818 1.40731 -2.0691 -0.01578 -0.09914 -1.28882 0.39831 0 0 -1.2277 0 0 0.02678 0.09479 1.00284 0 -0.66126 0 0.73287 -0.4311 0.89707 -4.97066
PHE_134 -6.3127 0.71947 0.83993 -1.11336 0.25728 0.74425 0.45361 -1.16935 -0 -0 -0.55705 -0.22846 0 0 0 0 0 0.02061 0.24314 0 1.54419 -0.54618 0 1.0402 -0.27943 0.48418 -3.85969
GLY_135 -3.19185 0.33178 1.39426 -0.00023 0 0 0.65727 -1.15656 -0 -0 -0.23147 -0.1708 0 0 0 0 0 -0.08376 0 0 0 -1.13016 0 0.83697 -0.05459 0.32462 -2.47452
TYR_136 -5.16801 0.38812 1.75976 -1.00264 0.12095 0.55225 0.65091 -1.29029 -0 -0 -0.6562 -0.33152 0 0 0 0 0 0.08967 0.00023 0 1.56033 -0.44455 0.00065 1.2797 0.05197 0.21665 -2.22203
GLU_137 -2.78039 0.46708 3.0855 -0.22404 0.02946 0.35446 0.98832 -1.1871 -0 -0 -1.67709 -0.50974 0 0 0 -0.73097 0 7e-05 0.04666 0 3.5385 0.28706 0 -2.7348 0.17302 0.57634 -0.29768
LYS_138 -2.70507 0.81934 1.63358 -0.36958 0.04473 0.17998 0.27623 -0.82717 -0 -0 0.08022 -0.01867 0 0 0 0 0 0.07529 0.05657 2.02361 0 -0.10776 0 -1.5107 0.87691 1.22657 1.75408
PRO_139 -5.30515 0.81584 2.39082 -0.20679 0.01668 0.15437 0.72704 -1.00138 -0 -0 -0.32786 -0.06371 0 0 0 0 0 0.16042 0.00275 0.34784 0 -0.80317 0 -2.4119 0.50786 1.06873 -3.92763
GLY_140 -3.13221 0.28217 3.81819 -0.00037 0 0 2.06397 -1.82276 -0.00276 -0.02265 -2.20099 -0.18598 0 0 0 0 0 0.02061 0 0 0 -0.3403 0 0.83697 -0.1597 0.68185 -0.16396
GLU_141 -2.02865 0.11763 2.74862 -0.45415 0.26118 1.43163 1.19999 -1.28006 -0.0255 -0.1605 -1.34062 -3.04017 0 0 -0.54471 0 0 -0.04551 0.00457 0 3.94717 -0.2878 0 -2.7348 -0.31372 0.50145 -2.04393
SER_142 -2.46013 0.18876 3.02372 -0.02833 0 0.0453 0.89574 -1.50011 -0.0255 -0.1605 -0.11971 -1.11844 0 0 0 0 0 -0.04415 1e-05 0.30241 0 -0.13303 0.61325 -0.77834 -0.5556 0.32692 -1.52773
PHE_143 -6.20768 0.75569 5.70679 -0.61787 0.03417 0.30346 3.26107 -2.83672 -0 -0 -2.08605 0.05782 0 0 0 0 0 0.20368 0.00156 0 2.22884 0.05446 0 1.0402 -0.31404 0.43923 2.02462
SER_144 -4.81607 0.27295 5.19314 -0.03736 0 0.05224 2.98972 -2.50828 -0.00276 -0.02265 -2.93234 -0.62165 0 0 -0.54471 0 0 -0.09251 0.14268 0.16796 0 -0.18036 1.76843 -0.77834 -0.43243 0.44857 -1.93378
GLY_145 -3.06103 0.48456 3.52356 -6e-05 0 0 1.67222 -1.85769 -0 -0 -1.46007 -0.40434 0 0 0 0 0 -0.02049 0 0 0 0.48248 0 0.83697 -0.34227 0.28319 0.13704
GLU_146 -4.34957 0.24585 5.12648 -0.19934 0.02803 0.27771 2.21868 -2.45972 -0 -0 -2.04059 -0.59075 0 0 0 0 0 0.00692 0.00378 0 3.16053 -0.15303 0 -2.7348 0.03618 0.28876 -1.13487
VAL_147 -7.2043 0.45103 2.92492 -0.29743 0.20998 0.06775 2.19697 -2.46643 -0 -0 -1.69054 -0.06484 0 0 0 0 0 -0.07105 0.02014 0.03229 0 -0.37124 0 1.9342 0.05269 0.49547 -3.78039
LEU_148 -8.84804 0.83771 5.62503 -0.71919 0.31495 0.29007 2.89158 -3.2529 -0 -0 -1.96877 0.13838 0 0 0 0 0 0.01229 0.1082 0.94256 0 -0.25575 0 0.18072 -0.07324 0.83875 -2.93765
ALA_149 -4.58994 0.30487 4.9989 -0.02212 0 0 2.28673 -2.67292 -0 -0 -2.11475 -0.35714 0 0 0 0 0 0.04992 0 0 0 -0.27124 0 1.8394 -0.31755 0.70834 -0.15752
GLU_150 -6.36506 0.39398 6.39851 -0.33214 0.0569 0.38368 2.26795 -3.0102 -0.0019 -0.04645 -2.4762 -0.61964 0 0 0 0 0 -0.02587 0.0562 0 3.60899 -0.25308 0 -2.7348 -0.46889 0.31906 -2.84898
CYS_151 -9.27889 1.13708 6.15901 -0.04999 0 0.01717 3.03054 -3.15965 -0 -0 -2.92955 0.03397 0 0 0 0 0 -0.0058 0.02375 0.32023 0 0.2584 0 3.6196 -0.04753 0.36389 -0.50778
ARG_152 -6.96657 0.3977 6.97406 -0.44024 0.04723 0.21613 2.89294 -3.17753 -0.01617 -0.11128 -2.27387 0.3358 0 0 0 0 0 0.10528 0.15061 2.06507 0 -0.11065 0 -1.2888 -0.02046 0.40436 -0.81639
ARG_153 -5.8297 0.29906 6.55996 -0.71645 0.08088 0.45772 2.43835 -3.09159 -0 -0 -2.31119 0.30722 0 0 0 0 0 0.02148 0.00772 1.45866 0 -0.03509 0 -1.2888 -0.34804 0.41748 -1.57233
ARG_154 -8.01783 0.54692 6.92107 -0.66681 0.30679 0.36888 2.96768 -3.21893 -0.0019 -0.04645 -3.13973 0.3418 0 0 0 0 0 0.16114 0.08227 2.54463 0 -0.17033 0 -1.2888 -0.33209 0.56921 -2.07247
GLN_155 -8.65278 0.58244 8.8255 -0.38813 0.09758 0.2493 4.24065 -4.07277 -0 -3e-05 -3.27069 -0.51316 0 0 0 -1.00439 0 0.00817 0.20222 0 3.14158 0.18956 0 -0.18838 -0.06676 0.60813 -0.01197
ASP_156 -4.19752 0.10895 5.59747 -0.10721 0.00956 0.32549 2.34527 -2.52554 -0 -0 -2.93695 -0.3444 0 0 0 0 0 0.01359 0.02261 0 1.69567 0.18511 0 -2.3716 -0.00977 0.36853 -1.82073
ILE_157 -6.10083 0.47714 5.39119 -0.48988 0.31429 0.09791 2.61129 -2.78087 -0 -0 -2.00654 0.05865 0 0 0 0 0 -0.06793 0.03964 0.5365 0 -0.47004 0 0.73287 -0.13911 0.28814 -1.50761
THR_158 -6.62057 0.36759 6.17529 -0.20386 0.11665 0.07397 3.54803 -3.15674 -0.02372 -0.20777 -4.00557 -0.0408 0 0 0 0 0 -0.01501 0.00409 0.06051 0 -0.00249 2.30212 -1.0874 0.0841 0.34284 -2.28873
LEU_159 -8.18542 0.73725 3.70313 -0.49398 0.3093 0.1158 2.90202 -2.89844 -0 -0 -1.97117 0.24092 0 0 0 0 0 0.05465 0.02984 0.31489 0 -0.29207 0 0.18072 -0.10229 0.39033 -4.96452
THR_160 -4.27689 0.19879 5.63971 -0.19837 0.10847 0.07024 2.69518 -2.57828 -0 -0 -2.49568 -0.04795 0 0 0 0 0 0.00923 0.0058 0.06093 0 -0.01696 2.28029 -1.0874 -0.09879 0.31554 0.58386
LEU_161 -8.16646 0.80588 5.20863 -0.48844 0.20242 0.11663 3.03583 -3.14977 -0 -0 -2.76129 0.22367 0 0 0 0 0 0.00067 0.22716 0.31786 0 -0.28486 0 0.18072 -0.10032 0.303 -4.32868
ALA_162 -5.15719 0.23367 4.02912 -0.0216 0 0 2.68486 -2.53706 -0 -0 -2.28577 -0.35699 0 0 0 0 0 0.03404 0 0 0 -0.26371 0 1.8394 -0.38767 0.39143 -1.79749
GLN_163 -6.06116 0.5298 6.02299 -0.82089 0.13576 0.86535 2.73774 -2.80141 -0.01447 -0.06429 -2.33062 -0.96328 0 0 0 0 0 -0.03339 0.07056 0 3.42144 0.02424 0 -0.18838 -0.26498 0.49758 0.76258
ASP_164 -4.87552 0.28763 5.32796 -0.10893 0.00942 0.33092 2.18222 -2.64628 -0.00929 -0.06036 -1.8006 -0.33669 0 0 0 0 0 -0.03826 0.00179 0 1.73655 0.12829 0 -2.3716 -0.211 0.406 -2.04776
PHE_165 -11.9916 1.8876 5.29314 -0.7286 0.01738 0.22454 4.04174 -3.82268 -0.00356 -0.01612 -3.89587 -0.08656 0 0 0 0 0 0.00415 0.16882 0 1.83293 -0.44486 0 1.0402 -0.13977 0.47761 -6.14154
LEU_166 -6.42666 0.36756 5.72852 -0.68508 0.20635 0.2507 2.68782 -3.08269 -0 -0 -2.05732 0.12927 0 0 0 0 0 -0.01251 0.01698 0.93016 0 -0.22719 0 0.18072 -0.05992 0.55372 -1.49958
VAL_167 -4.32451 0.24297 4.2075 -0.31515 0.20565 0.07237 2.03511 -2.187 -0 -0 -1.52956 -0.12989 0 0 -1.00721 0 0 0.03424 0.00424 0.10471 0 -0.19379 0 1.9342 -0.13692 0.32516 -0.65788
LYS_168 -5.78129 0.47139 5.60435 -0.42338 0.03931 0.22623 2.61951 -2.45773 -0 -0 -3.01649 0.12975 0 0 0 -0.74275 0 -0.0163 0.34979 2.2722 0 -0.03545 0 -1.5107 0.09036 0.51083 -1.67038
SER_169 -6.4403 0.60162 6.16869 -0.03726 0.00026 0.04779 3.40602 -2.95624 -0.02328 -0.13589 -3.59514 -0.56967 0 0 0 0 0 -0.05955 0.0108 0.17944 0 -0.09144 1.75735 -0.77834 -0.21766 0.85368 -1.87911
GLN_170 -4.20725 0.31671 4.52993 -0.42976 0.09778 0.33048 2.21624 -2.04632 -0.00356 -0.01612 -1.50705 -0.24369 0 0 -1.00721 0 0 -0.12009 0.04299 0 3.28832 -0.08967 0 -0.18838 -0.54082 0.67479 1.09734
LYS_171 -2.21698 0.35031 2.68578 -0.32049 0.04441 0.18196 0.90399 -1.14472 -0 -0 -1.0178 -0.23557 0 0 0 0 0 -0.03059 0.00303 1.78888 0 -0.04811 0 -1.5107 -0.39932 0.30107 -0.66485
SER_172 -4.47302 0.42133 5.04149 -0.0413 0 0.07138 3.16973 -2.31619 -0.01129 -0.05842 -2.0727 -0.4932 0 0 -0.86029 0 0 0.02186 0.32473 0.18886 0 -0.45367 1.84495 -0.77834 -0.29856 0.33923 -0.43342
CYS_173 -3.78043 0.19853 2.98653 -0.08635 0.00419 0.05468 1.4106 -1.32177 -0.0124 -0.06441 -1.68644 0.05869 0 0 -1.132 0 0 0.09333 0.00086 0.612 0 0.16388 0 3.6196 -0.28671 0.41581 1.24819
PHE_174 -10.2408 1.49616 3.28118 -1.10784 0.18799 0.69825 1.94567 -2.51 -0.00269 -0.01712 -0.52068 -0.08656 0 0 -0.86029 0 0 -0.00643 0.00078 0 2.37619 -0.3185 0 1.0402 -0.34458 0.45302 -4.53607
THR_175 -4.69144 0.87095 3.543 -0.17788 0.11188 0.06248 2.35917 -1.85857 -0.00615 -0.03906 -2.39607 -0.11922 0 0 0 0 0 -0.05452 0.00807 0.06503 0 0.0197 2.34414 -1.0874 -0.21411 1.03332 -0.22668
PRO_176 -5.28841 0.56981 2.41644 -0.18296 0.00131 0.12589 1.76297 -1.27981 -0 -0 -2.4913 0.04576 0 0 0 0 0 0.17399 0.00176 0.30159 0 -0.47449 0 -2.4119 -0.07321 1.67179 -5.13077
PHE_177 -11.8068 2.48331 3.81782 -0.55567 0.2208 0.22787 2.56841 -3.21515 -0.00867 -0.04394 -2.2944 -0.09524 0 0 0 0 0 0.2631 0.31341 0 3.07252 -0.31506 0 1.0402 -0.1616 2.41083 -2.07824
GLY_178 -3.64245 0.27087 2.88068 -0.00062 0 0 1.8611 -1.6262 -0.01456 -0.13038 -2.61782 -0.20749 0 0 0 0 0 -0.03834 0 0 0 -0.09054 0 0.83697 0.0788 1.71738 -0.7226
VAL_179 -6.72033 1.15491 1.88876 -0.27606 0.18448 0.06259 1.14431 -2.14676 -0 -0 -0.61536 -0.37146 0 0 0 0 0 -0.04403 0.01092 0.22601 0 -0.53861 0 1.9342 0.15977 0.44073 -3.50594
ALA_180 -5.51217 0.50822 1.97075 -0.02508 0.00073 0 2.27064 -2.02 -0 -0 -2.28653 -0.30199 0 0 0 0 0 -0.0074 0 0 0 0.1205 0 1.8394 -0.30488 0.74868 -2.99913
HIS_D_181 -8.56457 0.56966 6.5384 -0.49891 0.01959 0.33852 3.44598 -3.45507 -0.00628 -0.05012 -1.16909 -0.58975 0 0 -1.83018 0 0 0.0258 0.00523 0 2.57217 -0.32653 0 -0.45461 -0.24979 0.71588 -2.96368
GLY_182 -4.45917 0.58561 3.15881 -8e-05 0 0 1.52165 -1.85793 -0.01825 -0.13724 -1.51148 -0.27734 0 0 0 0 0 -0.15855 0 0 0 -1.53163 0 0.83697 0.66525 0.4973 -2.68608
TRP_183 -8.39814 1.05216 2.59492 -1.01947 0.04482 0.36735 1.25998 -2.2329 -0.01285 -0.11461 -0.06889 -0.50456 0 0 0 0 0 0.08256 0.00398 0 3.47734 -0.11054 0 1.6906 6.27555 0.83063 5.21794
ASN_184 -5.93508 0.595 5.56445 -0.22845 0.01405 0.33903 3.20885 -2.83648 -0 -0 -3.11082 -0.52337 0 0 -1.10574 0 0 -0.02593 0.00029 0 2.68929 0.18745 0 -0.93687 5.50337 0.70734 4.10639
LYS_185 -5.59201 0.38283 5.22588 -0.58431 0.1576 0.30027 1.94697 -2.23979 -0 -0 -1.87801 -0.01292 0 0 0 0 0 -0.00325 0.04543 2.64237 0 -0.0519 0 -1.5107 -0.06881 0.36244 -0.8779
LYS_186 -4.19821 0.25133 4.6903 -0.30194 0.02945 0.13331 2.04267 -2.12676 -0 -0 -1.55334 -0.03378 0 0 -1.10574 0 0 0.02662 0.00171 1.77926 0 0.02029 0 -1.5107 -0.14782 0.23495 -1.76843
SER_187 -6.50321 0.45056 6.70579 -0.02337 0 0.02191 2.95814 -3.18908 -0.03618 -0.31266 -1.81914 -0.32449 0 0 0 0 0 0.06361 0.02481 0.48851 0 0.29973 0.60159 -0.77834 -0.18039 0.18506 -1.36716
TYR_188 -12.4443 1.55367 7.09935 -0.58238 0.05348 0.22822 3.83858 -4.82321 -0.04389 -0.34954 -2.73261 -0.26988 0 0 0 0 0 -0.0127 0.21845 0 2.9691 -0.06581 0.01396 1.2797 -0.09687 0.81782 -3.34881
ARG_189 -7.65547 0.60377 6.46399 -0.73762 0.11032 0.40999 2.73018 -3.22715 -0.02036 -0.10594 -2.33841 0.33055 0 0 0 0 0 -0.00517 0.07942 2.91289 0 -0.11892 0 -1.2888 -0.19649 0.83078 -1.22244
GLN_190 -5.4928 0.3031 6.13599 -0.27267 0.0622 0.21849 2.82181 -2.98641 -0.02689 -0.29826 -2.62169 -0.45178 0 0 0 -1.00439 0 -0.00945 0.16094 0 2.7423 -0.01127 0 -0.18838 -0.20024 0.3495 -0.7699
SER_191 -7.11815 0.59196 6.71358 -0.03057 0 0.06245 4.09516 -3.50927 -0 -0 -3.00504 -0.79889 0 0 -0.60248 0 0 -0.01127 0.01188 0.58586 0 0.35477 1.77529 -0.77834 0.12366 0.37534 -1.16406
VAL_192 -8.01648 1.17253 3.03908 -0.26217 0.15044 0.04182 2.67233 -2.76587 -0 -0 -2.3926 0.31804 0 0 0 0 0 0.03721 0.07209 0.94725 0 -0.1041 0 1.9342 0.12033 0.58958 -2.44631
GLU_193 -4.82548 0.29346 5.50648 -0.21153 0.03128 0.30074 2.50039 -2.6467 -0.03733 -0.26971 -2.21033 -0.61778 0 0 0 0 0 0.0334 0.02005 0 3.04583 -0.202 0 -2.7348 -0.29699 0.50821 -1.81283
ALA_194 -5.25255 0.48269 3.63903 -0.02208 0 0 2.69372 -2.54957 -0 -0 -2.25908 -0.34865 0 0 0 0 0 -0.02812 0 0 0 -0.14779 0 1.8394 -0.35598 0.2247 -2.08429
LEU_195 -9.44433 1.25457 4.07722 -0.49172 0.2075 0.11537 2.73852 -3.32827 -0 -0 -2.12564 0.21327 0 0 0 0 0 -0.02753 0.22688 0.37965 0 -0.26958 0 0.18072 -0.28133 0.44367 -6.13102
LEU_196 -5.39888 0.41476 3.7416 -0.66968 0.22133 0.24726 1.8283 -2.26918 -0.00051 -0.00554 -0.91636 0.07044 0 0 0 0 0 0.01732 0.01708 0.92488 0 -0.24995 0 0.18072 -0.24158 0.49588 -1.59209
ALA_197 -2.65095 0.11375 2.77861 -0.02242 0 0 1.35247 -1.59649 -0 -0 -0.58955 -0.34409 0 0 0 0 0 -0.00431 0 0 0 -0.25257 0 1.8394 -0.31954 0.29648 0.60081
MET_198 -7.30013 0.84326 3.24369 -0.36405 0.11965 0.10283 2.05986 -2.18103 -0.01447 -0.06429 -1.47285 -0.00844 0 0 0 0 0 0.06428 0.05264 1.75612 0 0.06029 0 0.60916 -0.19687 0.26756 -2.4228
GLY_199 -2.57284 0.13471 2.24611 -0.00026 0 0 1.04811 -1.32239 -0 -0 -1.21708 -0.17923 0 0 0 0 0 -0.07116 0 0 0 -1.51498 0 0.83697 0.34623 0.36694 -1.89887
TYR_200 -8.57636 1.19923 2.40731 -1.02358 0.14526 0.58698 0.92959 -2.16515 -0.0262 -0.21492 -0.68081 -0.36559 0 0 0 -0.46456 0 0.08079 0.02025 0 1.63339 -0.33615 0.03876 1.2797 0.26277 0.84141 -4.42788
LYS_201 -4.00753 0.33324 3.13332 -0.50753 0.15863 0.32808 1.20305 -1.52644 -0.02015 -0.07471 -1.2641 -0.0409 0 0 0 0 0 0.07795 0.00837 1.71448 0 -0.2289 0 -1.5107 -0.04556 0.80412 -1.46527
ASN_202 -7.92725 1.58705 5.04972 -0.20102 0.03134 0.31111 2.4282 -2.93713 -0.02015 -0.07471 -2.22122 -0.71759 0 0 0 -0.92685 0 0.07406 0.00943 0 2.48808 0.62822 0 -0.93687 0.26802 0.63381 -2.45377
ILE_203 -9.69386 0.9109 3.0313 -0.57617 0.43461 0.13109 2.53017 -2.85529 -8e-05 -0.00023 -2.59941 -0.0905 0 0 0 0 0 0.05023 0.01552 1.54939 0 -0.62307 0 0.73287 0.11297 0.67964 -6.2599
THR_204 -7.31796 0.82305 4.22448 -0.1478 0.04319 0.0538 2.9421 -2.69436 -0.01456 -0.13038 -2.56634 -0.20268 0 0 0 0 0 -0.02832 0.00134 0.14838 0 -0.05629 2.28341 -1.0874 -0.09139 0.85475 -2.96297
MET_205 -8.02083 0.89421 1.09781 -0.29931 0.09406 0.03411 1.28921 -1.71611 -0.01099 -0.05695 -1.48926 -0.21177 0 0 0 0 0 -0.05815 0.00279 1.73282 0 0.29173 0 0.60916 0.11626 0.93981 -4.76139
GLY_206 -4.24668 0.40463 2.79465 -0.00044 0 0 1.95607 -1.86652 -0 -0 -0.41114 -0.18419 0 0 0 0 0 -0.12048 0 0 0 -0.75174 0 0.83697 0.2474 0.38156 -0.95991
GLY_207 -3.28373 0.44499 2.34761 -5e-05 0 0 1.18176 -1.37373 -0.02579 -0.14021 -0.21667 -0.41659 0 0 0 0 0 -0.0709 0 0 0 -1.39201 0 0.83697 -0.34109 0.28344 -2.16598
MET_208 -8.44311 1.53567 2.05765 -0.32604 0.0787 0.13454 0.99368 -1.59892 -0.01001 -0.04106 -0.02773 -0.30184 0 0 0 0 0 0.008 0.01779 1.44052 0 0.12623 0 0.60916 -0.29341 1.00447 -3.0357
VAL_209 -4.47385 1.45697 1.79568 -0.31412 0.23235 0.07488 1.30002 -1.48629 -0 -0 0.70326 -0.562 0 0 0 0 0 0.34178 0.05916 0.07194 0 0.57308 0 1.9342 5.96445 2.88829 10.5598
PRO_210 -3.79641 1.01261 1.15089 -0.07978 0 0.04766 0.0593 -0.52223 -0 -0 -0.34632 0.6373 0 0 0 0 0 -0.14035 0.01838 0.50884 0 -0.4062 0 -2.4119 5.50457 2.38554 3.62189
LEU_211 -6.93054 0.62654 2.74896 -0.47102 0.21193 0.07873 1.23452 -1.95313 -0 -0 0.43235 0.37848 0 0 0 0 0 0.0083 0.03156 0.35765 0 -0.19444 0 0.18072 -0.36684 0.42859 -3.19763
LYS_212 -4.65686 0.34779 6.2113 -0.30391 0.0315 0.13368 3.55425 -2.63457 -0.00197 -0.02009 -5.2407 0.09739 0 0 -1.06638 -0.73097 0 0.02438 0.17305 1.89049 0 0.02244 0 -1.5107 -0.28235 0.29027 -3.67196
THR_213 -5.48526 0.71327 3.37532 -0.20543 0.17379 0.0774 2.35411 -2.06863 -0 -0 -2.17052 -0.68616 0 0 0 0 0 -0.04681 0.01472 0.0806 0 0.09693 2.388 -1.0874 0.18488 0.24588 -2.0453
ALA_214 -3.47017 0.30144 3.45803 -0.02334 0 0 1.43278 -1.79144 -0 -0 -0.29182 -0.36396 0 0 0 0 0 -0.06 0 0 0 -0.33681 0 1.8394 0.03162 0.22804 0.95376
GLN_215 -6.7907 0.38095 6.49555 -0.22628 0.02999 0.17335 3.22296 -3.02564 -0.01443 -0.14843 -3.175 -0.43788 0 0 -1.06638 0 0 -0.00234 0.04633 0 3.00664 -0.10665 0 -0.18838 -0.39521 0.425 -1.79654
ILE_216 -10.1799 1.1802 4.50399 -0.48829 0.27536 0.09607 2.79167 -3.06799 -0 -0 -1.92687 0.0092 0 0 0 0 0 -0.03085 0.0317 0.58369 0 -0.44611 0 0.73287 -0.10082 0.61768 -5.41844
LEU_217 -8.91911 1.49118 4.82073 -0.5028 0.31037 0.11706 2.95196 -3.21571 -0.00841 -0.06797 -2.39849 0.26208 0 0 0 0 0 0.0138 0.03478 0.36963 0 -0.26733 0 0.18072 -0.15651 0.77757 -4.20645
GLU_218 -4.10041 0.21292 5.40446 -0.20511 0.01903 0.26685 2.34695 -2.44918 -0.01443 -0.14843 -1.78813 -0.56468 0 0 0 0 0 0.09166 0.02764 0 3.02247 -0.20957 0 -2.7348 -0.4208 0.58902 -0.65453
THR_219 -6.61478 0.54216 5.12468 -0.20981 0.18623 0.07727 2.6844 -2.70074 -0.00481 -0.01829 -2.74433 -0.17668 0 0 0 0 0 -0.00835 0.03439 0.05887 0 -0.02105 2.30434 -1.0874 -0.18792 0.31246 -2.44934
LEU_220 -9.43926 0.5963 3.70549 -0.49494 0.23456 0.11204 2.85043 -2.82833 -0 -0 -2.27695 0.25934 0 0 0 0 0 -0.04268 0.05789 0.37867 0 -0.26961 0 0.18072 -0.06068 0.39742 -6.63959
GLU_221 -4.40293 0.30102 4.24933 -0.3401 0.0769 0.39865 1.40044 -2.02915 -0 -0 -1.26914 -0.61128 0 0 0 0 0 -0.02788 0.0167 0 3.32072 -0.14557 0 -2.7348 -0.33362 0.32503 -1.80568
GLU_222 -4.63502 0.1686 4.95345 -0.41915 0.04404 0.82861 1.35916 -2.04795 -0.00644 -0.04788 -1.90782 -0.34913 0 0 0 0 0 0.03237 0.03962 0 3.14683 -0.25715 0 -2.7348 -0.31529 0.28052 -1.86744
ILE_223 -9.18247 1.51145 2.88672 -0.70317 0.72956 0.17771 2.83981 -2.41527 -0.0224 -0.0884 -2.20843 0.05508 0 0 0 0 0 0.0683 0.07055 0.91712 0 -0.43192 0 0.73287 -0.04745 1.0244 -4.08594
LYS_224 -7.08353 0.9874 5.58055 -0.76936 0.38975 0.88042 2.97187 -2.50807 -0.00952 -0.03981 -1.67094 -0.44428 0 0 0 0 0 -0.06061 0.15203 3.54977 0 -0.05916 0 -1.5107 5.76308 2.2517 8.37059
PRO_225 -4.22855 0.87484 2.32412 -0.07662 0 0.0462 0.71883 -1.04085 -0 -0 -0.16141 0.56573 0 0 0 0 0 -0.17584 0.0031 0.39887 0 -0.66172 0 -2.4119 5.63333 1.69912 3.50727
LEU_226 -6.06429 0.83564 2.46106 -0.68831 0.32922 0.18539 1.79011 -1.74737 -0 -0 -1.21653 0.2621 0 0 0 0 0 0.08103 0.14147 2.84828 0 -0.3124 0 0.18072 -0.24543 0.7465 -0.41282
LEU_227 -6.37039 0.8814 1.72785 -0.46374 0.22685 0.08055 1.88098 -1.68006 -0.02711 -0.10992 -0.8492 0.30094 0 0 0 0 0 0.00151 0.13357 0.37597 0 -0.24226 0 0.18072 -0.43321 0.64423 -3.74132
LYS_228 -4.5919 0.60924 5.3972 -0.52248 0.14388 0.18917 2.51843 -2.24185 -0.03485 -0.25112 -2.89904 0.62726 0 0 0 0 0 -0.04983 0.42211 2.86763 0 -0.00786 0 -1.5107 -0.53791 0.41889 0.54626
SER_229 -2.32553 0.10796 2.46669 -0.02985 0.00044 0.04936 0.63842 -1.14117 -0.00658 -0.04477 0.70293 -0.95703 0 0 0 0 0 -0.06491 9e-05 0.15285 0 -0.38647 0.60069 -0.77834 -0.52103 0.37852 -1.15772
ASP_230 -2.81835 0.46819 4.42107 -0.11369 0.00559 0.34686 1.48528 -1.73275 -0.02708 -0.15205 -2.79218 -0.29757 0 0 0 0 0 0.03039 0.02103 0 2.09709 -0.32468 0 -2.3716 -0.39761 0.5726 -1.57946
THR_231 -4.66586 0.39139 3.66266 -0.11433 0.05958 0.0718 1.67517 -1.97004 -0.00916 -0.04174 -1.16492 -0.57342 0 0 0 -0.46456 0 -0.02833 0.01858 0.04432 0 -0.51354 2.3257 -1.0874 -0.28243 0.53974 -2.12678
GLN_232 -5.71309 0.35202 4.7997 -0.64585 0.10706 0.66754 2.82728 -2.39046 -0.02054 -0.10849 -3.08182 -0.60558 0 0 0 -0.61992 0 0.01123 0.03424 0 2.12906 -0.08033 0 -0.18838 -0.22399 0.25994 -2.49038
VAL_233 -7.67151 0.56901 3.74875 -0.28127 0.17794 0.06358 3.32748 -2.68581 -0.00975 -0.0847 -2.38887 -0.39672 0 0 -0.71101 0 0 0.00797 0.00093 0.20231 0 -0.74588 0 1.9342 -0.3098 0.32013 -4.93305
HIS_234 -9.43211 0.87204 6.90413 -0.41085 0.05778 0.43786 3.84331 -3.76115 -0.01575 -0.08583 -3.80307 -0.18709 0 0 0 -1.77224 0 0.14648 0.0812 0 2.51546 -0.03643 0 -0.45461 -0.23719 0.42548 -4.91258
LEU_235 -8.26395 1.23425 1.2558 -0.41643 0.17849 0.073 2.47221 -1.95699 -0.01007 -0.03267 -1.62233 0.04197 0 0 0 0 0 0.18885 0.12814 0.94462 0 -0.15456 0 0.18072 0.04143 0.71385 -5.00367
LEU_236 -6.23953 0.62719 1.31695 -0.63658 0.3017 0.22987 1.27849 -1.56774 -0 -0 -0.58373 -0.00084 0 0 0 0 0 -0.06205 0.17978 1.37229 0 -0.30509 0 0.18072 0.14226 0.87085 -2.89546
GLY_237 -2.86696 0.13976 2.05931 -6e-05 0 0 0.8696 -1.31842 -0.01007 -0.03267 -1.41131 -0.37194 0 0 0 0 0 -0.15839 0 0 0 -1.52832 0 0.83697 -0.17501 0.84236 -3.12514
ILE_238 -8.16934 2.18728 1.33011 -0.47458 0.32654 0.10791 1.18331 -1.94004 -0.00363 -0.01025 0.53486 -0.16814 0 0 0 0 0 0.14104 1.23767 0.48906 0 -0.72563 0 0.73287 -0.40781 2.12009 -1.50869
ALA_239 -4.59888 0.85135 1.54774 -0.02005 0 0 0.85208 -1.44911 -0 -0 0.42924 -0.41293 0 0 0 0 0 0.10749 0 0 0 -0.25862 0 1.8394 0.13543 2.13509 1.15821
ARG_240 -4.04298 0.56759 3.9519 -0.44623 0.04821 0.22191 1.811 -1.82381 -0.00111 -0.03886 -1.73525 0.59377 0 0 0 0 0 0.00781 0.04123 2.17773 0 0.07311 0 -1.2888 0.15414 1.22243 1.49379
PRO_241 -5.67808 0.63704 3.5936 -0.06904 0 0.04258 1.50486 -1.56516 -0 -0 -0.67039 0.60696 0 0 0 0 0 -0.17235 0.04322 0.17088 0 -0.57528 0 -2.4119 0.00795 1.23576 -3.29938
GLU_242 -3.73034 0.24003 5.30672 -0.43651 0.18947 1.39424 1.91628 -2.32771 -0.04441 -0.26559 -1.73052 -2.82575 0 0 0 -0.43078 0 0.09864 7e-05 0 4.05125 -0.0089 0 -2.7348 0.32533 0.57058 -0.44269
SER_243 -5.31608 0.34396 4.52718 -0.02331 0 0.02134 2.37613 -2.42995 -0.02689 -0.16274 -2.21232 -0.41494 0 0 0 0 0 -0.02999 0.00283 0.56783 0 0.26575 0.73611 -0.77834 0.05194 0.22418 -2.27729
PHE_244 -10.949 1.70355 3.70028 -0.80865 0.18838 0.30645 2.77025 -3.20327 -0 -0 -2.22562 -0.21103 0 0 0 0 0 0.03368 0.004 0 4.1998 -0.27517 0 1.0402 -0.1637 0.64367 -3.24614
ALA_245 -4.9727 0.46759 5.12818 -0.02159 0 0 2.53526 -2.84302 -0 -0 -2.37612 -0.3588 0 0 0 0 0 0.02749 0 0 0 -0.35704 0 1.8394 -0.26419 0.73367 -0.46185
ASP_246 -5.64227 0.56908 6.12191 -0.10936 0.02068 0.33886 2.54597 -3.00905 -0 -0 -2.50822 -0.19215 0 0 0 0 0 0.05366 2e-05 0 1.93335 -0.00484 0 -2.3716 -0.33451 0.48853 -2.09995
PHE_247 -12.3833 2.04538 2.88222 -0.57772 0.25783 0.27897 2.91067 -3.34717 -2e-05 -0.00036 -2.01388 -0.23694 0 0 0 0 0 0.19553 0.25297 0 2.79665 0.23194 0 1.0402 -0.25952 0.7776 -5.14891
ILE_248 -10.3702 1.95725 5.16403 -0.52958 0.48483 0.1025 3.38096 -3.44011 -0 -0 -2.66047 0.20555 0 0 0 0 0 -0.06356 0.21148 0.46463 0 -0.45714 0 0.73287 -0.06137 1.06099 -3.81734
ARG_249 -7.09232 0.37587 6.11188 -0.61171 0.12497 0.38138 2.89638 -2.98069 -0 -0 -3.40643 0.18845 0 0 0 0 0 -0.04461 0.15969 1.99405 0 -0.1899 0 -1.2888 -0.19606 0.83914 -2.73871
LEU_250 -7.66414 1.00773 3.45733 -0.55893 0.33312 0.17345 1.63843 -2.31898 -0 -0 -0.75056 0.18404 0 0 0 0 0 0.21211 0.05843 0.07344 0 -0.10674 0 0.18072 -0.53763 0.77309 -3.84511
GLY_251 -4.41034 0.3371 4.43877 -6e-05 0 0 1.80424 -2.26753 -0.02167 -0.11822 -1.43952 -0.28508 0 0 0 0 0 -0.16208 0 0 0 -1.53576 0 0.83697 0.02643 1.64679 -1.14996
VAL_252 -8.40352 1.5785 2.91544 -0.3853 0.53056 0.09267 1.9593 -2.72832 -0 -0 -1.884 -0.20867 0 0 0 0 0 -0.08398 0.0111 1.4474 0 -0.17592 0 1.9342 -0.0185 1.74348 -1.67557
THR_253 -7.20623 0.60733 5.48059 -0.11439 0.05856 0.05829 4.00347 -2.96888 -0.01957 -0.14824 -3.10064 -1.25953 0 0 -0.71101 -0.61992 0 -0.00168 0.03639 0.25285 0 -0.3976 2.43028 -1.0874 -0.39743 1.02745 -4.07732
SER_254 -4.87445 0.59928 5.26623 -0.02675 0 0.04656 2.57842 -2.5766 -0.0151 -0.10429 -1.667 -1.04094 0 0 0 0 0 -0.02988 0.01506 0.44025 0 -0.323 0.76561 -0.77834 -0.02073 0.59827 -1.14741
ILE_255 -8.98016 1.39778 3.54049 -0.71686 0.61907 0.31395 3.49643 -2.87619 -0.01025 -0.07518 -2.86241 -0.47123 0 0 0 0 0 0.04304 0.0113 1.12378 0 -0.14269 0 0.73287 -0.0749 0.98224 -3.94892
ASP_256 -7.09465 0.34078 8.81709 -0.1187 0.00367 0.35805 3.64325 -3.73253 -0.00363 -0.01025 -5.52609 -0.29108 0 0 0 -1.50335 0 0.00213 0.00256 0 4.4921 -0.44659 0 -2.3716 -0.08681 1.03461 -2.49104
SER_257 -5.67381 0.30571 5.65359 -0.02865 0 0.0506 2.48113 -2.66827 -7e-05 -0.00018 -2.52985 -1.13866 0 0 -0.7497 0 0 -0.00695 0.01763 1.43622 0 0.12787 0.66048 -0.77834 0.12348 0.65352 -2.06424
THR_258 -4.02693 0.67639 3.39662 -0.12794 0.09315 0.07582 0.97811 -1.7168 -0.01202 -0.05947 -0.03441 -1.35481 0 0 0 0 0 0.03264 0.00066 0.05001 0 -0.51198 2.26071 -1.0874 -0.12848 0.62612 -0.87002
THR_259 -4.99305 0.7339 4.14655 -0.13516 0.10716 0.06952 1.787 -2.0318 -0.01631 -0.15891 -0.56819 -0.81233 0 0 -0.7497 0 0 0.35137 0.00391 0.10348 0 -0.13906 2.27323 -1.0874 5.4744 1.84124 6.19984
PRO_260 -7.04119 1.42695 5.18271 -0.09179 0 0.06953 2.29991 -2.2044 -0.01302 -0.07206 -1.01471 0.50053 0 0 0 0 0 0.43569 0.00918 0.97054 0 -0.54737 0 -2.4119 6.84181 1.96084 6.30126
LEU_261 -8.63317 1.47022 3.56071 -0.47607 0.16713 0.10331 2.52784 -2.73655 -0 -0 -0.7329 0.31214 0 0 0 0 0 -0.01869 0.06749 0.6517 0 -0.12438 0 0.18072 1.24956 0.66395 -1.76699
GLN_262 -5.29815 0.34558 5.69529 -0.42597 0.11164 0.29226 1.11535 -2.4316 -0.02941 -0.1745 -0.6618 -0.65809 0 0 0 0 0 0.0211 0.0521 0 3.56756 -0.06193 0 -0.18838 0.11494 0.52777 1.91377
GLN_263 -5.521 0.88112 5.88163 -0.39962 0.0807 0.22193 2.61844 -2.70794 -0.04183 -0.29793 -2.27811 -0.56822 0 0 0 0 0 -0.04956 0.01821 0 4.00843 -0.08958 0 -0.18838 0.10318 0.33449 2.00597
ALA_264 -5.26266 0.47315 4.15579 -0.02055 0 0 3.02462 -2.6643 -0.01601 -0.10857 -2.01279 -0.36419 0 0 0 0 0 -0.06682 0 0 0 -0.40215 0 1.8394 -0.22906 0.49151 -1.16264
PHE_265 -9.37772 1.48676 4.77679 -0.58293 0.44916 0.28287 2.5263 -3.28167 -0.001 -0.01259 -1.60817 -0.32629 0 0 0 0 0 0.04456 0.00468 0 3.51516 0.24259 0 1.0402 -0.23437 0.65772 -0.39796
LYS_266 -3.95696 0.4974 5.94576 -0.43337 0.06134 0.23595 2.33771 -2.29684 -0 -0 -3.96349 0.46291 0 0 0 -0.75228 0 -0.01362 0.16487 2.33519 0 -0.04644 0 -1.5107 -0.24409 0.63402 -0.54265
ASP_267 -3.54868 0.50089 5.66452 -0.10593 0.00132 0.32337 2.31692 -2.22564 -0.04305 -0.24783 -4.11706 -0.24644 0 0 -0.48769 -0.75228 0 -0.04905 0.00897 0 2.06311 0.08747 0 -2.3716 -0.04144 0.37206 -2.89808
ARG_268 -4.95652 0.86065 5.4428 -0.86133 0.14823 0.61936 2.63345 -2.53047 -0 -0 -2.32385 -0.14545 0 0 -0.48769 0 0 -0.0106 0.01503 1.57574 0 -0.15783 0 -1.2888 0.41896 0.43383 -0.61447
LYS_269 -4.52569 0.73548 4.52376 -0.64599 0.35002 0.46764 2.22686 -2.01569 -0 -0 -3.4379 -0.33678 0 0 0 -0.59264 0 -0.08189 0.43175 3.51893 0 -0.02639 0 -1.5107 -0.10923 0.84895 -0.17951
ASN_270 -3.10105 0.47484 2.75934 -0.35962 0.07263 0.713 1.45174 -1.45209 -0.02735 -0.2756 -0.69184 -1.74658 0 0 0 0 0 -0.06252 0.10248 0 2.47866 -0.63084 0 -0.93687 -0.50787 0.63979 -1.09977
ASN_271 -4.68437 0.3671 3.93489 -0.37539 0.10134 0.74274 2.03307 -2.16341 -0.04124 -0.3766 -1.98948 -0.77861 0 0 -0.79515 0 0 0.00782 0.00035 0 1.81887 -0.52979 0 -0.93687 -0.23023 0.29644 -3.59852
TYR_272 -4.00901 0.31314 2.5097 -1.05175 0.1185 0.60811 1.27342 -1.56506 -0.03298 -0.27939 -0.79876 -0.15044 0 0 0 0 0 0.06794 0.06322 0 2.59493 -0.32822 0 1.2797 -0.03463 0.29837 0.87679
HIS_273 -4.21761 0.29913 3.21853 -0.38283 0.00589 0.40313 1.03806 -1.81815 -0.03573 -0.2273 -0.75951 -0.15859 0 0 -0.86911 0 0 0.0175 0.16127 0 1.73621 -0.13371 0 -0.45461 0.14293 0.31744 -1.71705
THR_274 -3.35831 0.52441 2.13269 -0.10733 0.06063 0.07505 0.9196 -1.21913 -0.0133 -0.07613 -1.3856 -0.45095 0 0 -0.70264 0 0 0.56403 0.00033 0.09752 0 -0.45613 2.2839 -1.0874 -0.04318 1.00331 -1.23863
PRO_275 -6.58139 1.24554 2.76774 -0.18352 0.00391 0.1289 0.73688 -1.0465 -0.01003 -0.043 -0.39663 0.24498 0 0 0 0 0 0.11055 0.03092 0.35331 0 -0.89939 0 -2.4119 -0.19273 1.10001 -5.04236
GLU_276 -4.33648 0.25363 5.24096 -0.66361 0.38959 1.8663 2.10824 -2.06478 -0.00237 -0.01079 -3.22901 -2.61116 0 0 0 -0.53487 0 0.07765 0.01905 0 2.3766 0.53896 0 -2.7348 0.63752 0.59475 -2.08462
GLY_277 -1.70001 0.10681 1.80103 -9e-05 0 0 0.37328 -0.81526 -0 -0 -0.49863 -0.39001 0 0 -0.43759 0 0 0.05522 0 0 0 0.41042 0 0.83697 1.45675 0.51833 1.71722
ARG_278 -5.03701 0.60664 4.9416 -0.91752 0.26795 0.66642 2.55047 -2.07751 -0.00334 -0.01931 -3.17465 0.03004 0 0 -0.43759 0 0 0.35921 0.00347 2.07429 0 -0.1574 0 -1.2888 0.80442 0.36962 -0.43899
ALA_279 -2.14664 0.30622 1.22516 -0.03081 0.0133 0 0.65612 -0.91652 -0.00538 -0.06506 -0.71238 -0.47984 0 0 0 0 0 0.29933 0 0 0 -0.10648 0 1.8394 0.19626 0.39226 0.46495
TYR_280 -10.9756 1.22522 6.48526 -0.54633 0.02929 0.26177 3.27085 -3.49164 -0.00796 -0.06091 -4.3713 -0.35648 0 0 0 -0.53487 0 0.04597 0.1369 0 2.55189 0.1649 0.02369 1.2797 0.49896 0.68616 -3.68454
THR_281 -5.5831 0.84191 3.99382 -0.14601 0.05393 0.09694 2.26649 -2.41347 -0.02124 -0.15471 -2.30715 -1.29419 0 0 0 0 0 -0.02566 0.10138 1.78825 0 0.10505 2.57451 -1.0874 0.16774 0.87195 -0.17095
ALA_282 -4.14236 0.33846 2.86142 -0.03073 0.01254 0 2.18048 -1.99064 -0.01426 -0.09356 -1.7348 -0.50656 0 0 0 0 0 0.1068 0 0 0 -0.08788 0 1.8394 0.07037 0.61733 -0.57399
VAL_283 -6.25863 0.83113 3.13772 -0.3461 0.52212 0.08071 2.08346 -2.18721 -0.02124 -0.15471 -1.75281 -0.53898 0 0 0 0 0 0.14341 0.0329 1.54684 0 1.04986 0 1.9342 0.72573 0.63279 1.4612
ARG_284 -4.88502 0.44304 3.32626 -0.42562 0.04493 0.2171 1.45 -1.77786 -0.00338 -0.01851 -1.63892 0.02596 0 0 0 0 0 -0.00785 0.07374 2.47366 0 -0.20928 0 -1.2888 0.4942 0.50698 -1.19936
VAL_285 -5.90932 1.54595 1.7746 -0.26275 0.13603 0.05126 1.13821 -1.66503 -0.01153 -0.06302 -1.55293 0.09663 0 0 0 0 0 0.08248 0.09862 0.17611 0 -0.50721 0 1.9342 -0.1941 1.23467 -1.89713
PRO_286 -2.21453 0.66404 1.62433 -0.13008 0.00064 0.09649 0.73491 -0.85194 -0 -0 -0.69766 0.21696 0 0 0 0 0 -0.04236 0.03301 0.15507 0 -1.15852 0 -2.4119 -0.44703 1.39197 -3.0366
GLN_287 -2.48819 0.19891 2.44125 -0.71324 0.11347 0.5005 0.87785 -1.23093 -0.00669 -0.06352 -1.23794 -0.22506 0 0 -1.04888 0 0 -0.10561 0.21986 0 2.65987 0.07083 0 -0.18838 -0.31184 0.39859 -0.13916
PHE_288 -7.44868 0.89703 1.81357 -0.50918 0.04857 0.20589 1.60993 -1.89815 -0 -0 -0.43564 0.0555 0 0 -1.04888 0 0 0.18462 0.00422 0 2.90331 0.12093 0 1.0402 -0.2487 0.54399 -2.16148
ASP_289 -3.85626 0.56735 4.57954 -0.20207 0.1108 0.67647 1.52697 -2.04474 -0.01655 -0.17273 -2.06905 -3.55707 0 0 -0.23063 -0.47462 0 0.10765 0.00454 0 4.50779 -0.31149 0 -2.3716 -0.45013 1.1345 -2.54133
ALA_290 -3.46844 0.50741 2.95392 -0.02309 0 0 0.90662 -1.67075 -0.00883 -0.08699 -0.90501 -0.17511 0 0 -0.23063 0 0 0.05391 0 0 0 -0.19491 0 1.8394 -0.50238 0.79655 -0.20833
ASN_291 -4.99552 0.95584 5.42688 -0.24534 0.02116 0.373 2.61565 -2.51948 -0 -0 -2.8432 -0.5364 0 0 -1.15873 -0.8218 0 -0.1081 0.03908 0 2.54529 0.18311 0 -0.93687 -0.15765 0.97273 -1.19033
PRO_292 -5.05836 1.3644 4.54972 -0.07113 0 0.04509 2.8701 -1.94767 -0.00144 -0.01564 -1.93802 0.60048 0 0 0 0 0 0.08807 0.15159 0.19895 0 -0.9098 0 -2.4119 0.49927 1.24132 -0.74496
SER_293 -4.52757 0.63043 5.19977 -0.02402 0 0.0225 2.34606 -2.29141 -0.00739 -0.10308 -2.05083 -0.54911 0 0 -1.15873 0 0 -0.10644 0.02018 0.5526 0 0.22021 0.60028 -0.77834 0.78892 0.43596 -0.78
LEU_294 -6.02636 0.97703 3.84081 -0.69395 0.20756 0.28715 2.16787 -2.22824 -0 -0 -1.93487 0.07944 0 0 0 0 0 -0.04419 0.00217 1.10225 0 -0.28768 0 0.18072 0.29596 0.44838 -1.62594
SER_295 -5.54822 0.33978 5.6485 -0.02776 0 0.04631 2.75238 -2.62708 -0 -0 -1.76987 -1.20179 0 0 0 0 0 0.15568 0.01863 0.35998 0 0.0428 0.60253 -0.77834 -0.32591 0.54791 -1.76448
ARG_296 -5.52944 0.4284 6.38194 -0.42349 0.04607 0.2046 2.91735 -2.88714 -0.01833 -0.21746 -3.11624 0.29183 0 0 0 0 0 0.11713 0.02199 2.07254 0 -0.05597 0 -1.2888 -0.31283 0.46058 -0.90727
LYS_297 -8.64592 0.34789 8.74051 -0.30684 0.03047 0.13801 4.37738 -3.90709 -0.00144 -0.01564 -4.76848 0.02221 0 0 0 -0.49121 0 -0.02065 0.23119 1.72952 0 0.00563 0 -1.5107 -0.3594 0.45035 -3.95421
ILE_298 -6.09713 0.52255 3.86703 -0.65113 0.42835 0.14382 2.27936 -2.29429 -0 -0 -1.30534 0.29959 0 0 0 0 0 -0.04265 0.00152 0.60086 0 -0.47293 0 0.73287 -0.17623 0.44296 -1.72081
LYS_299 -6.65671 0.45845 5.95916 -0.43726 0.08005 0.23255 1.91966 -2.68271 -0.04411 -0.19512 -2.24042 0.05382 0 0 0 0 0 -0.03315 0.03245 2.6903 0 -0.06387 0 -1.5107 -0.21898 0.48176 -2.17481
SER_300 -4.7502 0.36861 4.17653 -0.03309 0.00084 0.02393 1.72237 -2.06233 -0 -0 -2.16576 -0.07063 0 0 0 0 0 -0.0162 0.01234 0.77294 0 -0.11763 1.85201 -0.77834 -0.44221 0.41643 -1.09038
GLY_301 -2.72272 0.07312 2.69583 -5e-05 0 0 1.34234 -1.44551 -0 -0 -1.00041 -0.36225 0 0 0 0 0 -0.16896 0 0 0 -1.45347 0 0.83697 -0.21025 0.2698 -2.14557
VAL_302 -5.9727 0.75756 1.02309 -0.29844 0.27418 0.07085 1.13338 -1.52501 -0 -0 -0.75215 -0.14177 0 0 0 0 0 -0.00184 0.01776 0.05285 0 -0.35783 0 1.9342 -0.21497 0.27885 -3.72199
ILE_303 -6.04766 0.52665 1.1338 -0.56601 0.4762 0.17107 1.34643 -1.68821 -0 -0 -0.73309 -0.31579 0 0 0 0 0 0.03982 0.03378 0.56994 0 0.03154 0 0.73287 -0.31025 0.50246 -4.09644
ASP_304 -4.9254 0.55118 4.97257 -0.10884 0.00417 0.3124 2.76103 -2.53872 -0 -0 -2.28865 -0.30715 0 0 0 0 0 -0.0291 0.04771 0 1.86814 0.0681 0 -2.3716 -0.35661 0.5669 -1.77386
GLN_305 -8.0613 0.90672 8.0362 -0.43072 0.10893 0.25506 3.32842 -3.76771 -0 -0 -3.82566 -0.60873 0 0 0 -1.00152 0 -0.05303 0.14473 0 4.3849 -0.21418 0 -0.18838 -0.41053 0.49712 -0.8997
ASP_306 -4.15355 0.23503 5.71956 -0.11621 0.02474 0.35747 2.32713 -2.47163 -0 -0 -4.20434 -0.40214 0 0 0 -0.77949 0 0.03618 0.01139 0 2.15874 0.02817 0 -2.3716 -0.37514 0.52192 -3.45377
VAL_307 -6.11149 0.74017 4.40503 -0.30273 0.18254 0.0688 2.75954 -2.56559 -0 -0 -1.58305 -0.17348 0 0 0 0 0 -0.04219 0.00277 0.12728 0 -0.4 0 1.9342 -0.20009 0.47109 -0.6872
ALA_308 -6.48909 0.48985 4.29353 -0.02151 0 0 2.87253 -3.06334 -0 -0 -1.78722 -0.36828 0 0 0 0 0 0.05521 0 0 0 -0.33604 0 1.8394 -0.24957 0.29917 -2.46535
ARG_309 -6.18322 0.38834 6.96427 -0.58868 0.07866 0.32281 3.32764 -3.0932 -0 -0 -3.75979 0.16685 0 0 0 -1.00152 0 0.17604 0.05111 2.52382 0 -0.06371 0 -1.2888 -0.42676 0.36191 -2.04421
HIS_310 -4.52129 0.21361 5.19243 -0.69306 0.01334 0.7228 2.47332 -2.46139 -0 -0 -2.23428 -0.30935 0 0 0 0 0 -0.02227 0.00076 0 1.61628 -0.11447 0 -0.45461 -0.15949 0.31225 -0.42542
LEU_311 -8.71746 0.98019 4.38157 -0.48103 0.18198 0.10506 2.98053 -3.03056 -0 -0 -2.64007 0.25895 0 0 0 0 0 0.05125 0.12563 0.40304 0 -0.25905 0 0.18072 -0.12786 0.34759 -5.25953
GLU_312 -6.02557 0.44477 6.44858 -0.34676 0.08962 0.40667 2.70347 -3.07948 -0 -0 -2.48426 -0.61894 0 0 0 0 0 0.00154 0.01268 0 3.31473 -0.15117 0 -2.7348 -0.33984 0.44538 -1.9134
LYS_313 -4.46061 0.20156 5.33928 -0.30019 0.02715 0.13212 2.52423 -2.46219 -0 -0 -2.44775 -0.0212 0 0 0 0 0 0.00515 0.01126 1.74201 0 0.01284 0 -1.5107 -0.39886 0.27434 -1.33155
ASP_314 -5.19071 0.3633 5.76416 -0.21443 0.00616 0.70709 3.12327 -2.82869 -0 -0 -3.93448 0.0455 0 0 0 -0.56962 0 0.09707 0.157 0 3.44489 0.0175 0 -2.3716 -0.35878 0.39838 -1.34401
ALA_315 -6.77165 0.90454 3.46595 -0.02088 0 0 3.00222 -2.95398 -0 -0 -2.18037 -0.34532 0 0 0 0 0 -0.02954 0 0 0 -0.1075 0 1.8394 -0.23004 0.52451 -2.90267
MET_316 -5.78196 0.24521 4.2547 -0.74129 0.29693 0.35851 2.4983 -2.46204 -0 -0 -2.45179 -0.20721 0 0 0 0 0 0.26249 0.01043 2.40282 0 -0.07539 0 0.60916 -0.15892 0.60328 -0.33678
HIS_317 -5.6306 0.45357 6.9783 -0.75097 0.03593 0.79266 3.17934 -3.20714 -0 -0 -3.46802 -0.34913 0 0 0 -0.35342 0 0.00488 0.07505 0 1.68297 -0.19525 0 -0.45461 -0.0393 0.67571 -0.57001
ALA_318 -5.84446 0.33613 3.80015 -0.0216 0 0 2.88548 -2.76361 -0 -0 -2.24368 -0.36557 0 0 0 0 0 -0.00546 0 0 0 -0.31626 0 1.8394 -0.19214 0.43477 -2.45684
LEU_319 -6.46718 0.30116 5.46778 -0.67654 0.20752 0.24358 2.68464 -2.94604 -0.00222 -0.04116 -1.85213 0.09182 0 0 0 0 0 0.0947 0.01251 0.92365 0 -0.2436 0 0.18072 -0.3403 0.29795 -2.06313
PHE_320 -5.87965 0.39369 6.19368 -0.9015 0.05695 0.3054 3.32578 -3.08863 -0 -0 -3.37746 -0.01373 0 0 0 0 0 -0.00338 0.00777 0 1.76667 -0.50053 0 1.0402 -0.04669 0.24017 -0.48126
GLU_321 -7.76083 0.49958 7.66599 -0.19979 0.01676 0.25073 3.66594 -3.75702 -0.0113 -0.05327 -4.39839 -0.55505 0 0 0 -0.35342 0 0.40676 0.10402 0 3.02056 -0.32352 0 -2.7348 -0.28525 0.40963 -4.39266
TYR_322 -8.94076 1.16569 6.48709 -1.02436 0.06336 0.37552 3.36939 -3.70945 -0.00035 -0.00192 -2.45062 -0.30467 0 0 0 0 0 -0.00772 0.31649 0 1.8787 -0.31473 0.02784 1.2797 -0.28541 0.62968 -1.44653
ASP_323 -3.9017 0.12914 4.90946 -0.10744 0.00903 0.32817 1.69685 -2.29624 -0 -0 -1.06174 -0.38522 0 0 0 0 0 -0.07315 0.03953 0 1.73251 -0.00055 0 -2.3716 -0.14759 0.51088 -0.98964
ASN_324 -4.25707 0.34759 4.36412 -0.23687 0.04635 0.34667 1.86974 -2.28025 -0 -0 -1.65633 -0.40659 0 0 0 0 0 -0.05532 0.00351 0 2.64726 -0.57618 0 -0.93687 -0.5522 0.44855 -0.88387
ASN_325 -2.37584 0.14357 3.11552 -0.19826 0.05068 0.33672 1.23061 -1.5752 -0.00035 -0.00192 -1.29286 -0.98136 0 0 0 0 0 -0.0061 0.00584 0 1.84757 -0.94912 0 -0.93687 -0.78251 0.49322 -1.87665
ALA_326 -2.19966 0.15627 1.85783 -0.02222 0 0 0.95951 -1.12028 -0 -0 -0.65375 -0.33797 0 0 0 0 0 -0.04846 0 0 0 0.40074 0 1.8394 -0.10636 0.37689 1.10195
LEU_327 -7.44352 1.15041 3.62837 -0.53425 0.19249 0.12288 2.24088 -2.4344 -0.0113 -0.05327 -0.80201 0.12139 0 0 0 0 0 0.06583 0.09119 1.65229 0 -0.11989 0 0.18072 0.24856 0.7341 -0.96953
SER_328 -4.06467 0.35825 4.41387 -0.02751 0 0.0636 2.33563 -2.10628 -0 -0 -2.59221 -0.48987 0 0 -0.57687 0 0 -0.02854 0.00147 0.16262 0 -0.44033 0.60004 -0.77834 -0.37074 0.77524 -2.76466
LEU_329 -6.05908 0.47668 3.85017 -0.71829 0.31862 0.32443 1.70831 -2.23919 -0 -0 -1.37232 0.07597 0 0 0 0 0 -0.04295 0.02933 0.96403 0 -0.25999 0 0.18072 -0.39978 0.32939 -2.83395
GLU_330 -3.80234 0.11563 4.90894 -0.45973 0.26036 1.45307 1.68418 -2.16807 -0.02843 -0.16198 -1.67029 -2.99812 0 0 0 0 0 0.04669 0.01134 0 4.01169 -0.26684 0 -2.7348 -0.40911 0.29238 -1.91541
LYS_331 -5.06891 0.25049 4.78521 -0.75262 0.17744 0.61997 2.04177 -2.35904 -0.02843 -0.16198 -1.44864 -0.17196 0 0 -0.57687 0 0 0.045 0.03374 2.63023 0 -0.03639 0 -1.5107 -0.45076 0.24372 -1.73873
THR_332 -7.75576 0.88702 5.58466 -0.20746 0.15571 0.07819 3.21179 -3.3047 -0.01224 -0.08919 -2.671 -0.15881 0 0 0 0 0 -0.01875 0.00083 0.05973 0 -0.0152 2.28017 -1.0874 -0.07198 0.42935 -2.70504
LEU_333 -6.09916 0.40206 4.85071 -0.48352 0.22871 0.10995 2.57615 -2.65008 -0.01253 -0.06022 -2.40027 0.22689 0 0 0 0 0 -0.01428 0.02321 0.47353 0 -0.24929 0 0.18072 -0.03346 0.63118 -2.29971
GLU_334 -3.88628 0.23244 4.88988 -0.33092 0.09634 0.37758 2.21664 -2.37768 -0.0093 -0.0788 -2.17332 -0.57586 0 0 0 0 0 0.00326 0.01468 0 2.97008 0.02869 0 -2.7348 -0.04171 0.45318 -0.92591
ALA_335 -5.36725 0.32441 3.65406 -0.02058 0 0 2.61874 -2.63138 -0 -0 -1.83635 -0.32452 0 0 0 0 0 -0.01169 0 0 0 -0.02048 0 1.8394 0.06675 0.32241 -1.38647
VAL_336 -7.61897 0.75172 4.46066 -0.30701 0.1848 0.06852 3.21618 -3.18483 -0.00202 -0.0196 -2.92024 -0.08113 0 0 0 0 0 -0.05329 0 0.04703 0 -0.37036 0 1.9342 0.01122 0.39466 -3.48846
LEU_337 -5.19435 0.28835 5.12627 -0.4708 0.21146 0.10652 2.32317 -2.5774 -0.01357 -0.10128 -2.13286 0.23679 0 0 0 0 0 0.02854 0.05997 0.32574 0 -0.28258 0 0.18072 -0.1585 0.37111 -1.6727
ALA_338 -4.90679 0.41035 3.88767 -0.02397 0 0 2.25799 -2.43799 -0.01253 -0.06022 -1.85962 -0.37629 0 0 -0.73487 0 0 -0.06436 0 0 0 -0.35329 0 1.8394 -0.51661 0.3512 -2.59993
TYR_339 -10.7633 1.51451 5.69104 -0.62025 0.40819 0.33568 4.17161 -3.88304 -0 -0 -3.68025 -0.30669 0 0 0 -0.56962 0 -0.03033 0.20733 0 3.26781 -0.03313 0.11554 1.2797 -0.21156 0.75732 -2.34941
GLU_340 -5.74294 0.72584 6.21634 -0.21598 0.0257 0.29195 2.219 -2.94271 -0.0225 -0.18503 -2.39071 -0.57648 0 0 0 0 0 -0.00895 0.07422 0 3.06533 -0.23814 0 -2.7348 -0.14576 0.78354 -1.80209
ARG_341 -6.82297 0.80222 4.91476 -0.57018 0.11702 0.33318 1.8309 -2.52047 -0.00202 -0.0196 -1.37616 0.52695 0 0 -0.73487 0 0 -0.08643 0.09816 2.18789 0 -0.10611 0 -1.2888 -0.52199 0.60278 -2.63573
LEU_342 -6.41868 0.96879 2.54625 -0.50422 0.23746 0.16173 2.16592 -2.09348 -0 -0 -1.14671 0.06638 0 0 0 0 0 -0.0598 0.23213 0.30394 0 0.04671 0 0.18072 -0.39746 0.76632 -2.94402
HIS_D_343 -6.6977 0.77389 5.79849 -0.3723 0.03851 0.36363 2.06031 -3.03229 -0.01015 -0.08984 -2.29201 -0.52144 0 0 0 0 0 -0.0537 0.02393 0 2.73726 -0.01677 0 -0.45461 -0.30379 0.61186 -1.43672
SER_344 -1.07752 0.0824 1.39908 -0.03198 0.01675 0.03017 0.13367 -0.70367 -0.01895 -0.13177 -0.34419 -0.23315 0 0 0 0 0 0.01464 0.00051 0.24835 0 0.32431 0.60551 -0.77834 0.37626 0.33921 0.25128
GLY_345 -2.86228 0.17307 1.77074 -0.00043 0 0 0.87154 -1.1767 -0.01015 -0.08984 -1.34495 -0.1912 0 0 0 0 0 -0.10113 0 0 0 -0.55971 0 0.83697 0.59195 0.26659 -1.82553
GLU_346 -5.44667 1.09308 6.20056 -0.47113 0.07952 0.72714 2.88002 -2.83329 -0 -0 -2.45547 -1.47732 0 0 -1.07208 0 0 0.19745 0.0977 0 4.73848 -0.05233 0 -2.7348 0.11812 0.48142 0.07041
LYS_347 -3.6382 0.23539 5.16118 -0.68258 0.28716 0.41601 2.25508 -1.95708 -0.00394 -0.01154 -4.08306 0.13381 0 0 -1.07208 -0.77949 0 -0.02593 0.10771 2.20227 0 -0.06862 0 -1.5107 -0.25222 0.63742 -2.64941
GLU_348 -4.9248 0.54802 6.41126 -0.61114 0.10468 0.96915 3.01074 -2.64015 -0 -0 -2.87356 -1.48266 0 0 -1.11712 0 0 -0.00964 0.07953 0 3.99025 0.29068 0 -2.7348 -0.00413 0.47917 -0.5145
ALA_349 -4.92668 0.31227 4.33084 -0.02361 0 0 2.62453 -2.45647 -0.00394 -0.01154 -1.97052 -0.3955 0 0 0 0 0 -0.00827 0 0 0 -0.34888 0 1.8394 -0.06966 0.24237 -0.86567
GLU_350 -5.5537 0.37114 8.09222 -0.48218 0.081 0.95379 3.85637 -3.33626 -0 -0 -5.92076 -0.46059 0 0 -1.11712 -1.33615 0 -0.05298 0.02483 0 3.38042 -0.36581 0 -2.7348 -0.70533 0.28688 -5.01903
LYS_351 -5.37291 0.61674 7.81707 -0.77266 0.13045 0.76327 4.22777 -3.31807 -0 -0 -5.90554 -0.02175 0 0 0 -0.78582 0 -0.02382 0.19814 2.98243 0 -0.03831 0 -1.5107 -0.41276 0.57526 -0.85123
ILE_352 -7.4158 0.91803 4.40732 -0.52327 0.63741 0.10319 2.61122 -2.87219 -0 -0 -1.73429 0.00045 0 0 0 0 0 -0.04537 0.05758 0.48047 0 -0.43024 0 0.73287 -0.00934 0.8099 -2.27205
ARG_353 -8.05459 0.30653 9.32372 -1.19352 0.28788 0.80906 3.75834 -4.04092 -0 -0 -4.84178 0.16363 0 0 0 -1.17216 0 -0.00898 0.11506 2.18203 0 -0.05712 0 -1.2888 0.1189 0.68423 -2.90849
ALA_354 -4.56575 0.17416 5.0204 -0.02262 0 0 2.55547 -2.70248 -0 -0 -2.52478 -0.34092 0 0 0 0 0 -0.01465 0 0 0 -0.28027 0 1.8394 -0.18795 0.455 -0.59499
ASP_355 -5.07019 0.44484 8.20062 -0.1037 0.00679 0.31188 4.15947 -3.48484 -0 -0 -7.17183 -0.27416 0 0 0 -0.78582 0 0.11878 0.02488 0 1.79861 0.10775 0 -2.3716 -0.35023 0.37308 -4.06566
TYR_356 -7.33741 0.5628 5.67205 -0.83442 0.028 0.25879 3.24041 -3.18471 -0 -0 -2.91272 -0.30811 0 0 0 0 0 0.00403 0.00196 0 1.75701 -0.37549 0.02925 1.2797 -0.02135 0.30523 -1.83498
GLU_357 -5.58974 0.29881 7.16433 -0.21115 0.02613 0.28873 2.65665 -3.16427 -0.01093 -0.11438 -3.60579 -0.60993 0 0 0 -0.32723 0 0.0432 0.02018 0 3.23383 -0.25319 0 -2.7348 -0.185 0.26698 -2.80755
ARG_358 -4.07837 0.20653 6.0476 -1.65321 0.37617 1.61981 2.83326 -2.69469 -0.0005 -0.00148 -3.18878 -1.29617 0 0 0 -0.56042 0 0.03291 0.1081 3.04202 0 -0.12367 0 -1.2888 -0.38862 0.31716 -0.69114
THR_359 -4.9132 0.32014 5.42404 -0.20138 0.13799 0.07175 2.89725 -2.65439 -0 -0 -3.4306 -0.051 0 0 0 0 0 -0.01857 0.00126 0.06066 0 -0.02163 2.29575 -1.0874 -0.04193 0.30474 -0.90652
LEU_360 -8.1556 0.91775 3.58753 -0.53893 0.19083 0.1321 2.62504 -2.60378 -0 -0 -0.4193 0.02408 0 0 0 0 0 0.17689 0.06576 3.16584 0 -0.24107 0 0.18072 -0.1132 0.47012 -0.53522
GLY_361 -2.05812 0.20976 3.00645 -4e-05 0 0 1.28493 -1.45276 -0 -0 -1.10742 -0.42754 0 0 0 0 0 -0.14722 0 0 0 0.39912 0 0.83697 -0.07085 0.47594 0.94922
ASP_362 -2.5391 0.1951 4.27453 -0.10886 0.0012 0.33152 2.01613 -1.81341 -0.0005 -0.00148 -2.42537 -0.29424 0 0 0 -0.56042 0 -0.05397 0.01247 0 1.93302 -0.16764 0 -2.3716 0.11603 0.22532 -1.23125
ARG_363 -6.69036 0.74095 5.40029 -0.65885 0.10185 0.40691 1.92086 -2.356 -0 -0 -1.07775 0.75787 0 0 -0.42781 0 0 0.03343 0.11876 2.26342 0 -0.05392 0 -1.2888 -0.30617 1.12765 0.01235
PRO_364 -3.46803 0.61814 3.01677 -0.12564 0.00376 0.0926 1.69311 -1.30563 -0 -0 -1.53579 0.20554 0 0 0 0 0 -0.09165 0.08217 0.17384 0 -0.91832 0 -2.4119 -0.70647 1.29795 -3.37955
TRP_365 -5.64695 0.58525 3.65008 -1.30668 0.13632 0.44578 1.02716 -1.95327 -0 -0 -0.98904 -0.41138 0 0 0 0 0 -0.15433 0.01115 0 1.15116 -0.16901 0 1.6906 -0.29816 0.47418 -1.75715
ARG_366 -4.88346 0.58306 4.30874 -0.68405 0.21283 0.39416 1.43074 -1.9782 -0 -0 -1.54821 0.23026 0 0 0 -0.55195 0 -0.09833 0.07456 2.4617 0 -0.16717 0 -1.2888 -0.15432 0.34806 -1.31038
LYS_367 -3.51588 0.516 3.69277 -0.33104 0.06116 0.20232 1.64197 -1.57884 -0.01748 -0.13564 -1.45071 -0.32198 0 0 -0.42781 0 0 -0.02054 0.0008 1.82312 0 0.18381 0 -1.5107 -0.13155 0.22548 -1.09473
CYS_368 -6.08786 0.53014 3.29542 -0.05841 0.03567 0.02355 1.20924 -1.65072 -0.01748 -0.13564 -1.42507 -0.52806 0 0 0 0 0 0.03404 0.04804 0.26635 0 0.17668 0 3.6196 0.15246 0.31449 -0.19756
GLU_369 -2.77439 0.09443 3.71291 -0.19806 0.02706 0.27879 1.03317 -1.49312 -0.0005 -0.00209 -1.53952 -0.41799 0 0 0 -0.53524 0 -0.00668 0.0068 0 3.11132 -0.05802 0 -2.7348 -0.04075 0.28063 -1.25605
CYS_370 -5.21918 0.69627 3.33553 -0.07198 0.00789 0.07224 1.42966 -1.54185 -7e-05 -0.00029 -0.92098 -0.07161 0 0 0 0 0 -0.01891 0.00345 0.84253 0 0.21982 0 3.6196 -0.19505 0.26984 2.45691
ASN_371 -2.7618 0.08204 2.8917 -0.17411 0.02352 0.26092 1.0039 -1.38244 -7e-05 -0.00029 -0.46748 -0.20215 0 0 0 0 0 0.20913 0.0001 0 1.76633 0.31307 0 -0.93687 0.33878 0.50912 1.47341
ILE_372 -6.20364 0.60611 2.91392 -0.5099 0.36955 0.09825 1.44291 -1.93015 -0 -0 -0.56672 0.12398 0 0 0 0 0 -0.0131 0.0082 0.50885 0 -0.49744 0 0.73287 0.59414 0.54545 -1.77674
CYS_373 -7.78891 0.89231 4.8673 -0.04088 7e-05 0.01746 2.52785 -2.58201 -0 -0 -3.35396 -0.32267 0 0 0 0 0 0.04697 0.03697 0.34349 0 0.30098 0 3.6196 0.10961 0.55596 -0.76986
ARG_374 -6.05911 0.49243 6.53602 -1.57909 0.29202 1.4776 2.40028 -2.8683 -0.0049 -0.06813 -1.85327 -1.09341 0 0 0 -0.53524 0 0.10788 0.18649 3.22696 0 -0.05497 0 -1.2888 -0.16948 0.69974 -0.15529
SER_375 -2.76916 0.11423 3.55826 -0.02787 0 0.06445 1.36283 -1.63448 -0 -0 -0.80795 -0.56387 0 0 0 0 0 0.00812 0.00052 0.79582 0 0.32304 0.60139 -0.77834 -0.09606 0.4612 0.61212
ILE_376 -5.24923 0.33522 2.72962 -0.50073 0.414 0.10221 1.33957 -1.80714 -0 -0 -0.04339 -0.04262 0 0 0 0 0 -0.05836 0.04279 0.59754 0 -0.43217 0 0.73287 0.04436 0.2028 -1.59265
GLY_377 -2.50597 0.10634 2.86502 -7e-05 0 0 1.34472 -1.48338 -0 -0 -1.358 -0.34397 0 0 0 0 0 -0.12299 0 0 0 -1.54128 0 0.83697 0.40972 0.22934 -1.56354
ILE_378 -7.65066 0.80355 2.01345 -0.51899 0.53586 0.13441 1.98708 -1.97046 -0.01812 -0.11998 0.17275 -0.28733 0 0 0 0 0 0.21579 0.05609 0.29577 0 0.04943 0 0.73287 0.59386 0.37607 -2.59856
ASN_379 -2.682 0.18818 2.26262 -0.18405 0.01653 0.2871 0.43228 -1.24861 -0.02599 -0.07515 -0.70271 -0.46533 0 0 0 0 0 0.00338 0.02832 0 1.9834 -0.3526 0 -0.93687 -0.06393 0.61765 -0.91779
VAL_380 -4.96311 0.47534 2.63563 -0.3127 0.23144 0.06457 1.11786 -1.74826 -0 -0 -0.17066 -0.32611 0 0 0 0 0 0.04632 0.00211 0.03927 0 -0.40029 0 1.9342 -0.29659 0.55611 -1.11487
ILE_381 -7.3797 1.06598 0.94213 -0.50077 0.38835 0.12685 1.42391 -1.64791 -0.01153 -0.06302 -1.37921 0.24251 0 0 0 0 0 -0.05986 0.34546 0.33564 0 -0.4202 0 0.73287 -0.28494 1.16706 -4.97639
ILE_382 -6.77644 0.44093 1.51472 -0.56667 0.51581 0.12641 0.83093 -1.67984 -0 -0 -0.01102 0.11972 0 0 0 0 0 -0.03628 0.0043 1.88864 0 -0.51245 0 0.73287 -0.45839 1.14847 -2.71829
PHE_383 -8.21095 1.34702 4.82253 -0.83377 0.29938 0.28924 2.44316 -3.25778 -0.01097 -0.0769 -1.07363 -0.21266 0 0 0 0 0 -0.02653 0.04577 0 3.35843 -0.35591 0 1.0402 0.17414 0.7099 0.47065
ARG_384 -3.69571 0.18988 1.97441 -0.62888 0.10325 0.41162 0.43158 -1.30624 -0 -0 0.57327 0.05729 0 0 0 0 0 -0.03711 0.0069 2.15928 0 -0.05016 0 -1.2888 0.19288 0.59466 -0.31189
GLY_385 -2.43077 0.35552 1.87011 -6e-05 0 0 0.92627 -1.17793 -0 -0 -0.22511 -0.39478 0 0 0 0 0 -0.10614 0 0 0 0.27035 0 0.83697 -0.23498 0.16263 -0.1479
ALA_386 -4.00297 0.45848 1.80363 -0.02633 0.00058 0 1.28958 -1.73446 -0 -0 0.23648 -0.27011 0 0 0 0 0 -0.11044 0 0 0 0.05281 0 1.8394 -0.28797 0.2066 -0.54471
GLU_387 -2.05998 0.11263 2.44459 -0.23948 0.04678 0.3885 0.81976 -1.01365 -0 -0 -0.58186 -0.56793 0 0 -0.43553 0 0 -0.05152 0.00018 0 2.9219 -0.03606 0 -2.7348 -0.52621 0.20951 -1.30316
ARG_388 -4.27858 0.20443 4.31013 -0.91648 0.22675 0.66311 1.85969 -2.01669 -0 -0 -2.05888 -0.00963 0 0 -0.43553 0 0 -0.00462 0.00304 1.81332 0 -0.23282 0 -1.2888 -0.37742 0.22479 -2.31418
ASN_389 -6.66643 0.83555 5.49074 -0.17948 0.00849 0.25788 2.3573 -2.89385 -0 -0 -1.76545 -0.43239 0 0 0 0 0 0.00725 0.01257 0 2.14346 0.15554 0 -0.93687 -0.09228 0.35602 -1.34193
ARG_390 -8.76768 1.0467 8.03634 -0.66533 0.09631 0.40687 3.58487 -3.87865 -0.00538 -0.06506 -2.86475 0.45757 0 0 0 -1.14589 0 -0.08287 0.12683 2.08723 0 -0.17545 0 -1.2888 -0.25049 0.79436 -2.55329
ARG_391 -8.06771 1.24314 6.20204 -0.69764 0.13615 0.42539 2.09592 -2.75044 -0.01096 -0.05905 -1.24598 0.3762 0 0 0 0 0 -0.15587 0.00893 2.6644 0 -0.08136 0 -1.2888 -0.37374 0.8845 -0.69488
ARG_392 -4.71163 0.52111 5.19362 -0.78691 0.17062 0.55939 1.98044 -2.29436 -0 -0 -1.40837 0.43935 0 0 0 0 0 -0.10324 0.16425 1.86745 0 -0.12985 0 -1.2888 -0.34547 0.44037 0.26797
GLY_393 -1.8382 0.28957 2.22768 -8e-05 0 0 1.13016 -1.10423 -0 -0 -1.07765 -0.3432 0 0 0 0 0 -0.09709 0 0 0 0.586 0 0.83697 0.09777 0.31009 1.01778
PHE_394 -9.98732 1.23625 3.0579 -0.53612 0.28485 0.19605 1.21665 -2.46581 -0.00041 -0.00156 -0.80284 0.04859 0 0 0 0 0 0.62422 0.07688 0 3.60338 -0.09749 0 1.0402 0.12148 1.11202 -1.27308
HIS_D_395 -6.67567 0.79742 5.62014 -0.38168 0.1107 0.38416 4.12478 -2.85011 -0 -0 -3.33504 -0.4592 0 0 -1.1451 -0.96927 0 0.083 0.08915 0 3.19641 -0.06363 0 -0.45461 -0.33051 1.70156 -0.5575
ASN_396 -8.19719 0.84321 6.02119 -0.18696 0.04141 0.30981 3.49115 -3.27781 -0.00263 -0.0391 -1.8964 -0.43746 0 0 -1.66427 0 0 -0.04938 0.37696 0 1.95275 0.1794 0 -0.93687 -0.05509 1.05736 -2.46992
ILE_397 -8.88839 1.50649 5.17712 -0.50251 0.51768 0.0964 2.81219 -2.91378 -0 -0 -0.44139 0.14341 0 0 0 0 0 -0.05462 0.00257 0.51382 0 -0.44525 0 0.73287 0.07139 0.69194 -0.98004
GLN_398 -9.6607 0.63831 7.88382 -0.28369 0.0449 0.2287 4.71943 -3.97568 -0.00322 -0.03251 -4.10564 -0.47214 0 0 -2.21836 0 0 0.01469 0.07043 0 3.1289 -0.22562 0 -0.18838 -0.1426 0.61935 -3.96001
VAL_399 -9.10209 0.9345 4.96871 -0.2939 0.17503 0.06436 2.77471 -3.30305 -0 -0 -1.73199 -0.02379 0 0 0 0 0 -0.01331 0.04678 0.03268 0 -0.31028 0 1.9342 -0.1672 0.50004 -3.5146
LEU_400 -7.07547 0.47152 4.04522 -0.62615 0.07716 0.2039 2.19876 -2.48061 -0 -0 -1.65027 0.08533 0 0 0 0 0 -0.00729 0.02833 0.78577 0 -0.18846 0 0.18072 0.0584 0.51929 -3.37384
TYR_401 -8.5564 0.61722 6.44364 -0.99783 0.07486 0.41329 3.35779 -3.29474 -0.0188 -0.21886 -2.47709 -0.27088 0 0 0 0 0 0.0254 0.00014 0 1.75698 -0.4201 0.05396 1.2797 0.10425 0.38663 -1.74084
ASN_402 -7.91338 0.84547 7.07451 -0.2254 0.01676 0.30979 3.6647 -3.66176 -0.02414 -0.1719 -4.05234 -0.27021 0 0 0 -1.14589 0 0.09191 0.01782 0 2.96737 0.22438 0 -0.93687 0.12186 0.46209 -2.60522
ARG_403 -8.49411 0.70564 8.60624 -0.42953 0.05128 0.2094 4.15986 -3.73642 -0.01752 -0.10285 -4.88955 0.35661 0 0 -0.70264 -0.43078 0 -0.03628 0.28993 2.07459 0 -0.14303 0 -1.2888 -0.17572 0.76666 -3.227
LEU_404 -8.74324 1.92864 4.79664 -0.75683 0.50889 0.30706 2.59351 -3.1305 -0 -0 -1.90864 0.20551 0 0 0 0 0 -0.03055 0.00912 0.75381 0 -0.18938 0 0.18072 -0.21623 0.92353 -2.76794
GLN_405 -7.4798 0.54945 6.98723 -0.58898 0.05727 0.59673 3.139 -3.40892 -0.01252 -0.11924 -3.18356 -0.29523 0 0 -0.52994 0 0 0.32211 0.00952 0 2.83082 -0.25518 0 -0.18838 -0.16246 0.81915 -0.91293
TYR_406 -7.55093 0.53524 5.51767 -0.86795 0.03165 0.29586 3.22826 -2.9685 -0.00097 -0.00852 -2.66609 -0.30867 0 0 0 0 0 0.09137 0.03883 0 1.98667 -0.28941 0.12755 1.2797 -0.20757 0.55021 -1.18561
THR_407 -5.89482 0.37526 5.97104 -0.21148 0.17407 0.07796 3.1381 -2.98168 -0 -0 -3.41863 -0.12748 0 0 0 0 0 -0.04378 0 0.12488 0 0.09534 2.29852 -1.0874 -0.00323 0.41426 -1.09908
LEU_408 -10.53 1.33443 5.94795 -0.53876 0.30901 0.12671 3.71158 -3.90442 -0 -0 -2.97532 0.2755 0 0 0 0 0 0.10691 0.64869 0.32293 0 -0.27703 0 0.18072 -0.16438 0.84372 -4.58179
SER_409 -4.65306 0.35757 6.19558 -0.02216 0 0.02096 2.85197 -2.82471 -0 -0 -2.3541 -0.35193 0 0 0 0 0 -0.02382 0.00342 0.49099 0 0.31253 0.60318 -0.77834 -0.14537 0.84065 0.52336
LEU_410 -8.38032 0.62464 6.46085 -0.48423 0.17511 0.10893 3.0637 -3.38329 -0 -0 -3.0883 0.23007 0 0 0 0 0 0.20648 0.06124 0.30064 0 -0.28754 0 0.18072 -0.15465 0.44096 -3.92498
ARG_411 -10.8445 1.05229 12.0813 -1.30309 0.57884 0.92976 4.02643 -5.43596 -0.05312 -0.29948 -4.58956 0.43031 0 0 -0.20131 -0.57538 0 0.07441 0.29321 2.97356 0 -0.00079 0 -1.2888 -0.01422 0.63584 -1.53015
SER_412 -4.60444 0.20134 6.47476 -0.02528 0 0.02172 3.26398 -2.74839 -0 -0 -3.70757 -0.53478 0 0 -0.62074 -0.92332 0 -0.04869 0.00042 0.69296 0 0.22377 1.71968 -0.77834 -0.00723 0.79391 -0.60624
GLU_413 -4.87706 0.30259 6.56587 -0.22313 0.04254 0.34446 2.47134 -2.64227 -0 -0 -3.2154 -0.59516 0 0 0 -0.3723 0 -0.07334 0.01918 0 2.99089 -0.0583 0 -2.7348 -0.36386 0.58482 -1.83394
ASP_414 -3.2674 0.37768 6.55132 -0.12036 0.03903 0.37647 3.12799 -2.66487 -0.00512 -0.02478 -6.30368 -0.72262 0 0 0 -0.65006 0 -0.0548 0.03883 0 2.78055 -0.54408 0 -2.3716 -0.39814 0.38746 -3.44816
LYS_415 -4.29416 0.20686 4.43738 -0.31512 0.05352 0.16249 1.97207 -1.74932 -0.0093 -0.0788 -2.79549 -0.20511 0 0 0 -0.3723 0 0.08584 0.25209 1.86789 0 -0.21372 0 -1.5107 -0.22881 0.36775 -2.36694
SER:CtermProteinFull_416 -2.7679 0.19251 3.20259 -0.07928 0.0107 0.15638 0.60123 -1.37204 -0 -0 -1.03299 -1.15601 0 0 0 0 0 0 0.00239 0.1614 0 0 1.95938 -0.77834 -0.02256 0.33675 -0.5858
MET:NtermProteinFull_417 -3.28139 0.23347 1.71542 -0.38932 0.08623 0.20593 0.25102 -0.79878 -0.06022 -0.27384 -0.47883 1.16007 0 0 0 0 0 -0.103 0.099 1.80183 0 0 0 0.60916 0 0.12046 0.8972
SER_418 -1.59243 0.04054 2.06456 -0.02439 0 0.02216 0.82348 -0.85888 -0.00581 -0.04515 -1.48964 -0.15513 0 0 0 0 0 0.03678 0.00071 0.50776 0 0.21015 0.6 -0.77834 0.02733 0.20653 -0.40977
LYS_419 -4.82296 0.31183 6.87968 -0.27999 0.02017 0.09942 4.05138 -2.76569 -0 -0 -5.7942 -0.01796 0 0 -0.62795 -0.65977 0 0.058 0.26495 2.17337 0 0.02504 0 -1.5107 0.12226 0.44763 -2.02549
LEU_420 -4.96322 0.51536 1.44442 -0.5977 0.14175 0.15914 0.35903 -1.18378 -0 -0 -0.43494 0.23441 0 0 0 0 0 0.21065 0.13083 0.77476 0 -0.16453 0 0.18072 0.35694 0.80883 -2.02733
LYS_421 -4.95927 0.66806 5.89356 -0.52512 0.18248 0.30472 2.8744 -2.54606 -0.03385 -0.15426 -4.94063 0.07135 0 0 0 0 0 0.05993 0.07831 2.46888 0 0.01053 0 -1.5107 0.18927 0.80352 -1.06487
TYR_422 -5.00542 0.49428 2.35567 -0.56063 0.02612 0.29393 0.9259 -1.29826 -0 -0 -0.39803 -0.14481 0 0 0 0 0 0.43565 0.29767 0 2.06831 0.99377 0.00106 1.2797 5.42456 0.66884 7.85829
PHE_423 -6.13387 0.93868 3.86135 -0.57745 0.03694 0.31126 2.28387 -2.18483 -0 -0 -2.16408 -0.05105 0 0 -0.68664 0 0 -0.03867 0.00234 0 1.99331 -0.23781 0 1.0402 5.39849 0.90901 4.70105
PHE_424 -10.9596 1.57746 5.18934 -0.71516 0.14846 0.31478 2.60484 -3.28965 -0 -0 -2.11833 0.08807 0 0 0 0 0 0.34724 0.00274 0 3.91716 -0.26143 0 1.0402 0.6718 2.18072 0.73862
PRO_425 -6.25025 1.49279 3.56859 -0.18605 0.00186 0.13162 1.49747 -1.63277 -0.00994 -0.03663 -1.09288 0.12027 0 0 -0.15365 0 0 0.02802 0.03542 0.49269 0 -0.90832 0 -2.4119 0.52336 1.93231 -2.858
ASP_426 -5.70572 0.39888 7.56709 -0.19094 0.0295 0.60058 3.25971 -3.15074 -0.04693 -0.27723 -5.48706 -1.25219 0 0 0 -0.34239 0 -0.01249 0.05388 0 2.11616 -0.57915 0 -2.3716 -0.36882 0.6807 -5.07876
SER_427 -3.95174 0.254 4.35923 -0.02499 0 0.04369 2.1851 -2.06008 -0.04388 -0.24917 -1.7656 -1.10614 0 0 0 0 0 -0.01135 1e-05 1.16462 0 -0.40182 0.60481 -0.77834 -0.18556 0.58723 -1.37999
GLN_428 -4.60567 0.3243 1.87271 -0.26373 0.0374 0.22462 0.72473 -1.19578 -0 -0 -0.17425 -0.80912 0 0 0 0 0 -0.07388 0.01179 0 3.452 0.21067 0 -0.18838 0.19882 0.3268 0.07302
ASP_429 -3.23761 0.39778 4.23771 -0.21949 0.04906 0.70734 2.15878 -1.86419 -0.03256 -0.26371 -1.54254 -1.16336 0 0 0 0 0 0.20198 0.04006 0 1.93439 -0.80022 0 -2.3716 0.10719 0.23349 -1.42751
PHE_430 -5.42959 0.54377 2.84861 -0.82454 0.04873 0.13298 0.9138 -1.98853 -0 -0 -0.25317 -0.50114 0 0 0 0 0 0.12056 0.00916 0 2.70621 -0.1839 0 1.0402 -0.26887 0.75261 -0.3331
ILE_431 -5.85303 0.75105 3.66049 -0.5261 0.29202 0.10444 2.60108 -2.26757 -0.00875 -0.03115 -1.39714 -0.03439 0 0 0 0 0 0.6205 0.00457 1.24167 0 -0.31533 0 0.73287 -0.1577 1.41598 0.8335
ASP_432 -3.53703 0.76406 3.38754 -0.11917 0.03491 0.37806 1.29813 -1.63514 -0 -0 -2.01033 -0.64615 0 0 0 -0.55614 0 0.0937 0.01618 0 1.84621 0.14237 0 -2.3716 5.67677 2.48881 5.25117
PRO_433 -4.27255 0.94251 2.70155 -0.10396 0.00835 0.06448 1.02458 -1.08253 -0 -0 -0.83348 0.62434 0 0 -0.7744 0 0 0.06873 0.0096 0.23374 0 0.2011 0 -2.4119 5.85252 2.29044 4.54312
SER_434 -5.01641 0.32624 4.96295 -0.02354 0 0.0578 3.49724 -2.38899 -0.01247 -0.09597 -3.04082 -0.21945 0 0 -0.68489 0 0 0.13998 0 0.04096 0 -0.49247 0.76306 -0.77834 0.16133 0.97739 -1.82639
PHE_435 -6.55173 0.87935 2.63607 -1.0019 0.08578 0.65511 0.64597 -1.75517 -0.00052 -0.00206 0.1072 -0.11911 0 0 0 0 0 0.1411 0.02914 0 1.60092 -0.32527 0 1.0402 -0.08678 0.57419 -1.44751
ASP_436 -5.04033 0.40306 5.64182 -0.10439 0.00347 0.29875 2.52287 -2.44924 -0.03062 -0.20342 -3.64332 -0.32003 0 0 0 0 0 -0.08549 0.03 0 3.21587 -0.49449 0 -2.3716 -0.23771 0.69251 -2.17231
PHE_437 -7.85695 0.71232 4.78721 -0.69615 0.38812 0.14815 2.58846 -2.90231 -0 -0 -1.96939 -0.0436 0 0 -1.50459 0 0 0.0263 0.03197 0 3.79597 -0.11503 0 1.0402 -0.01313 0.93643 -0.64602
VAL_438 -7.62437 0.84536 4.2708 -0.28525 0.17692 0.06158 2.78638 -2.88477 -0.01426 -0.14609 -1.66009 0.0807 0 0 0 0 0 0.04817 0.04063 0.03975 0 -0.36884 0 1.9342 -0.08279 0.86276 -1.91919
ARG_439 -14.0046 3.73976 9.56519 -1.08806 0.6526 0.76415 4.78914 -5.07653 -0.03488 -0.19308 -0.62569 0.50867 0 0 -0.68664 0 0 0.25474 0.13493 3.86406 0 -0.13421 0 -1.2888 -0.36514 1.42322 2.1988
GLU_440 -7.42246 0.59163 8.32815 -0.47367 0.08071 0.73648 4.01787 -3.66028 -0.0055 -0.09453 -4.12066 -1.17724 0 0 -2.02322 0 0 0.00849 0.08958 0 5.33676 0.06045 0 -2.7348 -0.15703 1.33254 -1.28674
THR_441 -5.99476 0.74108 2.90941 -0.22252 0.18948 0.1041 2.23329 -1.86686 -0 -0 -1.29052 -1.3781 0 0 -1.08515 0 0 -0.0079 0.05966 1.18402 0 -0.08906 2.29905 -1.0874 0.06031 0.6741 -2.56777
ARG_442 -8.49502 0.30717 9.88946 -0.75169 0.15087 0.51065 4.47854 -4.19089 -0.0112 -0.049 -6.59324 0.30292 0 0 0 -2.33026 0 0.02888 0.30968 2.86792 0 -0.13114 0 -1.2888 0.00577 0.92555 -4.06383
ASN_443 -5.86915 0.2501 5.35362 -0.19119 0.05881 0.28113 2.6539 -2.55647 -0.04205 -0.19194 -2.60051 -0.40731 0 0 -0.72936 -0.40364 0 0.02805 0.14975 0 3.16023 0.02443 0 -0.93687 0.21352 0.70943 -1.04552
GLU_444 -5.48715 0.36582 4.46165 -0.30003 0.06486 0.34882 1.36926 -2.09131 -0.00277 -0.00936 -1.90145 -0.32106 0 0 -0.67828 0 0 -0.04696 0.03683 0 3.13765 0.35027 0 -2.7348 0.38814 0.36868 -2.6812
HIS_D_445 -10.2421 0.87017 7.17136 -0.397 0.18236 0.46269 1.90456 -3.71826 -0.00976 -0.03514 -2.44166 -0.63654 0 0 0 0 0 0.18297 0.02857 0 3.65187 -0.31347 0 -0.45461 0.64907 0.52329 -2.6216
ARG_446 -4.53035 0.3839 5.16075 -0.65401 0.07299 0.38439 2.41303 -2.25541 -0.00576 -0.07618 -4.26855 0.37111 0 0 0 -1.81091 0 0.03334 0.21784 2.71323 0 -0.14559 0 -1.2888 0.23335 0.9389 -2.11274
VAL_447 -4.15913 0.90138 2.85246 -0.32362 0.2575 0.07878 1.65514 -1.73054 -0.00219 -0.0125 0.09946 -0.592 0 0 0 0 0 0.0987 0.00262 0.14239 0 0.15722 0 1.9342 -0.08037 0.86027 2.13976
ARG_448 -8.32676 0.73408 5.13291 -0.75413 0.30384 0.59375 2.05886 -2.66353 -0.00636 -0.09691 -1.50985 -0.15532 0 0 0 0 0 0.06305 0.09551 2.35997 0 0.28434 0 -1.2888 0.40214 0.80635 -1.96686
GLN_449 -6.4511 0.80663 5.12791 -0.28123 0.03865 0.13792 2.20169 -2.69828 -0.02297 -0.23216 -1.21509 -0.08409 0 0 -0.72215 0 0 -0.00773 0.09021 0 3.08041 -0.12447 0 -0.18838 0.32958 0.92901 0.71436
ARG_450 -10.3127 0.96167 8.49917 -0.70216 0.07446 0.46623 3.06477 -3.98726 -0.01354 -0.1017 -2.68926 0.4991 0 0 0 -1.10263 0 0.01154 0.43987 2.3675 0 -0.03915 0 -1.2888 0.00702 0.86201 -2.98388
ASP_451 -3.91008 0.32925 5.62 -0.10583 0.04589 0.29254 2.57054 -2.26869 -0 -0 -4.26618 -0.30707 0 0 -1.5178 -1.26075 0 -0.05146 0.1906 0 1.95208 0.03227 0 -2.3716 -0.40894 0.8348 -4.60044
ASP_452 -3.25844 0.53539 5.34002 -0.12247 0.04963 0.39634 2.39625 -2.1818 -0.01321 -0.11456 -5.89821 -0.59308 0 0 -0.45581 -0.58941 0 0.00041 0.08657 0 2.20117 -0.11691 0 -2.3716 -0.16213 0.63644 -4.23543
HIS_D_453 -7.72537 0.51404 6.52228 -0.38362 0.02233 0.46548 3.62831 -3.27434 -0 -0 -3.27442 -0.40596 0 0 -1.51222 -0.91737 0 0.00603 0.0384 0 2.13517 -0.23607 0 -0.45461 0.00582 0.48343 -4.36268
TYR_454 -8.52282 1.15608 6.17975 -0.56199 0.07294 0.24023 3.09723 -3.06325 -0.04126 -0.16774 -3.68479 -0.14394 0 0 -1.22587 0 0 0.13435 0.47603 0 2.10952 -0.38096 0.06616 1.2797 0.07164 0.943 -1.96598
PRO_455 -7.28574 1.60348 3.2736 -0.06883 0 0.04253 1.70107 -1.59614 -0 -0 -1.21151 0.60434 0 0 0 0 0 -0.20852 0.03928 0.19924 0 -0.71344 0 -2.4119 0.36625 1.45969 -4.20663
HIS_456 -4.59551 0.54562 3.73177 -0.50602 0.0402 0.58879 0.98341 -1.6976 -0 -0 -0.45968 -0.21039 0 0 -0.34805 0 0 0.7503 0 0 1.80962 -0.51742 0 -0.45461 0.39599 1.31606 1.37248
GLU_457 -6.59215 0.51684 8.02083 -0.19956 0.05264 0.31466 4.05433 -3.38531 -0.01928 -0.14577 -4.9584 -0.54844 0 0 -0.5391 -1.71126 0 0.01904 0.03101 0 2.96435 -0.05325 0 -2.7348 0.82504 1.61581 -2.47279
VAL_458 -7.90052 0.99207 3.74785 -0.30164 0.18784 0.0667 2.0983 -2.67597 -0.00176 -0.01117 -1.07844 -0.02201 0 0 0 0 0 -0.03446 0.0257 0.00644 0 -0.3763 0 1.9342 0.76009 1.26931 -1.31377
PHE_459 -7.18658 1.34608 4.262 -0.97882 0.06188 0.40099 2.34639 -2.13578 -0 -0 -1.85917 -0.04438 0 0 0 0 0 0.13933 0.20797 0 2.01 -0.38861 0 1.0402 5.8941 1.62261 6.73821
PRO_460 -4.83019 1.2911 2.68829 -0.07376 0 0.04497 0.42433 -1.16671 -0.00212 -0.03109 -0.34177 0.58757 0 0 0 0 0 -0.12656 0.03451 0.42457 0 -0.41727 0 -2.4119 5.56123 2.04622 3.70141
HIS_D_461 -8.07596 1.03464 6.22918 -0.42227 0.05284 0.49527 3.07036 -3.18656 -0.00735 -0.08378 -2.65215 -0.37006 0 0 -1.0846 -0.69899 0 0.3291 0.13438 0 3.40816 -0.23422 0 -0.45461 5.64394 2.26881 5.39612
PRO_462 -4.31215 0.97993 2.07263 -0.198 0.00683 0.14111 1.27374 -1.18601 -0 -0 -0.57106 0.00487 0 0 0 0 0 0.64224 0.0362 0.1782 0 -0.23939 0 -2.4119 5.9764 2.24609 4.63971
TYR_463 -8.73134 1.04324 4.74281 -0.64383 0.04557 0.30628 3.08086 -2.91372 -0.00154 -0.0053 -0.67308 -0.1889 0 0 0 0 0 0.0376 0.27286 0 1.88494 -0.26989 0.02395 1.2797 0.01264 1.18585 0.48872
ASP_464 -4.13559 0.23866 4.30375 -0.12051 0.03032 0.37934 1.46442 -1.92176 -0.00052 -0.00206 -1.40964 -0.19915 0 0 0 0 0 -0.03908 0.02905 0 2.88547 -0.31489 0 -2.3716 -0.26095 0.70028 -0.74446
GLY_465 -4.13151 0.36576 2.66609 -0.00126 0 0 1.04001 -1.51753 -0.03213 -0.15557 -0.87313 -0.33307 0 0 0 0 0 -0.13384 0 0 0 -1.41829 0 0.83697 0.14361 0.36756 -3.17632
MET_466 -8.66542 0.77296 3.9804 -0.5454 0.2557 0.26787 2.27771 -2.34685 -0.0068 -0.02288 -2.86719 -0.21841 0 0 0 0 0 0.14519 0.06657 1.86876 0 0.01097 0 0.60916 0.33798 0.43599 -3.64369
LEU_467 -9.04811 1.01667 4.66434 -0.59222 0.1996 0.14593 2.30333 -2.7873 -0 -0 -3.00591 0.33373 0 0 0 0 0 0.08337 0.06907 0.66278 0 -0.35741 0 0.18072 0.0356 0.45181 -5.64401
VAL_468 -7.34975 0.7063 2.78527 -0.2638 0.1511 0.0545 2.16506 -2.22475 -0.0068 -0.02288 -2.22034 -0.26078 0 0 0 0 0 -0.07638 0.05542 0.25489 0 -0.74624 0 1.9342 -0.24093 0.32834 -4.97758
SER_469 -4.42258 0.56437 4.19719 -0.02953 0 0.05006 2.25496 -2.11197 -0 -0 -0.72278 -1.03751 0 0 -0.73695 0 0 0.01379 0.02338 1.19272 0 0.14767 0.64532 -0.77834 -0.14284 0.24397 -0.64906
LYS_470 -6.46181 0.27813 5.93717 -0.79435 0.23267 0.76485 2.86739 -2.60393 -0 -0 -2.57781 0.16642 0 0 -0.38096 0 0 -0.01607 0.76982 3.60779 0 -0.14742 0 -1.5107 -0.18256 0.56716 0.51579
ALA_471 -4.49057 0.46385 2.2472 -0.02052 0 0 1.64727 -1.84632 -0 -0 -1.00616 -0.1768 0 0 -0.73695 0 0 -0.00423 0 0 0 0.05505 0 1.8394 -0.26096 0.68205 -1.6077
VAL_472 -4.93333 0.50841 2.35979 -0.31021 0.27552 0.07831 1.36431 -1.97596 -0.03467 -0.19883 -0.93615 -0.46513 0 0 0 0 0 0.03036 0.00227 0.0295 0 0.15728 0 1.9342 0.21863 0.71715 -1.17856
VAL_473 -5.04609 0.7425 3.33877 -0.31763 0.24093 0.07294 2.16521 -2.08315 -0.01561 -0.07951 -1.56557 -0.0789 0 0 0 0 0 -0.01821 7e-05 0.23874 0 -0.06819 0 1.9342 0.17749 0.63423 0.27221
ASP_474 -4.56196 0.43936 5.73203 -0.11468 0.00556 0.35197 3.01805 -2.61848 -0 -0 -4.82663 -0.56606 0 0 0 -1.30616 0 -0.1327 0.15978 0 1.75815 -0.01773 0 -2.3716 -0.18177 0.33629 -4.89659
GLY_475 -4.07149 0.56584 4.44216 -5e-05 0 0 2.54149 -2.38761 -0 -0 -2.10748 -0.41203 0 0 0 0 0 -0.11079 0 0 0 0.49228 0 0.83697 -0.07115 0.33693 0.05507
LEU_476 -5.64537 0.40801 3.90553 -0.67234 0.18992 0.27415 2.80926 -2.43887 -0.01092 -0.04066 -1.3001 0.00269 0 0 -0.8196 0 0 -0.07469 0.00048 1.26773 0 -0.24948 0 0.18072 -0.11453 0.38663 -1.94143
GLY_477 -1.50407 0.21324 2.05062 -8e-05 0 0 0.95529 -1.03093 -0.04775 -0.19378 -0.43669 -0.37348 0 0 0 0 0 -0.07747 0 0 0 0.39527 0 0.83697 -0.09142 0.33361 1.02933
GLY_478 -1.57394 0.09028 2.18674 -5e-05 0 0 1.1285 -1.1086 -0.00512 -0.07364 -0.96867 -0.36729 0 0 0 0 0 -0.17052 0 0 0 -1.43663 0 0.83697 -0.3138 0.33188 -1.44389
GLY_479 -2.42352 0.09449 2.83927 -0.00022 0 0 1.40496 -1.45442 -0.05123 -0.24174 -0.67148 -0.22535 0 0 0 0 0 -0.05173 0 0 0 0.4491 0 0.83697 -0.35199 0.44809 0.60121
GLU_480 -1.73315 0.0446 2.92864 -0.59435 0.22271 1.56166 1.14503 -1.22741 -0.00512 -0.07364 -1.5383 -3.15813 0 0 -0.30144 0 0 0.01679 0.00924 0 3.40835 -0.10271 0 -2.7348 -0.2063 0.51236 -1.82598
SER_481 -3.28783 0.49021 3.65675 -0.02511 0 0.02047 1.05612 -1.63622 -0.01169 -0.07004 -1.92835 -0.2568 0 0 0 -0.75599 0 -0.01688 0.00266 0.59491 0 -0.15809 0.61026 -0.77834 -0.43335 0.46745 -2.45987
LYS_482 -2.7942 0.20328 3.30843 -0.57472 0.13872 0.60236 1.13277 -1.54072 -0.00774 -0.0584 -1.81993 -0.1362 0 0 -0.30144 0 0 0.01804 0.20925 2.14135 0 0.02539 0 -1.5107 -0.25491 0.3353 -0.88406
TYR_483 -6.06262 0.38535 2.71981 -0.74246 0.03823 0.08531 0.73705 -1.82873 -0.01519 -0.13101 -0.2642 -0.39939 0 0 0 0 0 -0.02863 0.01774 0 2.5697 -0.12228 0.04569 1.2797 -0.18473 0.29657 -1.6041
THR_484 -4.98646 0.53771 4.06279 -0.21306 0.1116 0.0938 3.03964 -2.35925 -0.01553 -0.13198 -2.47161 -1.24061 0 0 -1.62632 0 0 0.00676 0.13008 1.79726 0 -0.19508 2.297 -1.0874 -0.14604 0.50254 -1.89418
ARG_485 -2.83588 0.24173 3.22723 -0.77264 0.10957 0.51012 1.68768 -1.57204 -0 -0 -1.1175 0.33048 0 0 0 0 0 -0.0299 0.00724 1.53903 0 -0.1925 0 -1.2888 -0.27252 0.47109 0.0424
ALA_486 -4.11537 0.37125 3.80312 -0.02358 0 0 1.74678 -2.1336 -0 -0 -1.29941 -0.39215 0 0 -0.59503 0 0 -0.0604 0 0 0 -0.40143 0 1.8394 -0.57528 0.25977 -1.57592
GLN_487 -8.31152 0.9223 6.8123 -0.24421 0.02507 0.19082 3.63317 -3.56695 -0.01846 -0.19184 -2.63422 -0.40685 0 0 -1.03129 0 0 -0.0297 0.17132 0 3.22686 0.02231 0 -0.18838 -0.33717 0.48516 -1.47127
ARG_488 -7.61719 0.36092 6.81033 -0.97575 0.25551 0.67358 2.93404 -3.34979 -0 -0 -2.22726 0.00848 0 0 0 0 0 -0.02485 0.13852 3.61426 0 -0.12283 0 -1.2888 -0.23539 0.46783 -0.5784
LEU_489 -6.12974 0.33719 5.69214 -0.69113 0.22458 0.26612 2.46776 -2.8122 -0 -0 -2.39729 0.10881 0 0 0 0 0 0.07089 0.00184 0.84664 0 -0.22689 0 0.18072 -0.27072 0.34143 -1.98986
ARG_490 -5.96648 0.22626 6.67317 -0.70972 0.09206 0.44673 2.65442 -3.19284 -0.01221 -0.09454 -2.21831 0.3318 0 0 0 0 0 -0.03913 0.0877 1.44136 0 -0.11692 0 -1.2888 -0.28063 0.35212 -1.61395
TYR_491 -10.1259 0.87465 6.24093 -0.61769 0.10811 0.32191 3.19571 -3.58718 -0.02524 -0.28391 -2.23737 -0.23923 0 0 0 0 0 0.25816 0.06278 0 2.53925 0.0498 0.00707 1.2797 -0.25696 0.52285 -1.91259
PHE_492 -5.08437 0.6112 4.23605 -0.90772 0.05165 0.27702 1.86557 -2.30376 -0.0293 -0.23299 -0.93509 -0.07361 0 0 0 0 0 -0.00491 0.09141 0 1.76594 -0.51868 0 1.0402 0.04578 0.44566 0.34005
ARG_493 -5.67418 0.29605 4.85818 -0.44767 0.05613 0.22382 1.11661 -2.31262 -0 -0 -0.73675 0.36327 0 0 0 0 0 0.01565 0.11287 2.06797 0 -0.0723 0 -1.2888 -0.10338 0.4257 -1.09944
ASN_494 -4.85862 0.37995 5.02117 -0.21089 0.02061 0.3274 1.43229 -2.4006 -0 -0 -1.23671 -0.47503 0 0 0 0 0 -0.07056 0.05239 0 1.93893 -0.04772 0 -0.93687 0.11117 0.89502 -0.05805
GLY_495 -4.53305 0.26241 4.61101 -0.00017 0 0 2.52908 -2.35351 -0 -0 -2.88114 -0.15851 0 0 0 0 0 0.03846 0 0 0 -1.48527 0 0.83697 0.43064 0.76745 -1.93564
MET_496 -8.37142 0.85826 3.91936 -0.39334 0.15443 0.12191 2.25912 -2.27035 -0 -0 -2.12848 0.03339 0 0 0 0 0 -0.02989 0.09385 1.77769 0 -0.09935 0 0.60916 0.03081 0.38279 -3.05207
LYS_497 -4.90405 0.52664 6.01115 -0.29788 0.02153 0.12888 2.45195 -2.63271 -0 -0 -3.46613 -0.04056 0 0 0 0 0 -0.03749 0.09584 1.69952 0 -0.0571 0 -1.5107 -0.38462 0.35476 -2.04097
HIS_D_498 -5.72661 0.5888 6.40276 -0.67965 0.01496 0.67884 2.23419 -3.01935 -0 -0 -2.32601 -0.3174 0 0 0 0 0 -0.02468 0.00951 0 1.68475 -0.22766 0 -0.45461 -0.15538 0.38978 -0.92775
PHE_499 -6.66232 0.44928 4.32211 -0.88773 0.05367 0.29332 2.49616 -2.44175 -0 -0 -1.76721 -0.05229 0 0 -0.70706 0 0 -0.02602 0.06034 0 1.7864 -0.47453 0 1.0402 0.27603 0.3629 -1.87851
PHE_500 -10.3741 2.22822 3.70644 -0.92202 0.3744 0.54831 2.18523 -2.70642 -0 -0 -1.0767 0.02692 0 0 0 0 0 -0.00883 0.02239 0 4.22621 -0.07674 0 1.0402 -0.0985 0.75271 -0.15224
ARG_501 -8.10965 0.53339 9.41464 -0.83918 0.15407 0.57854 4.68012 -4.06994 -0.03616 -0.14037 -6.21563 0.05943 0 0 -0.68051 -1.62801 0 0.39843 0.15222 1.88987 0 -0.18065 0 -1.2888 -0.29562 1.15582 -4.46798
LEU_502 -7.17095 2.01945 2.58135 -0.52608 0.21223 0.11366 1.23755 -1.66909 -0 -0 -0.7668 0.34313 0 0 0 0 0 0.56432 0.31303 0.61174 0 -0.21497 0 0.18072 -0.17253 1.72748 -0.61576
PRO_503 -5.18384 0.89136 3.39037 -0.13484 0.00339 0.09733 1.68404 -1.31584 -0.01239 -0.13593 -2.06855 0.19429 0 0 0 0 0 0.02956 0.08745 0.25094 0 -0.97745 0 -2.4119 -0.55071 1.68755 -4.47515
ASP_504 -2.61015 0.18863 4.14373 -0.24272 0.03591 0.79932 1.43252 -1.66488 -0.03227 -0.26742 -2.16146 -0.58112 0 0 0 0 0 0.19855 0.02933 0 2.10679 -0.63744 0 -2.3716 -0.35276 0.99742 -0.98962
ASN_505 -5.88551 0.54293 5.15775 -0.16963 0.00081 0.26571 2.49795 -2.45634 -0 -0 -2.57073 -0.57587 0 0 -1.45929 0 0 0.00269 0.05386 0 3.5047 -0.05511 0 -0.93687 1.03919 1.06541 0.02166
MET_506 -9.574 1.42691 3.97967 -0.44928 0.15975 0.0456 1.40957 -2.39693 -0.02622 -0.23957 -1.14303 -0.165 0 0 0 0 0 -0.07082 0.99415 1.65842 0 0.28038 0 0.60916 1.15207 0.91861 -1.43055
GLN_507 -6.48825 0.57403 5.34275 -0.64682 0.10217 0.68986 2.88013 -2.74144 -0.05077 -0.29368 -3.19269 -0.50306 0 0 0 0 0 0.01018 0.0315 0 2.2875 -0.05706 0 -0.18838 0.04681 0.5081 -1.68911
THR_508 -7.04134 0.5906 3.91398 -0.17522 0.11842 0.06281 2.77815 -2.46551 -0.01798 -0.2067 -2.91159 -0.20466 0 0 -1.2034 0 0 -0.02502 0.07727 0.15654 0 -0.121 2.24183 -1.0874 -0.07118 0.59669 -4.9947
MET_509 -9.83977 1.10489 4.1286 -0.33925 0.09588 0.07346 2.59487 -2.71444 -0.02645 -0.0922 -2.86828 0.09664 0 0 0 0 0 0.02025 0.21483 2.33186 0 0.09449 0 0.60916 -0.0548 0.8056 -3.76466
GLY_510 -5.01616 0.68177 3.36075 -0.00028 0 0 2.24106 -2.16576 -0 -0 -2.80189 -0.28833 0 0 0 0 0 0.21421 0 0 0 0.6696 0 0.83697 0.50038 0.80274 -0.96493
ASP_511 -6.60424 0.56202 8.13686 -0.19638 0.08286 0.62752 4.17334 -3.67424 -0.00919 -0.03006 -5.31542 -1.60794 0 0 -0.58245 0 0 -0.07934 0.00014 0 2.24692 -0.21438 0 -2.3716 0.6788 0.74244 -3.43436
CYS_512 -7.6628 0.94038 4.68982 -0.07672 0.00113 0.05019 3.09638 -2.46822 -0 -0 -2.68999 -0.35428 0 0 -0.38096 0 0 -0.06224 0.01124 0.48841 0 0.20288 0 3.6196 -0.16386 0.59267 -0.16639
GLY_513 -4.4273 0.84654 4.33166 -8e-05 0 0 2.50812 -2.32882 -0.01947 -0.07733 -3.60214 -0.35351 0 0 -0.58245 0 0 -0.18062 0 0 0 -1.53988 0 0.83697 -0.17197 0.48793 -4.27237
ALA_514 -5.86441 0.89521 2.77542 -0.02162 0 0 2.18823 -2.3598 -0 -0 -0.81315 -0.39214 0 0 0 0 0 -0.08816 0 0 0 -0.42252 0 1.8394 -0.22816 0.39664 -2.09505
PHE_515 -8.02693 1.00831 1.12424 -0.61157 0.06588 0.34973 1.20851 -1.8533 -0.02063 -0.08141 -0.81464 0.09739 0 0 0 0 0 -0.06361 0.03275 0 2.15088 -0.18103 0 1.0402 -0.58398 0.44902 -4.71019
THR_516 -7.0072 0.52054 4.10883 -0.2175 0.33717 0.08115 2.61992 -2.7881 -0 -0 -1.847 -0.64119 0 0 -0.74835 0 0 0.00524 0.06855 0.65248 0 -0.45993 2.42253 -1.0874 -0.25495 0.45718 -3.77801
TYR_517 -9.52027 1.06317 3.76656 -0.63469 0.03914 0.34464 2.91158 -2.81263 -0.00232 -0.00947 -1.17188 -0.25999 0 0 0 0 0 -0.06426 0.00351 0 2.00237 -0.24007 0.01806 1.2797 -0.17643 0.45693 -3.00636
VAL_518 -5.47953 0.75255 1.96393 -0.32244 0.26566 0.0729 1.35949 -1.83935 -0.02095 -0.16496 0.1678 -0.08077 0 0 0 0 0 -0.04217 9e-05 0.24331 0 -0.06891 0 1.9342 -0.30051 0.41465 -1.145
ASN_519 -3.27331 0.18043 2.3633 -0.19969 0.04788 0.33411 0.87468 -1.30911 -0 -0 -0.75194 -0.4466 0 0 -0.8196 0 0 0.16393 0.09895 0 2.12379 -0.62787 0 -0.93687 -0.41968 0.43333 -2.16427
GLN_520 -5.77899 0.48473 5.33118 -0.44037 0.18457 0.36466 2.12227 -2.60737 -0.02895 -0.20078 -0.83207 -0.69657 0 0 -0.74835 0 0 0.039 0.17739 0 2.99863 0.20204 0 -0.18838 -0.15112 0.70177 0.9333
ASP_521 -1.71942 0.10091 1.56145 -0.11117 0.00693 0.3183 0.39889 -0.72563 -0.00752 -0.05207 -0.40079 -0.34438 0 0 0 0 0 -0.05043 0.00033 0 1.94525 0.03011 0 -2.3716 -0.1145 0.58841 -0.94694
VAL_522 -4.30047 0.84068 0.69072 -0.38365 0.3978 0.09298 0.5726 -0.90486 -0 -0 -0.21415 -0.05799 0 0 0 0 0 0.27094 0.01461 1.0123 0 -0.71876 0 1.9342 -0.37376 0.96664 -0.16016
PRO_523 -4.39839 1.13217 1.89637 -0.12881 0.00029 0.09562 1.08395 -0.99973 -0 -0 -0.46215 0.23295 0 0 0 0 0 0.09456 0.06839 0.18011 0 -1.13074 0 -2.4119 -0.30127 1.67589 -3.37271
PRO_524 -1.80138 0.25695 1.02902 -0.12956 0.01135 0.09461 0.31108 -0.527 -0.01488 -0.15069 0.13322 0.1757 0 0 0 0 0 -0.03887 0.02717 0.18425 0 -0.6685 0 -2.4119 -0.44789 1.11334 -2.854
TYR_525 -7.31237 0.71629 3.30022 -0.53223 0.02218 0.24908 1.97273 -2.13001 -0 -0 -1.52087 -0.13051 0 0 -0.44449 0 0 0.00806 0.05287 0 2.5381 -0.38188 0.0006 1.2797 -0.36341 0.43865 -2.23731
ARG_526 -4.94995 0.36495 5.03298 -0.9182 0.26602 0.67147 2.43179 -2.36302 -0.01949 -0.1452 -2.26984 0.00796 0 0 -0.44449 0 0 0.11026 0.00635 2.00425 0 -0.23335 0 -1.2888 -0.26681 0.34059 -1.66254
VAL_527 -8.18138 1.09269 3.61541 -0.27864 0.13467 0.04749 2.2445 -2.66173 -0 -0 -1.1833 0.37827 0 0 0 0 0 -0.07987 0.01217 0.88669 0 0.13209 0 1.9342 -0.28202 0.40026 -1.78848
GLU_528 -4.82658 0.53061 5.06404 -0.45947 0.19564 1.42227 1.74147 -2.34549 -0.0283 -0.20791 -1.50227 -2.97994 0 0 0 0 0 -0.07021 0.01061 0 3.94958 -0.3428 0 -2.7348 -0.51223 0.40012 -2.69565
GLU_529 -5.18145 0.47538 6.02856 -0.21656 0.04126 0.31769 2.8107 -2.77705 -0.05259 -0.4109 -2.38036 -0.61117 0 0 0 0 0 0.00296 0.00217 0 3.1402 -0.25048 0 -2.7348 -0.47192 0.32281 -1.94556
VAL_530 -8.75054 0.60758 4.06959 -0.30703 0.20341 0.06994 2.74504 -3.00911 -0 -0 -1.43645 -0.13308 0 0 0 0 0 -0.03425 0.02371 0.10546 0 -0.22257 0 1.9342 -0.2057 0.32343 -4.01637
ILE_531 -10.007 1.28845 4.83945 -0.53023 0.43546 0.10722 2.91578 -3.24548 -0.00063 -0.012 -2.3477 0.00493 0 0 0 0 0 -0.05009 0.04564 0.50356 0 -0.43866 0 0.73287 -0.05198 0.53557 -5.27488
GLU_532 -5.32964 0.30961 6.48116 -0.43358 0.04739 0.83517 3.12199 -2.9756 -0.01009 -0.0929 -3.36731 -0.4644 0 0 0 0 0 0.13608 0.02549 0 3.39625 -0.30991 0 -2.7348 -0.28061 0.61681 -1.02889
PHE_533 -8.80443 0.61725 6.03774 -0.51734 0.01141 0.16689 2.7673 -3.22622 -0 -0 -2.78821 -0.11106 0 0 0 0 0 -0.03438 0.46025 0 2.95552 -0.14885 0 1.0402 -0.39695 0.51804 -1.45283
TYR_534 -12.4706 1.35071 5.95898 -0.57154 0.32672 0.27564 4.07646 -4.22312 -0 -0 -4.06153 -0.34385 0 0 -0.82149 0 0 0.0098 0.05984 0 3.22963 0.10798 0.0308 1.2797 -0.18054 0.69082 -5.27562
GLU_535 -5.86966 0.2815 7.04489 -0.49461 0.0506 0.84814 3.21988 -3.09148 -0.00063 -0.012 -5.06198 -0.69766 0 0 -1.14729 0 0 -0.00107 0.32848 0 3.37759 -0.13958 0 -2.7348 -0.18762 0.67753 -3.60977
THR_536 -5.97464 0.66613 5.28902 -0.20541 0.17951 0.07259 2.71409 -2.70586 -0.03054 -0.22312 -2.36884 -0.0098 0 0 0 0 0 -0.01192 0.04423 0.05867 0 0.00719 2.32689 -1.0874 -0.00693 0.60454 -0.6616
SER_537 -5.79957 0.83999 4.6206 -0.02707 0.00227 0.02571 2.03106 -2.29664 -0.00636 -0.09691 -2.37992 -0.1122 0 0 0 0 0 -0.07738 0.04182 0.72894 0 -0.23376 0.61217 -0.77834 -0.21537 0.74544 -2.37551
ARG_538 -5.52563 0.37566 5.78591 -0.46726 0.08568 0.3021 1.46213 -2.84419 -0.03938 -0.42683 -2.52698 -0.16202 0 0 0 0 0 0.00312 0.89367 1.51816 0 -0.18284 0 -1.2888 0.02862 0.83266 -2.17622
PHE_539 -10.7181 1.69699 2.71792 -0.53549 0.04622 0.1918 1.64318 -2.68365 -0 -0 -1.21902 0.27048 0 0 0 0 0 0.07492 0.28801 0 2.62614 0.01144 0 1.0402 0.19583 0.69067 -3.66248
ASN_540 -5.76435 0.50217 4.92372 -0.19991 0.02305 0.32443 2.81039 -2.49834 -0.06595 -0.42995 -3.34539 -0.70946 0 0 -1.2034 0 0 0.02022 0.08838 0 3.14443 0.05742 0 -0.93687 0.09241 0.44339 -2.72361
TYR_541 -9.02963 1.73701 4.64139 -0.8371 0.04823 0.53062 2.81077 -2.81705 -0.02831 -0.12392 -1.85069 -0.35445 0 0 0 0 0 0.00058 0.43783 0 1.56038 -0.31013 0.02634 1.2797 0.13374 0.76576 -1.37894
GLY_542 -4.91862 0.19144 3.13242 -0.00093 0 0 2.13928 -2.05324 -0.0041 -0.01821 -2.40288 -0.30538 0 0 0 0 0 -0.07845 0 0 0 -1.3908 0 0.83697 0.17261 1.16493 -3.53496
VAL_543 -7.73467 1.00965 3.07622 -0.26767 0.15963 0.05073 2.53389 -2.51089 -0 -0 -2.96841 0.2344 0 0 -0.82149 0 0 -0.05589 0.0156 0.11 0 -0.37624 0 1.9342 0.00952 1.00161 -4.59981
SER_544 -5.70968 1.17176 4.43812 -0.03469 0 0.0772 1.93839 -2.35586 -0 -0 -1.33322 -0.39119 0 0 0 0 0 -0.02619 0.0011 0.16514 0 -0.44392 0.63581 -0.77834 -0.50016 0.89517 -2.25056
LEU_545 -8.22116 0.94344 2.61877 -0.57597 0.25676 0.14114 1.19403 -2.27304 -0 -0 0.81391 0.35316 0 0 0 0 0 -0.08263 0.00035 0.41168 0 -0.14977 0 0.18072 -0.48334 0.711 -4.16093
ASP_546 -6.88506 0.7267 6.15254 -0.08322 0.00552 0.23556 2.05006 -3.18915 -0 -0 -0.01523 -0.20011 0 0 0 0 0 -0.01073 0.20768 0 2.13272 -0.1655 0 -2.3716 -0.19177 0.48735 -1.11423
HIS_D_547 -5.89846 0.25133 2.81947 -0.41721 0.01751 0.53526 0.90449 -1.95268 -0.00699 -0.02072 -0.23787 -0.32606 0 0 0 0 0 2e-05 0.19613 0 2.0437 -0.3392 0 -0.45461 0.12056 0.60216 -2.16319
ILE_548 -7.76587 1.13843 1.2289 -0.61458 0.36416 0.12059 1.39887 -1.98891 -0.02095 -0.16496 -0.99339 0.34867 0 0 0 0 0 -0.03664 0.04882 0.95494 0 -0.75431 0 0.73287 -0.20263 0.95091 -5.25508
ILE_549 -7.07114 0.83124 3.07946 -0.58592 0.39304 0.10799 1.45136 -1.90591 -0.00699 -0.02072 -1.48084 0.42145 0 0 -1.18803 0 0 0.02145 0.15069 1.08028 0 -0.46802 0 0.73287 -0.32548 0.85167 -3.93156
PHE_550 -5.92729 0.8942 0.84584 -1.21605 0.33644 0.76076 0.53746 -1.11729 -0 -0 -0.45495 -0.17198 0 0 0 0 0 0.00952 0.0025 0 1.68382 -0.5558 0 1.0402 -0.16158 0.50707 -2.98714
GLY_551 -3.26837 0.50244 1.41171 -0.00025 0 0 0.73163 -1.17966 -0 -0 -0.28302 -0.17047 0 0 0 0 0 -0.10073 0 0 0 -1.15012 0 0.83697 -0.00889 0.32606 -2.35269
TYR_552 -5.13441 0.41725 1.71676 -0.98312 0.10386 0.55028 0.65052 -1.28135 -0.00054 -0.01511 -0.71128 -0.32111 0 0 0 0 0 0.06583 0.00365 0 1.54295 -0.46058 0.00266 1.2797 0.0268 0.22002 -2.32722
GLU_553 -2.34296 0.42237 2.38618 -0.33126 0.0561 0.45853 1.07861 -0.96206 -0 -0 -1.51881 -0.41065 0 0 0 -0.76718 0 0.01537 0.00192 0 3.01291 0.30774 0 -2.7348 0.09287 0.64608 -0.58903
LYS_554 -2.85022 0.77565 1.69547 -0.36867 0.0441 0.17839 0.26766 -0.8183 -0 -0 0.11989 -0.02497 0 0 0 0 0 0.06109 0.02981 2.04733 0 -0.08769 0 -1.5107 0.7852 1.28722 1.63124
PRO_555 -5.3162 0.85143 2.38218 -0.20661 0.01753 0.15434 0.70804 -1.00455 -0 -0 -0.33385 -0.06245 0 0 0 0 0 0.19841 0.00208 0.34923 0 -0.80401 0 -2.4119 0.45032 1.07545 -3.95056
GLY_556 -3.11864 0.28913 3.82144 -0.00039 0 0 2.0524 -1.82009 -0.00316 -0.0259 -2.23617 -0.18641 0 0 0 0 0 0.0184 0 0 0 -0.3464 0 0.83697 -0.16282 0.72929 -0.15234
GLU_557 -2.02622 0.12048 2.74987 -0.45429 0.26362 1.43311 1.20632 -1.28052 -0.02554 -0.16041 -1.36295 -3.04251 0 0 -0.54196 0 0 -0.0473 0.00541 0 3.94581 -0.28951 0 -2.7348 -0.31668 0.53875 -2.01932
SER_558 -2.48565 0.18924 3.00972 -0.02855 0 0.04596 0.89628 -1.5028 -0.02554 -0.16041 -0.13026 -1.11249 0 0 0 0 0 -0.04324 0.0002 0.29377 0 -0.15816 0.61331 -0.77834 -0.5728 0.34066 -1.6091
PHE_559 -6.21661 0.76349 5.67193 -0.62818 0.03674 0.31174 3.31691 -2.83399 -0 -0 -1.96801 0.06383 0 0 0 0 0 0.256 0.00289 0 2.2103 0.05563 0 1.0402 -0.32843 0.46759 2.22202
SER_560 -5.1063 0.28338 5.24479 -0.03766 0 0.05296 3.1805 -2.59105 -0.00316 -0.0259 -2.78435 -0.62417 0 0 -0.54196 0 0 -0.08924 0.14505 0.16704 0 -0.19247 1.76967 -0.77834 -0.42947 0.46691 -1.89377
GLY_561 -3.49375 0.7282 3.63215 -5e-05 0 0 1.9361 -1.99374 -0 -0 -1.41621 -0.41003 0 0 0 0 0 -0.07727 0 0 0 0.60989 0 0.83697 -0.23768 0.33513 0.4497
GLU_562 -4.18242 0.19105 4.82836 -0.20423 0.03314 0.29137 2.08965 -2.34999 -0.00054 -0.01511 -2.09538 -0.59499 0 0 0 0 0 -0.01991 0.0224 0 3.15568 -0.21768 0 -2.7348 0.0547 0.29976 -1.44891
VAL_563 -7.01851 0.56414 2.83278 -0.30102 0.23133 0.06901 2.12595 -2.37084 -0 -0 -1.73386 -0.09983 0 0 0 0 0 -0.06505 0.04857 0.03204 0 -0.38923 0 1.9342 -0.01225 0.4474 -3.70518
LEU_564 -7.85159 0.63552 5.47139 -0.67005 0.3741 0.2172 2.84778 -3.1217 -0.00307 -0.04879 -1.81351 -0.01396 0 0 0 0 0 -0.00348 0.1111 1.3435 0 -0.30977 0 0.18072 -0.10354 0.83696 -1.92119
ALA_565 -4.86237 0.4496 4.935 -0.02196 0 0 2.50037 -2.7822 -0 -0 -2.05498 -0.35118 0 0 0 0 0 0.07713 0 0 0 -0.12698 0 1.8394 -0.25476 0.78178 0.12884
GLU_566 -6.7542 0.38016 7.25335 -0.36576 0.15232 0.44184 2.89687 -3.24611 -0 -0 -3.75868 -0.65149 0 0 0 -1.05861 0 -0.04623 0.01218 0 3.63012 -0.24415 0 -2.7348 -0.32624 0.64671 -3.77272
CYS_567 -8.8546 0.95977 6.13015 -0.04821 0 0.01654 2.83871 -3.08872 -0 -0 -2.83993 0.01973 0 0 0 0 0 0.02376 0.02394 0.32946 0 0.25789 0 3.6196 -0.01374 0.61075 -0.01489
ARG_568 -6.48214 0.48668 6.79021 -0.45259 0.04924 0.2285 2.96925 -3.13064 -0.01005 -0.06312 -2.26583 0.33128 0 0 0 -0.36342 0 0.11954 0.06095 2.05433 0 -0.10538 0 -1.2888 0.00916 0.44747 -0.61534
ARG_569 -5.7631 0.27784 6.50369 -0.72555 0.08429 0.45878 2.49786 -3.06152 -0 -0 -2.23108 0.31107 0 0 0 0 0 0.00556 0.01247 1.45122 0 -0.05239 0 -1.2888 -0.35007 0.46866 -1.40108
ARG_570 -8.61779 0.90897 7.97937 -0.63106 0.12459 0.3455 3.94774 -3.64261 -0.00422 -0.02664 -3.66365 0.346 0 0 0 -1.05861 0 0.00357 0.10121 2.54605 0 -0.13713 0 -1.2888 -0.36838 0.82593 -2.30994
GLN_571 -8.27418 0.61692 8.6646 -0.3743 0.07469 0.23126 4.33537 -4.03996 -0.00094 -0.01229 -3.19813 -0.46126 0 0 0 -0.99269 0 0.07401 0.04665 0 3.17902 0.10131 0 -0.18838 -0.10427 0.86672 0.54417
ASP_572 -3.99523 0.12731 5.47497 -0.10575 0.01036 0.32232 2.34823 -2.47495 -0 -0 -2.95051 -0.32624 0 0 0 0 0 0.00549 0.04642 0 1.68832 0.18411 0 -2.3716 -0.03439 0.39833 -1.65283
ILE_573 -6.4323 0.56818 5.42463 -0.49422 0.34819 0.1006 2.89988 -2.88627 -0 -0 -2.25792 0.04671 0 0 0 0 0 -0.06832 0.02009 0.51008 0 -0.47457 0 0.73287 -0.12003 0.32335 -1.75906
THR_574 -7.14616 0.50326 6.28234 -0.11555 0.03138 0.04847 4.14593 -3.45393 -0.00229 -0.05769 -3.07636 -0.7188 0 0 0 0 0 0.07742 0.02229 0.80282 0 0.10203 2.30952 -1.0874 -0.00841 0.36643 -0.97471
LEU_575 -7.78721 0.57181 3.96195 -0.48432 0.2964 0.11423 3.0226 -2.90294 -0.00422 -0.02664 -2.06927 0.20253 0 0 0 0 0 0.10143 0.00746 0.36902 0 -0.28266 0 0.18072 -0.15999 0.45451 -4.43459
THR_576 -4.35646 0.18979 5.70479 -0.1997 0.11324 0.07143 2.72096 -2.62712 -0 -0 -2.51261 -0.06349 0 0 0 0 0 0.01184 0.00398 0.06453 0 -0.0215 2.28207 -1.0874 -0.05087 0.35013 0.59361
LEU_577 -8.38349 0.88329 5.06445 -0.46175 0.15847 0.10258 3.11767 -3.24136 -0.00173 -0.01176 -2.97633 0.21587 0 0 0 0 0 -0.00906 0.02591 0.33811 0 -0.2784 0 0.18072 -0.09371 0.38689 -4.98363
ALA_578 -5.51278 0.42001 4.36116 -0.02155 0 0 2.82379 -2.71345 -0 -0 -2.477 -0.35905 0 0 0 0 0 -0.02048 0 0 0 -0.24655 0 1.8394 -0.3439 0.52593 -1.72448
GLN_579 -5.86411 0.48211 5.76033 -0.80609 0.09806 0.83155 2.64393 -2.72746 -0 -0 -2.29645 -0.79367 0 0 0 0 0 -0.04102 0.01627 0 2.9129 -0.03451 0 -0.18838 -0.27179 0.49539 0.21705
ASP_580 -4.86281 0.2962 5.24871 -0.10794 0.00963 0.32822 2.14059 -2.61234 -0.00117 -0.0104 -1.79234 -0.30189 0 0 0 0 0 -0.01553 6e-05 0 1.78241 0.13437 0 -2.3716 -0.21193 0.34938 -1.99837
PHE_581 -12.1161 1.81842 5.09007 -0.78662 0.02342 0.29188 3.72967 -3.62778 -0 -0 -4.15106 -0.04338 0 0 0 0 0 -0.01635 0.12136 0 1.88835 -0.32628 0 1.0402 -0.15485 0.33113 -6.88795
LEU_582 -7.31114 0.62055 5.54683 -0.47003 0.19387 0.10496 3.06519 -3.1912 -0.00173 -0.01176 -2.22156 0.24948 0 0 0 0 0 -0.02747 0.13725 0.35693 0 -0.26745 0 0.18072 -0.18841 0.49461 -2.74035
VAL_583 -4.10093 0.27798 4.07009 -0.31611 0.20645 0.07266 2.06985 -2.12071 -0 -0 -1.62176 -0.1503 0 0 -1.02127 0 0 0.02059 0.01535 0.08467 0 -0.2295 0 1.9342 -0.22119 0.42512 -0.60481
LYS_584 -4.29075 0.42666 3.93646 -0.70999 0.11362 0.52674 1.6986 -1.9437 -0 -0 -1.30623 -0.02869 0 0 0 0 0 -0.00708 0.04006 2.46087 0 -0.04248 0 -1.5107 0.06074 0.46709 -0.10877
SER_585 -6.35525 0.6314 5.99893 -0.03692 0.00032 0.04615 3.2935 -2.90976 -0.02331 -0.12502 -3.60892 -0.49684 0 0 0 0 0 -0.04687 0.00084 0.17398 0 -0.13302 1.7755 -0.77834 -0.24044 0.79561 -2.03845
GLN_586 -3.78327 0.30107 4.32536 -0.43317 0.09797 0.3357 2.17186 -1.92942 -0 -0 -1.47228 -0.22604 0 0 -1.02127 0 0 -0.12319 0.04374 0 3.28042 -0.08309 0 -0.18838 -0.53194 0.68413 1.4482
LYS_587 -2.16491 0.37607 2.58649 -0.32131 0.04654 0.18421 0.8201 -1.10944 -0 -0 -0.93222 -0.24529 0 0 0 0 0 -0.04571 0.00441 1.79669 0 -0.02161 0 -1.5107 -0.36677 0.29194 -0.61151
SER_588 -4.37864 0.3418 4.84834 -0.04151 0 0.07201 3.06222 -2.24399 -0.01317 -0.07057 -1.98611 -0.45399 0 0 -0.78033 0 0 0.00548 0.25735 0.1839 0 -0.46188 1.83711 -0.77834 -0.31966 0.31452 -0.60546
CYS_589 -3.70435 0.21773 2.957 -0.0871 0.00511 0.05727 1.33681 -1.30341 -0.01162 -0.05882 -1.68753 0.05613 0 0 -1.14729 0 0 0.10546 0.0053 0.62431 0 0.17116 0 3.6196 -0.33229 0.43448 1.25794
PHE_590 -9.91355 1.34871 3.04435 -1.14221 0.24779 0.73045 1.86102 -2.37672 -0.00898 -0.04406 -0.44426 -0.06329 0 0 -0.78033 0 0 -0.00717 0.00018 0 2.41334 -0.31989 0 1.0402 -0.35076 0.47134 -4.29383
THR_591 -4.68679 0.94994 3.55047 -0.18003 0.12165 0.0639 2.35265 -1.8554 -0.00699 -0.04534 -2.33852 -0.13759 0 0 0 0 0 -0.05725 0.01634 0.06864 0 0.01919 2.34429 -1.0874 -0.1985 1.04251 -0.06422
PRO_592 -4.81691 0.44294 2.28556 -0.18237 0.00128 0.12539 1.68826 -1.22304 -0 -0 -2.45157 0.04565 0 0 0 0 0 0.20164 0.00154 0.32674 0 -0.48796 0 -2.4119 -0.06683 1.79239 -4.72921
PHE_593 -11.4358 2.41253 3.75832 -0.53255 0.18672 0.21233 2.45283 -3.11887 -0.0041 -0.01821 -2.69842 -0.07957 0 0 0 0 0 0.30121 0.28255 0 3.08524 -0.33359 0 1.0402 -0.17914 2.53714 -2.13116
GLY_594 -3.42066 0.20778 2.74117 -0.00084 0 0 1.80428 -1.56987 -0.0155 -0.14301 -2.88617 -0.22148 0 0 0 0 0 -0.08527 0 0 0 -0.34476 0 0.83697 0.13427 1.79345 -1.16965
VAL_595 -6.48192 1.03498 1.96358 -0.32591 0.38924 0.07366 1.13953 -1.95248 -0 -0 -0.61034 -0.73754 0 0 0 0 0 0.18831 0.01639 1.06507 0 -0.53753 0 1.9342 0.19208 0.56177 -2.08692
ALA_596 -5.33466 0.49338 1.99629 -0.02338 1e-05 0 2.15568 -1.94791 -0 -0 -1.54713 -0.29819 0 0 0 0 0 0.1701 0 0 0 0.13591 0 1.8394 -0.2388 0.9126 -1.6867
HIS_D_597 -8.24149 0.68715 6.16981 -0.52498 0.02014 0.36285 3.34777 -3.31901 -0.01378 -0.10126 -0.80455 -0.7119 0 0 -1.18803 0 0 0.0194 0.00351 0 2.56428 -0.32981 0 -0.45461 -0.09061 0.79814 -1.80699
GLY_598 -4.25156 0.68731 3.08161 -9e-05 0 0 1.35602 -1.76669 -0.00307 -0.04867 -1.7562 -0.29892 0 0 0 0 0 -0.1263 0 0 0 -1.5314 0 0.83697 0.62889 0.36673 -2.82538
TRP_599 -8.40886 1.05824 2.71601 -1.18723 0.05458 0.47034 1.26242 -2.26432 -0.02176 -0.21345 -0.10155 -0.53385 0 0 0 0 0 -0.00806 0.01162 0 3.32921 -0.11795 0 1.6906 6.19047 0.63918 4.56566
ASN_600 -4.97815 0.40688 5.12496 -0.17268 0.03725 0.24881 2.71203 -2.53497 -0.02421 -0.23115 -2.7629 -0.73627 0 0 -0.78659 0 0 0.23341 0.06009 0 3.82388 0.16269 0 -0.93687 5.5666 0.69686 5.90968
LYS_601 -5.48442 0.36913 6.20714 -0.41921 0.06537 0.21412 2.6153 -2.52692 -0 -0 -3.38669 -0.03731 0 0 -0.78659 -0.42584 0 -0.00962 0.13376 1.85791 0 0.06461 0 -1.5107 -0.01983 0.4521 -2.62769
LYS_602 -3.63493 0.20953 4.1449 -0.30226 0.02929 0.13556 1.48608 -1.88945 -0 -0 -0.95359 -0.03742 0 0 0 0 0 -0.0391 0.0013 1.73769 0 -0.01252 0 -1.5107 -0.22 0.27645 -0.57917
SER_603 -6.08165 0.34939 6.51065 -0.02315 0 0.02026 2.64248 -3.05686 -0.04171 -0.32176 -1.87469 -0.41203 0 0 0 -0.36342 0 0.04785 0.02918 0.4998 0 0.31746 0.61737 -0.77834 -0.18638 0.27374 -1.83182
TYR_604 -11.9378 1.25631 6.62069 -0.54554 0.04164 0.20988 3.57043 -4.5692 -0.02755 -0.20572 -2.65903 -0.29886 0 0 0 0 0 -0.02406 0.21237 0 3.01839 -0.08957 0.00369 1.2797 -0.04388 0.71379 -3.47429
ARG_605 -7.59144 0.56082 6.28317 -0.7395 0.10917 0.41147 2.63951 -3.15882 -0.0222 -0.12225 -2.11457 0.34178 0 0 0 0 0 -0.02845 0.07158 2.94368 0 -0.06983 0 -1.2888 -0.20833 0.66459 -1.31842
GLN_606 -5.38974 0.26381 6.07888 -0.27492 0.05349 0.21477 2.78624 -2.9302 -0.02607 -0.26192 -2.80308 -0.44543 0 0 0 -0.99269 0 -0.02202 0.07649 0 2.74778 -0.0022 0 -0.18838 -0.19441 0.33585 -0.97374
SER_607 -6.41696 0.32225 6.15507 -0.02899 0 0.06699 3.46737 -3.18405 -0.00229 -0.05769 -2.60938 -0.59906 0 0 0 0 0 -0.01884 0 0.66125 0 0.34029 0.60194 -0.77834 0.07704 0.32601 -1.6774
VAL_608 -8.01273 0.95669 3.40691 -0.26265 0.11362 0.04272 2.97324 -2.89661 -0 -0 -2.32362 0.29527 0 0 0 0 0 -0.0315 1e-05 0.98729 0 -0.09788 0 1.9342 0.05439 0.59675 -2.2639
GLU_609 -5.2275 0.36129 5.60957 -0.21103 0.03035 0.30063 2.52507 -2.76346 -0.03352 -0.2494 -2.13386 -0.61407 0 0 0 0 0 0.0688 0.02848 0 3.02867 -0.20763 0 -2.7348 -0.34036 0.52056 -2.04222
ALA_610 -5.08021 0.45028 3.51287 -0.02166 0 0 2.55868 -2.47144 -0 -0 -2.19682 -0.35489 0 0 0 0 0 0.03689 0 0 0 -0.18201 0 1.8394 -0.41335 0.21516 -2.1071
LEU_611 -8.87457 1.00057 4.23119 -0.49486 0.20168 0.11997 2.69005 -3.22321 -0 -0 -2.28502 0.22262 0 0 0 0 0 -0.02439 0.08706 0.37228 0 -0.27299 0 0.18072 -0.30979 0.35156 -6.02712
LEU_612 -7.32999 0.77353 4.22068 -0.46929 0.15829 0.10655 2.28884 -2.73161 -0.03021 -0.08948 -1.30199 0.20934 0 0 0 0 0 0.04929 0.05735 0.38359 0 -0.26396 0 0.18072 -0.28818 0.39319 -3.68333
ALA_613 -2.59954 0.15366 2.71185 -0.02195 0 0 1.35484 -1.57217 -0 -0 -0.58434 -0.34242 0 0 0 0 0 0.02171 0 0 0 -0.185 0 1.8394 -0.3132 0.30344 0.76628
MET_614 -6.87641 0.60624 2.70815 -0.34293 0.07188 0.10918 1.73821 -1.93367 -0 -0 -1.20893 -0.0686 0 0 0 0 0 0.11786 0.01881 1.76142 0 0.01663 0 0.60916 -0.1926 0.27831 -2.58728
GLY_615 -2.50595 0.24036 2.42268 -0.0002 0 0 1.48422 -1.38447 -0 -0 -1.20976 -0.18206 0 0 0 0 0 -0.1367 0 0 0 -1.49417 0 0.83697 0.29926 0.25217 -1.37765
TYR_616 -8.24267 1.32814 2.32552 -1.0259 0.17823 0.5772 0.82906 -2.09447 -0.00082 -0.01575 -0.4598 -0.35457 0 0 0 0 0 0.00434 0.00423 0 1.70893 -0.40407 0.01693 1.2797 0.24866 0.64333 -3.45379
LYS_617 -3.86257 0.45389 3.47943 -0.51954 0.17978 0.34154 1.37371 -1.63001 -0.01596 -0.07575 -1.78638 -0.04488 0 0 0 0 0 0.043 0.01031 1.71167 0 -0.2205 0 -1.5107 -0.0864 0.71185 -1.44752
ASN_618 -7.80968 1.63894 5.06438 -0.20082 0.04053 0.31179 2.21625 -2.93211 -0.02012 -0.14864 -1.91361 -0.71176 0 0 0 -0.88729 0 0.08736 0.05305 0 2.5071 0.5682 0 -0.93687 0.22774 0.63138 -2.21419
ILE_619 -9.57825 0.84472 3.03662 -0.56541 0.44385 0.12665 2.58677 -2.87061 -0.00061 -0.00166 -2.55823 -0.09042 0 0 0 0 0 0.01079 0.00493 1.50512 0 -0.62748 0 0.73287 0.10257 0.68762 -6.21015
THR_620 -7.52115 1.00955 4.27885 -0.15934 0.04925 0.05874 3.00681 -2.72693 -0.0155 -0.14301 -2.47096 -0.2187 0 0 0 0 0 -0.04418 0.0123 0.1043 0 -0.00128 2.2676 -1.0874 -0.09308 0.8105 -2.88366
MET_621 -8.3737 1.14045 1.40986 -0.30548 0.10336 0.03406 1.51957 -1.84403 -0.00821 -0.03999 -1.45248 -0.13647 0 0 0 0 0 -0.05346 0.00621 1.73579 0 0.18385 0 0.60916 -0.01402 0.91947 -4.56604
GLY_622 -4.08145 0.44595 2.82378 -0.00047 0 0 1.94265 -1.7994 -0 -0 -0.22743 -0.18865 0 0 0 0 0 -0.13283 0 0 0 -0.71385 0 0.83697 0.17131 0.4069 -0.51651
GLY_623 -3.03406 0.50608 2.22779 -6e-05 0 0 1.01834 -1.26262 -0.01605 -0.05992 -0.27772 -0.42193 0 0 0 0 0 -0.10773 0 0 0 -1.42533 0 0.83697 -0.29474 0.35212 -1.95888
MET_624 -8.72139 1.74513 2.00888 -0.33 0.08587 0.1384 0.98234 -1.59139 -0.01605 -0.05992 -0.09245 -0.3239 0 0 0 0 0 0.05552 0.02186 1.45323 0 0.10982 0 0.60916 -0.35635 1.16343 -3.1178
VAL_625 -4.44976 1.4205 1.88842 -0.3154 0.23599 0.075 1.34813 -1.51291 -0 -0 0.64204 -0.56903 0 0 0 0 0 0.44406 0.0764 0.07156 0 0.55182 0 1.9342 5.9034 3.04713 10.7916
PRO_626 -3.81192 0.95271 1.15024 -0.07999 0 0.04788 0.0746 -0.53954 -0 -2e-05 -0.35033 0.64043 0 0 0 0 0 -0.13864 0.01266 0.51552 0 -0.38794 0 -2.4119 5.50119 2.39454 3.56949
LEU_627 -6.90738 0.64979 2.86862 -0.46803 0.16534 0.07984 1.2835 -1.98299 -0 -0 0.3922 0.36302 0 0 0 0 0 0.00908 0.10717 0.38519 0 -0.22714 0 0.18072 -0.35924 0.39447 -3.06584
LYS_628 -4.50095 0.34091 5.88351 -0.30548 0.03643 0.13872 3.66275 -2.56436 -0.00306 -0.02905 -5.1669 0.10281 0 0 -1.08921 -0.76718 0 0.02297 0.19362 1.89446 0 0.02519 0 -1.5107 -0.27507 0.3263 -3.58429
THR_629 -5.44744 0.7007 3.34991 -0.2053 0.17079 0.07747 2.34295 -2.05317 -0 -0 -2.13483 -0.66659 0 0 0 0 0 -0.04423 0.02295 0.08228 0 0.09945 2.40639 -1.0874 0.16833 0.25762 -1.96012
ALA_630 -3.43376 0.29745 3.41208 -0.02333 0 0 1.40148 -1.77181 -0 -0 -0.28839 -0.36298 0 0 0 0 0 -0.0621 0 0 0 -0.33594 0 1.8394 0.0194 0.23195 0.92344
GLN_631 -6.57328 0.3952 6.12241 -0.22853 0.02466 0.17139 3.23905 -2.90285 -0.01256 -0.13774 -3.17368 -0.42636 0 0 -1.08921 0 0 0.00108 0.02564 0 3.05447 -0.11499 0 -0.18838 -0.39527 0.37613 -1.83283
ILE_632 -10.4131 1.29207 4.61175 -0.48926 0.28732 0.09562 2.88726 -3.13469 -0 -0 -1.99069 0.01886 0 0 0 0 0 -0.02868 0.02824 0.57549 0 -0.44356 0 0.73287 -0.10072 0.57275 -5.49845
LEU_633 -8.94338 1.52418 4.82233 -0.50413 0.31724 0.11821 2.95399 -3.22145 -0.00692 -0.05887 -2.4049 0.26318 0 0 0 0 0 0.01366 0.0385 0.37598 0 -0.26523 0 0.18072 -0.15358 0.79387 -4.15664
GLU_634 -4.145 0.20066 5.52963 -0.2053 0.01892 0.26558 2.3141 -2.5023 -0.01256 -0.13773 -1.67463 -0.56256 0 0 0 0 0 0.07038 0.03608 0 3.02012 -0.21414 0 -2.7348 -0.42247 0.59745 -0.55857
THR_635 -6.52758 0.49992 5.15291 -0.20952 0.17593 0.07718 2.64489 -2.6978 -0.00466 -0.01779 -2.84941 -0.16221 0 0 0 0 0 -0.01881 0.01914 0.06127 0 -0.02174 2.29098 -1.0874 -0.19835 0.30097 -2.57206
LEU_636 -9.52401 0.57887 3.70185 -0.49529 0.23801 0.11201 2.85387 -2.82633 -0 -0 -2.28323 0.25664 0 0 0 0 0 -0.0425 0.05782 0.37522 0 -0.26992 0 0.18072 -0.06931 0.38333 -6.77224
GLU_637 -4.38942 0.29885 4.12424 -0.34133 0.08627 0.40268 1.46252 -1.98595 -0 -0 -1.26012 -0.61663 0 0 0 0 0 -0.02693 0.01065 0 3.26133 -0.1259 0 -2.7348 -0.31894 0.32937 -1.82412
GLU_638 -4.85934 0.21631 5.97266 -0.21933 0.02724 0.30026 1.7338 -2.39206 -0.00386 -0.02982 -2.97597 -0.49401 0 0 0 -0.42584 0 -0.01566 0.05325 0 3.4803 -0.2419 0 -2.7348 -0.29946 0.36973 -2.53849
ILE_639 -8.76014 1.22735 2.82661 -0.6851 0.59459 0.17239 2.78842 -2.34856 -0.0222 -0.08871 -2.32256 0.02907 0 0 0 0 0 0.0111 0.09363 0.92777 0 -0.41595 0 0.73287 -0.04189 1.06749 -4.2138
LYS_640 -7.0627 0.96689 5.52367 -0.75195 0.34463 0.85994 2.94024 -2.48393 -0.00882 -0.03658 -1.72544 -0.47089 0 0 0 0 0 -0.06126 0.18626 3.55081 0 -0.06434 0 -1.5107 5.76951 2.31323 8.27855
PRO_641 -4.19524 0.84744 2.41468 -0.07656 0 0.04614 0.76705 -1.07425 -0 -0 -0.11482 0.56065 0 0 0 0 0 -0.1595 0.00788 0.39528 0 -0.67655 0 -2.4119 5.66145 1.79088 3.78263
LEU_642 -6.29586 0.80182 2.42926 -0.6916 0.31578 0.18723 1.94207 -1.82109 -0 -0 -1.24187 0.26555 0 0 0 0 0 0.1501 0.19405 2.86167 0 -0.31505 0 0.18072 -0.21926 0.75096 -0.50553
LEU_643 -6.79728 0.91591 1.11805 -0.47587 0.26246 0.08305 1.76063 -1.63722 -0.02636 -0.1075 -0.66535 0.34163 0 0 0 0 0 0.00189 0.07566 0.34014 0 -0.23732 0 0.18072 -0.41725 0.66144 -4.6226
LYS_644 -3.92776 0.57419 3.20544 -0.30904 0.03562 0.14758 1.21292 -1.58435 -0.03531 -0.12262 -0.39186 0.09854 0 0 0 0 0 -0.04256 0.13184 2.04917 0 0.00095 0 -1.5107 -0.45706 0.30712 -0.61787
SER_645 -2.04813 0.14464 2.14921 -0.02993 0.00011 0.05039 0.64341 -1.02041 -0.0006 -0.0039 0.66827 -0.98424 0 0 0 0 0 -0.01089 0.00129 0.18769 0 -0.36218 0.60979 -0.77834 -0.51836 0.21826 -1.08389
ASP_646 -1.69646 0.36223 2.13774 -0.12168 0.02228 0.38012 0.42664 -0.94252 -0.00083 -0.00915 0.13734 -0.23614 0 0 0 0 0 -0.05308 0.00255 0 2.27889 -0.30672 0 -2.3716 -0.69008 0.32682 -0.35364
THR_647 -4.7193 0.36028 3.61115 -0.19805 0.07456 0.07199 1.80814 -2.09097 -0.00433 -0.01805 -1.9816 -0.89478 0 0 0 0 0 0.00445 0.00509 1.26259 0 -0.74488 2.32906 -1.0874 -0.46246 0.44032 -2.23418
GLN_648 -5.90305 0.3899 4.66445 -0.61159 0.09255 0.60601 2.90355 -2.39692 -0.00058 -0.01436 -2.983 -0.63792 0 0 0 -0.61605 0 0.01822 0.00708 0 2.09302 -0.03477 0 -0.18838 -0.13498 0.38497 -2.36186
VAL_649 -7.78637 0.71158 3.66091 -0.28381 0.19263 0.06445 3.31738 -2.67481 -0.01065 -0.08888 -2.22583 -0.42395 0 0 -0.65694 0 0 -0.02818 0.0038 0.20332 0 -0.73399 0 1.9342 -0.26495 0.36731 -4.72278
HIS_650 -9.53587 0.97632 7.01724 -0.40207 0.05138 0.42662 3.97304 -3.8373 -0.01452 -0.08215 -3.89634 -0.1673 0 0 0 -1.69906 0 0.14467 0.07039 0 2.52672 -0.06167 0 -0.45461 -0.24114 0.44448 -4.76118
LEU_651 -8.61953 1.37418 1.42497 -0.41464 0.17987 0.07057 2.60477 -2.07317 -0.01134 -0.03863 -1.69834 0.05939 0 0 0 0 0 0.2089 0.12527 0.93135 0 -0.1219 0 0.18072 0.02225 0.69702 -5.09828
LEU_652 -6.04532 0.71762 1.04681 -0.62685 0.27645 0.2172 0.99876 -1.41595 -0 -0 -0.2096 0.00127 0 0 0 0 0 -0.0476 0.16814 1.33591 0 -0.28593 0 0.18072 0.1267 0.9053 -2.65636
GLY_653 -2.58904 0.13192 1.73607 -6e-05 0 0 0.81274 -1.15778 -0.01134 -0.03863 -1.36975 -0.37762 0 0 0 0 0 -0.14006 0 0 0 -1.5247 0 0.83697 -0.22297 0.87671 -3.03755
ILE_654 -8.24835 2.3845 1.2117 -0.47656 0.3372 0.10789 1.16983 -1.909 -0.00405 -0.01151 0.53232 -0.17689 0 0 0 0 0 0.14251 1.16168 0.49051 0 -0.74291 0 0.73287 -0.46556 2.10892 -1.65489
ALA_655 -4.53879 0.98123 1.4929 -0.02082 0 0 0.95072 -1.42575 -0 -0 0.44138 -0.39726 0 0 0 0 0 0.25095 0 0 0 -0.31664 0 1.8394 0.07279 2.17379 1.5039
ARG_656 -4.75679 0.73291 5.61914 -0.49688 0.05325 0.24904 2.71934 -2.33021 -0.00105 -0.01542 -3.54851 0.62816 0 0 0 -0.83534 0 0.25762 0.53463 1.95601 0 0.05359 0 -1.2888 0.15947 1.89803 1.58818
PRO_657 -5.95453 0.84611 3.66181 -0.07996 0 0.04836 1.80462 -1.58322 -0 -0 -0.75535 0.66457 0 0 0 0 0 -0.04778 0.09006 0.85917 0 -0.44659 0 -2.4119 -0.1461 2.03061 -1.42012
GLU_658 -4.57488 0.28476 6.96138 -0.43337 0.15919 1.36266 2.52417 -2.83426 -0.03692 -0.24217 -3.30606 -2.72503 0 0 0 -1.21107 0 -0.0451 0.07689 0 4.17187 -0.26874 0 -2.7348 -0.27704 0.80401 -2.34451
SER_659 -5.57154 0.4094 4.82819 -0.02334 0 0.02175 2.78183 -2.58058 -0.0176 -0.12665 -2.62173 -0.20524 0 0 0 0 0 0.03423 0.03351 0.50602 0 0.26017 0.70207 -0.77834 -0.21718 0.40484 -2.1602
PHE_660 -11.1022 1.86619 3.64357 -0.77524 0.19577 0.30846 2.73063 -3.14261 -0 -0 -1.795 -0.29197 0 0 0 0 0 0.01924 0.00815 0 4.41248 -0.24499 0 1.0402 -0.03762 0.82331 -2.34168
ALA_661 -5.03267 0.49806 5.02005 -0.0215 0 0 2.36654 -2.819 -0 -0 -2.18258 -0.3574 0 0 0 0 0 0.09661 0 0 0 -0.33246 0 1.8394 -0.26129 0.8463 -0.33995
ASP_662 -5.7131 0.59322 6.19769 -0.10847 0.01979 0.33539 2.57732 -3.04501 -0 -0 -2.34123 -0.1966 0 0 0 0 0 0.02973 0.00115 0 1.87077 0.02912 0 -2.3716 -0.33565 0.52652 -1.93098
PHE_663 -12.4212 2.087 2.8979 -0.57828 0.24506 0.28187 2.95692 -3.36717 -9e-05 -0.00176 -2.06047 -0.24107 0 0 0 0 0 0.18824 0.28919 0 2.7953 0.22477 0 1.0402 -0.2654 0.77941 -5.14956
ILE_664 -10.4596 1.96089 5.23171 -0.52051 0.42799 0.10124 3.39266 -3.45562 -0 -0 -2.6494 0.19312 0 0 0 0 0 -0.06906 0.29324 0.48243 0 -0.46889 0 0.73287 -0.08037 1.08423 -3.80303
ARG_665 -7.18787 0.42862 6.31241 -0.60948 0.13496 0.38204 3.00488 -3.07449 -0 -0 -3.64077 0.20223 0 0 0 0 0 -0.02674 0.20102 1.98683 0 -0.19066 0 -1.2888 -0.21434 0.88846 -2.69171
LEU_666 -7.62854 1.00134 3.39131 -0.55889 0.33305 0.17509 1.61399 -2.3036 -0 -0 -0.67446 0.18081 0 0 0 0 0 0.2115 0.04609 0.07393 0 -0.10888 0 0.18072 -0.53776 0.84625 -3.75804
GLY_667 -4.43827 0.35359 4.46962 -6e-05 0 0 1.81743 -2.28641 -0.02125 -0.11802 -1.44794 -0.28702 0 0 0 0 0 -0.16104 0 0 0 -1.53591 0 0.83697 0.01554 1.71297 -1.08982
VAL_668 -8.51531 1.67907 2.9224 -0.38719 0.56745 0.09308 1.92149 -2.75518 -0 -0 -1.84881 -0.22912 0 0 0 0 0 -0.08316 0.00983 1.48699 0 -0.19615 0 1.9342 -0.02616 1.77624 -1.65035
THR_669 -7.31023 0.66374 5.56344 -0.11418 0.06037 0.05623 4.0224 -3.02187 -0.02419 -0.16218 -3.14348 -1.25517 0 0 -0.65694 -0.61605 0 0.00389 0.01249 0.26127 0 -0.33729 2.41896 -1.0874 -0.38541 1.02911 -4.02251
SER_670 -5.09167 0.65284 5.47048 -0.02609 0 0.04541 2.61429 -2.66077 -0.01645 -0.11061 -1.72016 -1.03427 0 0 0 0 0 -0.02244 0.01342 0.44671 0 -0.34537 0.78177 -0.77834 -0.00267 0.60751 -1.1764
ILE_671 -9.27833 1.56859 3.90282 -0.71197 0.52579 0.28981 3.7638 -3.00674 -0.00953 -0.06678 -2.68522 -0.44811 0 0 0 0 0 0.01094 0.02185 1.08133 0 -0.17416 0 0.73287 -0.0574 0.94783 -3.59261
ASP_672 -6.68246 0.47289 8.32526 -0.11896 0.00322 0.35768 3.53678 -3.5876 -0.01844 -0.06033 -5.66022 -0.30292 0 0 0 -1.51849 0 0.03223 0.00119 0 4.32943 -0.41916 0 -2.3716 -0.07341 0.92329 -2.83163
SER_673 -5.6502 0.36384 5.66499 -0.03211 0 0.05891 2.83553 -2.68266 -0.00392 -0.03119 -3.21077 -1.10217 0 0 -1.49239 0 0 0.00401 0.00019 0.99521 0 0.45907 0.64509 -0.77834 0.16718 0.76035 -3.02938
THR_674 -3.37669 0.5471 2.68159 -0.12552 0.05599 0.07557 0.84244 -1.3962 -0.02713 -0.11332 -0.34771 -1.31107 0 0 0 0 0 -0.03952 0.05808 0.01051 0 -0.36822 2.2869 -1.0874 -0.11132 0.74391 -1.00201
THR_675 -4.71682 0.77308 4.00021 -0.13315 0.09292 0.07013 1.78289 -2.03796 -0.00859 -0.06241 -0.55548 -0.81711 0 0 -0.76303 0 0 0.37405 0.01741 0.10345 0 -0.1552 2.27791 -1.0874 5.45104 1.74987 6.35582
PRO_676 -6.58749 1.49368 4.84688 -0.09647 0 0.07171 2.16073 -2.08613 -0.01414 -0.08088 -1.31621 0.52566 0 0 0 0 0 0.23034 0.00405 1.02371 0 -0.40978 0 -2.4119 6.94224 1.90756 6.20355
LEU_677 -8.7593 1.44109 3.13084 -0.49377 0.20306 0.11488 2.47031 -2.57739 -0 -0 -0.43235 0.31272 0 0 0 0 0 -0.11283 0.17582 0.57244 0 -0.04617 0 0.18072 1.44461 0.68452 -1.69079
GLN_678 -4.98192 0.50481 5.05917 -0.27455 0.01559 0.18748 1.87889 -2.23244 -0.0131 -0.19264 -1.79521 -0.19011 0 0 -1.40601 0 0 -0.01041 0.26648 0 4.42512 -0.22086 0 -0.18838 0.00746 0.58602 1.4254
GLN_679 -5.39683 0.84937 5.67167 -0.39699 0.07329 0.21824 2.68623 -2.62587 -0.03607 -0.20034 -2.09706 -0.55535 0 0 0 0 0 -0.04816 0.00981 0 3.92215 -0.07511 0 -0.18838 -0.07183 0.35074 2.08952
ALA_680 -5.30326 0.4964 4.08901 -0.02077 0 0 2.94922 -2.64978 -0.01582 -0.11214 -1.95401 -0.371 0 0 0 0 0 -0.07222 0 0 0 -0.40001 0 1.8394 -0.21581 0.41062 -1.33019
PHE_681 -9.20645 1.47873 4.67944 -0.58546 0.45851 0.28648 2.51551 -3.2206 -0.0014 -0.01637 -1.41327 -0.32133 0 0 0 0 0 0.07187 0.00718 0 3.50989 0.24225 0 1.0402 -0.26215 0.57095 -0.16603
LYS_682 -3.99409 0.51569 5.95408 -0.43255 0.05996 0.23463 2.33441 -2.29864 -0 -0 -3.9274 0.45998 0 0 0 -0.75637 0 -0.0137 0.19492 2.33907 0 -0.04673 0 -1.5107 -0.25316 0.62148 -0.51913
ASP_683 -3.54942 0.50654 5.64944 -0.10591 0.00128 0.32341 2.284 -2.21648 -0.04343 -0.25281 -4.0582 -0.2455 0 0 -0.49744 -0.75637 0 -0.05025 0.0116 0 2.06003 0.08729 0 -2.3716 -0.03834 0.37794 -2.8842
ARG_684 -4.98513 0.87986 5.47197 -0.8585 0.13943 0.61996 2.64874 -2.53831 -0 -0 -2.28421 -0.15516 0 0 -0.49744 0 0 -0.0118 0.02948 1.58329 0 -0.17352 0 -1.2888 0.39601 0.42353 -0.60058
LYS_685 -4.38503 0.74595 4.31111 -0.64567 0.3419 0.46334 2.25441 -1.94427 -0 -0 -3.55215 -0.32736 0 0 0 -0.58941 0 -0.07811 0.49122 3.52217 0 -0.02649 0 -1.5107 -0.12715 0.82475 -0.23149
ASN_686 -3.09045 0.47904 2.76004 -0.36163 0.07141 0.71814 1.45644 -1.44857 -0.02709 -0.2725 -0.69279 -1.73024 0 0 0 0 0 -0.06168 0.09231 0 2.45976 -0.63524 0 -0.93687 -0.49292 0.61726 -1.09559
ASN_687 -4.7415 0.38116 4.03875 -0.37525 0.10437 0.74141 2.09001 -2.20617 -0.04051 -0.36965 -2.02326 -0.7862 0 0 -0.78532 0 0 0.00835 0.00092 0 1.81825 -0.52775 0 -0.93687 -0.20779 0.28398 -3.53311
TYR_688 -4.04927 0.32331 2.51541 -1.05139 0.11992 0.60278 1.28148 -1.57923 -0.03291 -0.27997 -0.86246 -0.1523 0 0 0 0 0 0.0348 0.07563 0 2.57796 -0.33162 9e-05 1.2797 -0.02728 0.30972 0.75438
HIS_689 -4.08687 0.25401 3.12367 -0.39158 0.00698 0.42413 0.96507 -1.75587 -0.02625 -0.16458 -0.62883 -0.11607 0 0 -0.89409 0 0 -0.01817 0.04972 0 1.65703 -0.08307 0 -0.45461 0.1863 0.23097 -1.72212
THR_690 -3.06577 0.59098 1.98046 -0.10894 0.08061 0.07483 0.82241 -1.16351 -0 -0 -1.34953 -0.46099 0 0 -0.6944 0 0 0.20904 0.01375 0.0927 0 -0.5187 2.27262 -1.0874 0.01595 0.94416 -1.35172
PRO_691 -6.42809 1.32808 2.31376 -0.15814 0.00031 0.10669 0.7165 -0.91201 -0.01784 -0.11242 0.03043 0.20792 0 0 0 0 0 0.0116 0.01771 0.41314 0 -1.09545 0 -2.4119 -0.45886 1.18424 -5.26435
GLU_692 -3.7552 0.33644 4.68609 -0.35193 0.05564 0.46445 2.28285 -1.83069 -0.00073 -0.01701 -3.24797 -0.3288 0 0 0 -1.12298 0 0.3999 0.03166 0 4.38866 0.26433 0 -2.7348 -0.10963 0.48164 -0.1081
GLY_693 -1.38428 0.04931 1.23178 -8e-05 0 0 0.13696 -0.59066 -0 -0 0.27197 -0.36867 0 0 0 0 0 0.08978 0 0 0 0.37641 0 0.83697 1.29795 0.56549 2.51293
ARG_694 -5.98182 0.75824 5.99614 -0.63928 0.17909 0.33306 3.25815 -2.50753 -0 -0 -4.64053 0.18731 0 0 0 -1.12298 0 0.07061 0.21581 2.16461 0 -0.13213 0 -1.2888 1.14046 0.83851 -1.17109
ALA_695 -2.26961 0.29984 1.28777 -0.03059 0.01301 0 0.77103 -0.96927 -1e-05 -7e-05 -0.86165 -0.48426 0 0 0 0 0 0.15369 0 0 0 -0.09916 0 1.8394 0.18766 0.59297 0.43074
TYR_696 -10.3844 1.39426 6.28195 -0.56342 0.03008 0.26134 3.14397 -3.31991 -0.02726 -0.24224 -3.1238 -0.33936 0 0 0 0 0 0.00897 0.21931 0 2.44372 0.16893 0.00895 1.2797 0.51489 0.57749 -1.66683
THR_697 -5.52741 0.83022 3.97136 -0.14141 0.04008 0.09382 2.40972 -2.40859 -0.01915 -0.14265 -2.45635 -1.21121 0 0 0 0 0 -0.03809 0.12421 1.86744 0 0.11561 2.56461 -1.0874 0.18349 0.76383 -0.06787
ALA_698 -4.20971 0.36186 2.91597 -0.03075 0.01296 0 2.2404 -2.03058 -0.01423 -0.09135 -1.8119 -0.50965 0 0 0 0 0 0.09949 0 0 0 -0.08705 0 1.8394 0.0339 0.54704 -0.73421
VAL_699 -6.31393 0.85454 3.20482 -0.34624 0.53045 0.08059 2.13043 -2.22354 -0.01914 -0.14258 -1.77514 -0.52571 0 0 0 0 0 0.13693 0.02907 1.55565 0 1.06981 0 1.9342 0.73925 0.60551 1.52496
ARG_700 -4.98401 0.48853 3.40615 -0.42824 0.04654 0.22016 1.48042 -1.81578 -0.00594 -0.04939 -1.7035 0.01384 0 0 0 0 0 -0.0087 0.09033 2.4687 0 -0.21433 0 -1.2888 0.50368 0.47342 -1.30692
VAL_701 -5.92165 1.55289 1.75688 -0.26169 0.13398 0.05099 1.15562 -1.66058 -0.01072 -0.05829 -1.57216 0.08476 0 0 0 0 0 0.07715 0.10593 0.18637 0 -0.51589 0 1.9342 -0.18998 1.24529 -1.90691
PRO_702 -2.22881 0.67297 1.63698 -0.13147 0.00068 0.09746 0.73727 -0.8589 -0 -0 -0.70863 0.21191 0 0 0 0 0 -0.04321 0.03471 0.15933 0 -1.1564 0 -2.4119 -0.44263 1.43982 -2.99082
GLN_703 -2.47258 0.20017 2.41137 -0.71276 0.11547 0.49934 0.86065 -1.22131 -0.01026 -0.09262 -1.23667 -0.23134 0 0 -1.04235 0 0 -0.1048 0.20386 0 2.6516 0.06869 0 -0.18838 -0.30494 0.42426 -0.1826
PHE_704 -7.38577 0.94377 1.70255 -0.50614 0.04073 0.20513 1.83211 -1.85833 -0 -0 -0.24795 0.04552 0 0 -1.04235 0 0 0.25118 0.00891 0 2.84733 0.10619 0 1.0402 -0.2233 0.66941 -1.57081
ASP_705 -3.67018 0.42714 4.25995 -0.20992 0.04936 0.68038 1.57371 -1.89673 -0.00576 -0.07956 -1.47782 -3.59729 0 0 0 -0.8218 0 0.07415 0.05993 0 4.06997 -0.29168 0 -2.3716 -0.44056 0.8802 -2.7881
ALA_706 -3.39782 0.45548 2.66819 -0.02343 0 0 1.10481 -1.54866 -0.0232 -0.20926 0.01855 -0.1696 0 0 0 0 0 -0.01479 0 0 0 -0.19341 0 1.8394 -0.5351 0.42671 0.39787
ASN_707 -5.07858 1.01031 5.44206 -0.24172 0.01982 0.3676 2.39959 -2.54199 -0 -0 -2.75051 -0.55027 0 0 -1.14571 -0.47462 0 -0.10069 0.01442 0 2.55806 0.21622 0 -0.93687 -0.23392 1.03049 -0.9963
PRO_708 -5.40123 1.38785 4.77582 -0.07106 0 0.04511 2.85947 -2.04046 -0.00308 -0.03007 -1.87252 0.60155 0 0 0 0 0 0.14383 0.18535 0.20026 0 -0.92689 0 -2.4119 0.46904 1.29409 -0.79484
SER_709 -4.65364 0.72379 5.33548 -0.02375 0 0.02213 2.32342 -2.35032 -0.01725 -0.15618 -1.92359 -0.55822 0 0 -1.14571 0 0 -0.10583 0.01161 0.54624 0 0.22009 0.60003 -0.77834 0.85584 0.45692 -0.61728
LEU_710 -6.01978 0.97674 3.79191 -0.69506 0.21751 0.28797 2.12935 -2.20349 -0 -0 -1.83699 0.08743 0 0 0 0 0 -0.04541 0.00277 1.07908 0 -0.28386 0 0.18072 0.35259 0.46337 -1.51515
SER_711 -5.49752 0.33281 5.57089 -0.02773 0 0.04609 2.69075 -2.589 -0 -0 -1.66074 -1.20083 0 0 0 0 0 0.11867 0.01214 0.36083 0 0.03528 0.60318 -0.77834 -0.31969 0.54018 -1.76303
ARG_712 -6.02425 0.47571 6.77857 -0.43893 0.06951 0.22225 2.9558 -3.05837 -0.01725 -0.15618 -3.07375 0.29481 0 0 0 0 0 0.13959 0.19289 2.06995 0 -0.06087 0 -1.2888 -0.31761 0.49411 -0.74281
LYS_713 -8.75184 0.51358 8.44994 -0.30033 0.02533 0.12944 4.30408 -3.80288 -0.00308 -0.03007 -4.69545 0.02752 0 0 0 -0.49143 0 -0.00816 0.10564 1.72452 0 0.00497 0 -1.5107 -0.36185 0.49647 -4.1743
ILE_714 -5.87508 0.47989 3.62321 -0.65387 0.43853 0.14547 2.13903 -2.16145 -0 -0 -1.28299 0.28491 0 0 0 0 0 -0.05519 0.00238 0.5714 0 -0.43631 0 0.73287 -0.21165 0.45232 -1.80653
LYS_715 -6.53855 0.41433 5.83374 -0.44081 0.08246 0.23722 1.79545 -2.61962 -0.04149 -0.21513 -2.16407 0.04795 0 0 0 0 0 -0.04807 0.01943 2.88396 0 -0.11214 0 -1.5107 -0.18763 0.46786 -2.09583
SER_716 -4.74315 0.38689 4.01697 -0.0332 0.00099 0.02457 1.71215 -2.02166 -0 -0 -2.17705 -0.05628 0 0 0 0 0 -0.0418 0.00679 0.69061 0 -0.03246 1.8171 -0.77834 -0.30637 0.3953 -1.13893
GLY_717 -2.96594 0.0766 2.76268 -6e-05 0 0 1.13517 -1.50389 -0.00021 -0.00054 -1.55996 -0.35323 0 0 -0.41015 0 0 -0.08066 0 0 0 -1.47989 0 0.83697 0.27279 0.2262 -3.04414
VAL_718 -7.17609 1.1724 0.76161 -0.30723 0.32804 0.07629 1.20742 -1.67148 -0 -0 -0.63875 -0.3214 0 0 0 0 0 0.15654 0.00512 0.13318 0 -0.37241 0 1.9342 0.30013 0.41629 -3.99615
ILE_719 -5.80459 0.48997 1.12807 -0.56611 0.4946 0.17198 1.27466 -1.64534 -0.00021 -0.00054 -0.86784 -0.30622 0 0 0 0 0 0.05447 0.05654 0.57113 0 0.0047 0 0.73287 -0.21126 0.7094 -3.71374
ASP_720 -4.85238 0.5401 4.87872 -0.11023 0.00587 0.31405 2.67557 -2.48342 -0 -0 -2.10655 -0.32455 0 0 0 0 0 -0.03348 0.00736 0 1.87623 0.07251 0 -2.3716 -0.36568 0.56964 -1.70783
GLN_721 -8.12772 0.9336 8.12211 -0.43005 0.08885 0.25593 3.28422 -3.78539 -0 -0 -3.85013 -0.60463 0 0 0 -0.99962 0 -0.07318 0.13389 0 4.40319 -0.22142 0 -0.18838 -0.42575 0.49659 -0.9879
ASP_722 -3.8965 0.24162 5.20319 -0.10714 0.00309 0.31942 2.09012 -2.29098 -0 -0 -3.70904 -0.51349 0 0 0 -0.7913 0 -0.02941 0.11195 0 1.71029 0.03036 0 -2.3716 -0.3412 0.42608 -3.91456
VAL_723 -6.04373 0.72495 4.43591 -0.3026 0.18802 0.06825 2.74423 -2.5581 -0 -0 -1.63386 -0.14696 0 0 0 0 0 -0.0381 0.00185 0.11677 0 -0.40489 0 1.9342 -0.15323 0.31378 -0.7535
ALA_724 -6.19525 0.39794 4.20369 -0.02165 0 0 2.78138 -2.96129 -0 -0 -1.88278 -0.37383 0 0 0 0 0 0.03403 0 0 0 -0.35325 0 1.8394 -0.2532 0.24885 -2.53596
ARG_725 -6.1057 0.39332 6.83602 -0.58994 0.0799 0.32298 3.22939 -3.03678 -0 -0 -3.61613 0.17509 0 0 0 -0.99962 0 0.20931 0.05037 2.52907 0 -0.04968 0 -1.2888 -0.42395 0.3388 -1.94634
HIS_726 -4.74841 0.19689 5.42573 -0.78749 0.03137 0.85646 2.49096 -2.55866 -0 -0 -2.40462 -0.26558 0 0 0 0 0 -0.01842 0.05916 0 1.59953 -0.13194 0 -0.45461 -0.13461 0.312 -0.53222
LEU_727 -8.67891 1.0659 4.34868 -0.48258 0.19107 0.10588 2.94 -3.02079 -0 -0 -2.60596 0.26368 0 0 0 0 0 0.02082 0.08629 0.35964 0 -0.26735 0 0.18072 -0.13321 0.39553 -5.23061
GLU_728 -5.73584 0.2713 6.66792 -0.61122 0.11586 1.11202 2.88386 -3.10099 -0 -0 -2.86112 -0.67395 0 0 0 0 0 0.02571 0.01095 0 3.43806 -0.22463 0 -2.7348 -0.37298 0.45272 -1.33713
LYS_729 -4.54686 0.20678 5.4207 -0.30234 0.02759 0.13368 2.5534 -2.50093 -0 -0 -2.41887 -0.02445 0 0 0 0 0 -0.01071 0.01106 1.75486 0 0.00489 0 -1.5107 -0.41384 0.21967 -1.39608
ASP_730 -5.3622 0.3697 5.93128 -0.2007 0.00455 0.66424 3.14943 -2.88702 -0 -0 -4.15724 -0.02018 0 0 0 -0.52074 0 0.12438 0.24578 0 3.40283 0.02997 0 -2.3716 -0.36539 0.37977 -1.58313
ALA_731 -6.76389 0.9353 3.55071 -0.02077 0 0 2.97143 -2.99334 -0 -0 -2.22633 -0.3451 0 0 0 0 0 -0.01947 0 0 0 -0.09258 0 1.8394 -0.22825 0.49565 -2.89724
MET_732 -5.90267 0.2334 4.66728 -0.74262 0.29072 0.36134 2.5782 -2.59817 -0 -0 -2.60468 -0.18103 0 0 0 0 0 0.19367 0.02049 2.45454 0 -0.09792 0 0.60916 -0.16062 0.48031 -0.39859
HIS_733 -5.60756 0.46451 6.94633 -0.75502 0.03766 0.80104 3.14977 -3.19431 -0 -0 -3.42905 -0.34362 0 0 0 -0.3521 0 0.00317 0.08612 0 1.68188 -0.19952 0 -0.45461 -0.04692 0.58015 -0.63208
ALA_734 -5.81698 0.31889 3.75781 -0.02163 0 0 2.86025 -2.74553 -0 -0 -2.14314 -0.36604 0 0 0 0 0 -0.0119 0 0 0 -0.31749 0 1.8394 -0.19419 0.41662 -2.42392
LEU_735 -6.41179 0.29009 5.43206 -0.6741 0.20406 0.24119 2.69151 -2.93774 -0.00173 -0.03439 -1.91456 0.08959 0 0 0 0 0 0.0956 0.01167 0.92406 0 -0.24487 0 0.18072 -0.34683 0.30028 -2.10519
PHE_736 -5.88234 0.39262 6.20055 -0.89987 0.05655 0.30353 3.33228 -3.09178 -0 -0 -3.38107 -0.01495 0 0 0 0 0 -0.00405 0.00724 0 1.76837 -0.49353 0 1.0402 -0.05323 0.25876 -0.4607
GLU_737 -7.7465 0.49505 7.665 -0.19939 0.01647 0.25034 3.66454 -3.75442 -0.01156 -0.05483 -4.3793 -0.55312 0 0 0 -0.3521 0 0.39549 0.10434 0 3.02433 -0.32877 0 -2.7348 -0.29259 0.40201 -4.38982
TYR_738 -8.94148 1.1722 6.48743 -1.02018 0.06208 0.37196 3.37095 -3.70893 -0.00038 -0.00207 -2.43729 -0.30586 0 0 0 0 0 -0.01248 0.36425 0 1.90388 -0.26588 0.03039 1.2797 -0.30721 0.60755 -1.35137
ASP_739 -3.89079 0.12966 4.90199 -0.10688 0.00859 0.32595 1.70397 -2.29246 -0 -0 -1.0568 -0.39115 0 0 0 0 0 -0.06995 0.05028 0 1.73562 0.00128 0 -2.3716 -0.17816 0.49832 -1.00213
ASN_740 -4.25819 0.34799 4.3634 -0.23658 0.04576 0.34596 1.86971 -2.2805 -0 -0 -1.66186 -0.40737 0 0 0 0 0 -0.05632 0.00338 0 2.65015 -0.57703 0 -0.93687 -0.56086 0.44945 -0.89978
ASN_741 -2.37386 0.14347 3.11499 -0.19861 0.05146 0.33751 1.23156 -1.57485 -0.00038 -0.00207 -1.30568 -0.98174 0 0 0 0 0 -0.00641 0.00627 0 1.85025 -0.94754 0 -0.93687 -0.7786 0.50052 -1.87058
ALA_742 -2.19802 0.15612 1.85645 -0.0222 0 0 0.96108 -1.11968 -0 -0 -0.65667 -0.33733 0 0 0 0 0 -0.0482 0 0 0 0.40014 0 1.8394 -0.1042 0.38164 1.10853
LEU_743 -7.41531 1.12986 3.62392 -0.53224 0.18889 0.12198 2.23729 -2.42778 -0.01156 -0.05483 -0.79874 0.12111 0 0 0 0 0 0.06581 0.09281 1.65208 0 -0.12292 0 0.18072 0.24769 0.73363 -0.9676
SER_744 -4.06568 0.35099 4.41825 -0.02736 0 0.0633 2.33489 -2.10815 -0 -0 -2.63448 -0.49296 0 0 -0.56584 0 0 -0.02899 0.00151 0.16107 0 -0.44298 0.6002 -0.77834 -0.37011 0.77958 -2.80512
LEU_745 -6.05942 0.46751 3.86022 -0.71818 0.31935 0.32464 1.70869 -2.24245 -0 -0 -1.34476 0.07734 0 0 0 0 0 -0.04296 0.02846 0.95882 0 -0.25813 0 0.18072 -0.39413 0.33403 -2.80026
GLU_746 -3.76567 0.11372 4.87666 -0.45998 0.2615 1.45374 1.65607 -2.15148 -0.02852 -0.1618 -1.63609 -3.00108 0 0 0 0 0 0.04878 0.01152 0 4.01295 -0.26347 0 -2.7348 -0.40302 0.2922 -1.87874
LYS_747 -5.06584 0.24871 4.78665 -0.74969 0.17634 0.60928 2.03706 -2.36047 -0.02935 -0.16661 -1.42771 -0.16053 0 0 -0.56584 0 0 0.02051 0.0312 2.6252 0 -0.03579 0 -1.5107 -0.44469 0.2422 -1.74006
THR_748 -7.79337 0.93675 5.61077 -0.20682 0.15145 0.07784 3.2521 -3.31623 -0.01316 -0.08856 -2.71715 -0.14461 0 0 0 0 0 -0.01653 0.0011 0.0586 0 -0.01313 2.27865 -1.0874 -0.06544 0.44206 -2.6531
LEU_749 -6.06107 0.38702 4.83547 -0.48363 0.23178 0.1096 2.55233 -2.63619 -0.01198 -0.05776 -2.37433 0.22897 0 0 0 0 0 -0.02012 0.02615 0.47703 0 -0.24857 0 0.18072 -0.02972 0.65833 -2.23596
GLU_750 -3.81248 0.22489 4.74814 -0.32761 0.08327 0.36951 2.18551 -2.31819 -0 -0 -2.08667 -0.56623 0 0 0 0 0 0.00106 0.00261 0 2.98083 0.0221 0 -2.7348 -0.05007 0.45446 -0.82367
ALA_751 -5.35481 0.3244 3.64531 -0.02058 0 0 2.61114 -2.62418 -0 -0 -1.84 -0.32324 0 0 0 0 0 -0.00987 0 0 0 -0.00175 0 1.8394 0.07497 0.29368 -1.38552
VAL_752 -7.65678 0.79756 4.38655 -0.3081 0.18652 0.06894 3.20944 -3.1753 -0.00229 -0.01797 -2.97276 -0.07645 0 0 0 0 0 -0.05928 0.0008 0.04124 0 -0.35999 0 1.9342 0.0262 0.36914 -3.60834
LEU_753 -5.16168 0.28928 5.07609 -0.47027 0.21403 0.10642 2.38102 -2.55665 -0.01156 -0.05722 -2.22274 0.23636 0 0 0 0 0 0.0239 0.05595 0.32507 0 -0.28615 0 0.18072 -0.15968 0.36567 -1.67146
ALA_754 -4.92723 0.43932 3.87951 -0.02397 0 0 2.26499 -2.43301 -0.01198 -0.05776 -1.86972 -0.37839 0 0 -0.74447 0 0 -0.07104 0 0 0 -0.35588 0 1.8394 -0.51783 0.36395 -2.60412
TYR_755 -10.1349 1.52144 5.18909 -0.62081 0.39862 0.33459 3.87788 -3.60921 -0 -0 -3.38722 -0.30634 0 0 0 -0.52074 0 -0.04808 0.19403 0 3.32876 -0.03841 0.1628 1.2797 -0.20248 0.75822 -1.82305
GLU_756 -4.60165 0.47523 5.34575 -0.21226 0.02164 0.28456 2.33308 -2.48072 -0.01569 -0.12079 -2.61258 -0.58032 0 0 0 0 0 -0.02477 0.05235 0 3.02889 -0.27786 0 -2.7348 -0.16925 0.72682 -1.56238
ARG_757 -6.8672 0.82025 4.91653 -0.57865 0.11895 0.34058 1.89259 -2.53481 -0.00147 -0.01317 -1.39649 0.53019 0 0 -0.74447 0 0 -0.08666 0.05534 2.1808 0 -0.10127 0 -1.2888 -0.55051 0.52943 -2.77884
LEU_758 -6.11433 0.95356 2.47953 -0.50165 0.25887 0.15562 1.93792 -1.99108 -0 -0 -1.16105 0.05879 0 0 0 0 0 -0.06238 0.22687 0.27589 0 0.02367 0 0.18072 -0.40282 0.5961 -3.08577
HIS_D_759 -3.68471 0.22728 4.19895 -0.72917 0.01515 0.7864 1.96459 -2.0174 -0.0063 -0.05666 -2.49409 -0.25507 0 0 0 0 0 0.00471 0.02028 0 1.76384 0.03505 0 -0.45461 -0.24409 0.34865 -0.57721
SER_760 -1.28816 0.06009 1.55061 -0.0319 0.01594 0.02997 0.138 -0.78412 -0.01555 -0.11774 -0.44717 -0.19342 0 0 0 0 0 0.03341 0.00014 0.2532 0 0.33417 0.60271 -0.77834 0.45742 0.23944 0.05871
GLY_761 -2.91117 0.1624 1.77313 -0.00044 0 0 0.91052 -1.18969 -0.0063 -0.05666 -1.33582 -0.18956 0 0 0 0 0 -0.11693 0 0 0 -0.50454 0 0.83697 0.58802 0.32985 -1.71023
GLU_762 -6.02447 1.13912 6.96184 -0.46941 0.06008 0.71694 3.13355 -3.06224 -0 -0 -3.07459 -1.43922 0 0 -1.06696 0 0 0.18405 0.10148 0 4.74594 -0.05024 0 -2.7348 0.09806 0.52208 -0.25877
LYS_763 -3.72878 0.24924 4.92378 -0.681 0.19575 0.3818 2.11236 -1.85949 -0.00143 -0.00393 -3.91754 0.18296 0 0 -1.06696 -0.7913 0 -0.03881 0.08374 2.19319 0 -0.06612 0 -1.5107 -0.25786 0.61012 -2.99099
GLU_764 -3.83407 0.50425 4.28491 -0.22026 0.03246 0.3505 2.00731 -1.87633 -0 -0 -1.41915 -0.51123 0 0 0 0 0 0.03515 0.01317 0 3.32633 0.24898 0 -2.7348 0.00077 0.45061 0.6586
ALA_765 -4.59289 0.38904 3.72665 -0.02346 0 0 2.34384 -2.22107 -0.00143 -0.00393 -1.88067 -0.40375 0 0 0 0 0 -0.03842 0 0 0 -0.34531 0 1.8394 -0.05994 0.19712 -1.07482
GLU_766 -4.62519 0.33124 6.53107 -0.48119 0.09362 0.96462 3.1804 -2.84545 -0 -0 -4.61282 -0.47671 0 0 0 -1.33687 0 -0.03038 0.00209 0 3.37305 -0.36405 0 -2.7348 -0.69503 0.15741 -3.569
LYS_767 -4.45082 0.2171 5.26582 -0.40293 0.04099 0.2192 2.51096 -2.33813 -0 -0 -2.62407 -0.16278 0 0 0 0 0 0.00319 0.01325 2.28866 0 -0.02539 0 -1.5107 -0.44625 0.23602 -1.16588
ILE_768 -8.46833 1.08311 4.07558 -0.53227 0.74638 0.10487 2.87053 -3.05762 -0 -0 -1.68168 -0.00227 0 0 0 0 0 -0.06091 0.04902 0.48069 0 -0.46764 0 0.73287 -0.05516 0.54729 -3.63554
ARG_769 -8.27926 0.30173 9.14402 -1.12001 0.19954 0.75226 3.81165 -4.03869 -0 -0 -4.58257 0.13153 0 0 0 -1.22287 0 -0.00529 0.14377 2.16121 0 -0.05161 0 -1.2888 0.12948 0.77405 -3.03985
ALA_770 -4.59259 0.16832 5.07292 -0.02229 0 0 2.44442 -2.70357 -0.01279 -0.13382 -2.40426 -0.35562 0 0 0 0 0 -0.00447 0 0 0 -0.29974 0 1.8394 -0.18945 0.53547 -0.65808
ASP_771 -5.1688 0.31482 7.1939 -0.21546 0.00234 0.70338 3.74175 -3.21956 -0.00102 -0.00847 -5.14579 -0.0445 0 0 0 -1.08948 0 0.08295 0.04831 0 3.29006 0.17078 0 -2.3716 -0.36456 0.36874 -1.71222
TYR_772 -7.70175 0.69915 5.46764 -0.47262 0.11561 0.18964 3.03525 -3.27044 -0 -0 -3.5709 -0.35734 0 0 -0.41015 0 0 -0.0181 0.002 0 3.70413 -0.13596 0.02836 1.2797 -0.18155 0.72099 -0.87634
GLU_773 -5.21044 0.29298 7.02752 -0.22192 0.03433 0.31925 2.82575 -3.09302 -0.01279 -0.13382 -3.48887 -0.6351 0 0 0 -0.37743 0 0.00291 0.00216 0 3.09261 -0.26222 0 -2.7348 -0.35436 0.651 -2.27627
ARG_774 -4.71231 0.21178 6.954 -0.98768 0.16721 0.60286 3.35824 -3.04652 -0 -0 -3.69088 0.19744 0 0 0 -1.08948 0 0.00044 0.05089 2.16824 0 -0.03809 0 -1.2888 -0.20911 0.33609 -1.01567
THR_775 -5.0605 0.25494 5.54282 -0.20336 0.15532 0.07351 2.60524 -2.73231 -0 -0 -3.27358 -0.12687 0 0 0 0 0 -0.01847 0.01804 0.05692 0 -0.02077 2.30548 -1.0874 0.15421 0.31557 -1.04122
LEU_776 -7.05925 0.60912 4.17648 -0.53467 0.28053 0.12491 2.53762 -2.52966 -0.00102 -0.00847 -0.49577 0.06405 0 0 0 0 0 0.22644 0.14566 3.19747 0 -0.27727 0 0.18072 -0.10595 0.46156 0.99249
GLY_777 -2.05483 0.18376 3.03109 -4e-05 0 0 1.30168 -1.46621 -0 -0 -1.34821 -0.42186 0 0 0 0 0 -0.12204 0 0 0 0.42066 0 0.83697 -0.09329 0.46643 0.73411
ASP_778 -2.18827 0.1429 3.22915 -0.10641 0.00142 0.32506 1.37275 -1.43072 -0 -0 -0.69608 -0.27388 0 0 0 0 0 -0.05253 0.0001 0 1.9354 -0.18742 0 -2.3716 0.08679 0.19896 -0.01438
ARG_779 -6.74066 0.75816 5.41356 -0.64024 0.08972 0.38719 1.98172 -2.37074 -0.00969 -0.08236 -1.25186 0.76519 0 0 -0.41444 0 0 0.09184 0.13741 2.26492 0 -0.07036 0 -1.2888 -0.32505 1.11561 -0.1889
PRO_780 -3.42733 0.59115 3.00168 -0.12434 0.00382 0.09172 1.67766 -1.29849 -0 -0 -1.57796 0.20699 0 0 0 0 0 -0.1043 0.02442 0.14181 0 -0.93309 0 -2.4119 -0.69177 1.23633 -3.59359
TRP_781 -5.61673 0.58234 3.65854 -1.2995 0.13267 0.44187 1.03862 -1.95544 -0 -0 -0.95684 -0.43795 0 0 0 0 0 -0.13627 0.00067 0 1.17396 -0.14216 0 1.6906 -0.31122 0.42604 -1.71077
ARG_782 -4.82566 0.55781 4.25257 -0.65505 0.15169 0.37792 1.39991 -1.96303 -0 -0 -1.53672 0.20839 0 0 0 -0.55614 0 -0.09971 0.06298 2.47543 0 -0.15992 0 -1.2888 -0.19328 0.34599 -1.44563
LYS_783 -3.50941 0.50805 3.67411 -0.32841 0.05847 0.19921 1.61931 -1.57193 -0.01662 -0.13217 -1.41562 -0.31337 0 0 -0.41444 0 0 -0.00394 0.00124 1.81941 0 0.15816 0 -1.5107 -0.17831 0.21849 -1.13847
CYS_784 -6.05777 0.47562 3.35615 -0.05958 0.04372 0.02448 1.22724 -1.65095 -0.01662 -0.13217 -1.27278 -0.51884 0 0 0 0 0 0.09458 0.06155 0.26523 0 0.18523 0 3.6196 0.10962 0.33332 0.08764
GLU_785 -2.86434 0.12649 3.66453 -0.33982 0.03957 0.59254 0.87177 -1.41201 -0.03122 -0.18182 -1.24873 -0.64528 0 0 0 -0.43875 0 0.03367 0.0251 0 3.23535 -0.03356 0 -2.7348 -0.11377 0.41767 -1.03743
CYS_786 -4.89507 0.81889 3.30724 -0.07153 0.00274 0.06675 1.36345 -1.48821 -0.02153 -0.09947 -1.0213 -0.08271 0 0 0 0 0 -0.02072 0.02956 0.86318 0 0.16484 0 3.6196 -0.23656 0.4711 2.77025
ASN_787 -2.66817 0.07784 2.79646 -0.1714 0.02336 0.25399 0.94052 -1.3283 -0 -0 -0.42013 -0.1886 0 0 0 0 0 0.22744 0.00321 0 1.72096 0.31863 0 -0.93687 0.45033 0.54637 1.64564
ILE_788 -6.13266 0.58627 2.86542 -0.50959 0.37515 0.09877 1.39075 -1.90595 -0 -0 -0.46163 0.12234 0 0 0 0 0 -0.01339 0.01305 0.51823 0 -0.49902 0 0.73287 0.66797 0.48898 -1.66243
CYS_789 -7.50799 0.80501 4.72138 -0.04078 0 0.01711 2.41306 -2.49285 -0 -0 -3.20902 -0.33063 0 0 0 0 0 0.0252 0.00602 0.37818 0 0.3056 0 3.6196 0.07254 0.52596 -0.6916
ARG_790 -6.02443 0.62477 6.87832 -1.69243 0.36462 1.40448 2.41688 -2.90016 -0 -0 -2.01903 -0.42683 0 0 0 -1.30034 0 0.04872 0.12882 3.90744 0 -0.02412 0 -1.2888 -0.12275 0.52455 0.49971
SER_791 -2.66822 0.11292 3.40157 -0.02846 0 0.06559 1.25996 -1.56554 -0 -0 -0.69775 -0.55417 0 0 0 0 0 0.03401 0.00177 0.78941 0 0.3243 0.60138 -0.77834 -0.02554 0.29273 0.56561
ILE_792 -5.2368 0.33513 2.69534 -0.49972 0.3967 0.10204 1.30151 -1.79955 -0 -0 -0.04727 -0.04429 0 0 0 0 0 -0.05355 0.10953 0.53671 0 -0.43348 0 0.73287 0.06197 0.20342 -1.63944
GLY_793 -2.72021 0.10566 3.10936 -7e-05 0 0 1.31396 -1.6006 -0 -0 -1.29974 -0.34852 0 0 0 0 0 -0.11943 0 0 0 -1.54083 0 0.83697 0.45868 0.23302 -1.57175
ILE_794 -7.51376 0.76264 2.02479 -0.51437 0.49737 0.13081 1.85477 -1.95678 -0.01856 -0.15061 0.23696 -0.23498 0 0 0 0 0 0.13505 0.03403 0.2874 0 -0.02443 0 0.73287 0.58296 0.41021 -2.72362
ASN_795 -3.33237 0.21812 3.19504 -0.20697 0.01351 0.31031 1.0875 -1.66845 -0.02293 -0.06453 -1.38411 -0.5084 0 0 0 -0.86159 0 0.04896 0.04131 0 2.1878 -0.30498 0 -0.93687 -0.0595 0.73962 -1.50854
VAL_796 -5.07944 0.51865 2.66916 -0.31217 0.23639 0.06409 1.11142 -1.77108 -0 -0 -0.16166 -0.33337 0 0 0 0 0 0.088 0.00369 0.03753 0 -0.36954 0 1.9342 -0.23872 0.62564 -0.97721
ILE_797 -7.44795 1.11285 0.95392 -0.50321 0.38699 0.1286 1.45427 -1.66874 -0.01072 -0.05829 -1.38368 0.2288 0 0 0 0 0 -0.06232 0.36047 0.3323 0 -0.40944 0 0.73287 -0.25689 1.20026 -4.90992
ILE_798 -6.68393 0.40329 1.53522 -0.56308 0.49474 0.12481 0.82565 -1.67392 -0 -0 -0.03548 0.12362 0 0 0 0 0 -0.05317 0.00675 1.89172 0 -0.51414 0 0.73287 -0.44987 1.17285 -2.66206
PHE_799 -8.14745 1.35829 4.82739 -0.84349 0.28196 0.29921 2.44667 -3.243 -0.0104 -0.07305 -1.12065 -0.2298 0 0 0 0 0 -0.02557 0.04163 0 3.33721 -0.35827 0 1.0402 0.18208 0.69868 0.46163
ARG_800 -3.6723 0.18845 1.9821 -0.62759 0.10154 0.4123 0.42364 -1.30132 -0 -0 0.56681 0.05446 0 0 0 0 0 -0.03706 0.00578 2.16363 0 -0.04971 0 -1.2888 0.21284 0.61089 -0.25436
GLY_801 -2.40295 0.35132 1.85478 -6e-05 0 0 0.91097 -1.16621 -0 -0 -0.22937 -0.39282 0 0 0 0 0 -0.10201 0 0 0 0.26382 0 0.83697 -0.2224 0.17702 -0.12094
ALA_802 -4.03615 0.45185 1.77101 -0.02625 0.00049 0 1.30402 -1.73156 -0 -0 0.25186 -0.26142 0 0 0 0 0 -0.11059 0 0 0 0.04236 0 1.8394 -0.29778 0.21607 -0.58667
GLU_803 -2.04288 0.10984 2.41334 -0.23851 0.04654 0.38674 0.8069 -1.00054 -0 -0 -0.57029 -0.56529 0 0 -0.43542 0 0 -0.04867 0.00027 0 2.92364 -0.02909 0 -2.7348 -0.52808 0.21616 -1.29015
ARG_804 -4.25437 0.18142 4.28231 -0.91446 0.22774 0.66095 1.89585 -2.01674 -0 -0 -2.12394 -0.00934 0 0 -0.43542 0 0 -0.00433 0.00257 1.82525 0 -0.23643 0 -1.2888 -0.36882 0.21827 -2.35829
ASN_805 -6.87114 0.86653 5.60233 -0.17997 0.01001 0.26075 2.26692 -2.99945 -0 -0 -1.94591 -0.41084 0 0 0 0 0 -0.01437 0.0315 0 2.13337 0.14704 0 -0.93687 -0.09438 0.33544 -1.79905
ARG_806 -8.51341 1.0648 7.7369 -0.64639 0.08712 0.38815 3.49467 -3.74028 -0 -0 -2.89564 0.46979 0 0 0 -1.0834 0 -0.08445 0.1309 2.14606 0 -0.18087 0 -1.2888 -0.2483 0.74597 -2.4172
ARG_807 -8.43798 1.40938 6.41523 -0.67772 0.10159 0.41244 2.23941 -2.84349 -0.03819 -0.26913 -1.35913 0.29708 0 0 0 0 0 -0.14938 0.31933 2.60744 0 -0.06113 0 -1.2888 -0.3988 0.95857 -0.76329
ARG_808 -4.55921 0.48284 5.14727 -0.7841 0.16615 0.55803 1.99077 -2.26073 -0 -0 -1.44503 0.44647 0 0 0 0 0 -0.11616 0.12454 1.84943 0 -0.12357 0 -1.2888 -0.36426 0.53124 0.35489
GLY_809 -1.82616 0.31509 2.1839 -8e-05 0 0 1.10482 -1.08966 -0 -0 -0.95765 -0.3431 0 0 0 0 0 -0.09365 0 0 0 0.57874 0 0.83697 0.08398 0.3006 1.09379
PHE_810 -9.77741 1.2598 2.98014 -0.54331 0.31784 0.19967 1.23843 -2.37409 -0.00475 -0.0203 -0.81958 0.0553 0 0 0 0 0 0.44759 0.07254 0 3.62246 -0.13121 0 1.0402 0.10807 1.20406 -1.12455
HIS_D_811 -6.7769 0.85422 5.43866 -0.38001 0.12088 0.38663 4.07252 -2.78805 -0 -0 -2.97966 -0.42253 0 0 -1.11963 -0.91737 0 0.06149 0.0673 0 3.13928 -0.0478 0 -0.45461 -0.30353 1.70477 -0.34432
ASN_812 -7.94936 0.6203 5.79913 -0.18553 0.03564 0.30532 3.26699 -3.14427 -0.00013 -0.00274 -1.95353 -0.40756 0 0 -1.67942 0 0 -0.08158 0.30289 0 1.90763 0.14635 0 -0.93687 -0.06437 1.30097 -2.7201
ILE_813 -9.22339 1.37903 5.22246 -0.5111 0.40422 0.09471 2.06379 -2.9759 -0 -0 -0.26658 0.17527 0 0 0 0 0 -0.06468 0.04258 0.50031 0 -0.45393 0 0.73287 0.05358 1.21892 -1.60787
GLN_814 -9.5947 0.52766 7.76442 -0.28228 0.04519 0.23184 4.77688 -3.91754 -0 -0 -4.14941 -0.50184 0 0 -2.20423 0 0 0.06624 0.10573 0 3.21767 -0.16496 0 -0.18838 -0.09394 0.83177 -3.52989
VAL_815 -9.04531 0.75835 4.89296 -0.30224 0.19075 0.06661 2.7436 -3.24376 -0 -0 -1.79501 -0.05923 0 0 0 0 0 -0.00557 0.02453 0.04207 0 -0.32632 0 1.9342 -0.14696 0.45514 -3.81619
LEU_816 -7.30384 0.45707 4.18375 -0.61746 0.07761 0.19864 2.37408 -2.55241 -0 -0 -1.56549 0.06997 0 0 0 0 0 -0.00711 0.03149 0.80102 0 -0.18954 0 0.18072 0.03214 0.46843 -3.36093
TYR_817 -8.57701 0.55229 5.86472 -0.97302 0.05812 0.40235 3.19975 -3.21846 -0.01561 -0.20178 -2.16386 -0.26209 0 0 0 0 0 -0.00496 0.0105 0 1.79901 -0.37614 0.02491 1.2797 0.06311 0.38711 -2.15137
ASN_818 -7.80051 0.81528 6.88023 -0.22267 0.02228 0.29918 3.57083 -3.57137 -0.00735 -0.08378 -4.25039 -0.26641 0 0 0 -1.0834 0 0.21572 0.01686 0 3.03768 0.20129 0 -0.93687 0.08077 0.45476 -2.62788
ARG_819 -8.30024 0.5331 8.53755 -0.42293 0.05172 0.2054 4.06574 -3.73807 -0.01827 -0.10009 -4.68342 0.34301 0 0 -0.6944 -0.37573 0 -0.04001 0.4373 2.05841 0 -0.1453 0 -1.2888 -0.18759 0.69515 -3.06749
LEU_820 -9.35688 1.92709 4.93406 -0.71659 0.42504 0.23389 3.03641 -3.35726 -0 -0 -1.90433 0.23426 0 0 0 0 0 -0.01111 0.05933 0.71707 0 -0.17131 0 0.18072 -0.12542 0.80587 -3.08915
GLN_821 -7.42493 0.39529 6.75191 -0.55881 0.04909 0.56016 3.22063 -3.41161 -0.01011 -0.10725 -3.20258 -0.27296 0 0 -0.56652 0 0 0.3633 0.01977 0 2.82906 -0.26383 0 -0.18838 -0.07781 0.92658 -0.96899
TYR_822 -7.78773 0.57527 6.02547 -0.89608 0.03724 0.3269 3.21984 -3.14251 -0.00684 -0.08799 -2.38395 -0.28971 0 0 0 0 0 0.07521 0.00258 0 2.01705 -0.24349 0.00058 1.2797 -0.23529 0.68352 -0.83024
THR_823 -5.86021 0.39144 5.54266 -0.20423 0.1176 0.07438 2.90674 -2.87237 -0 -0 -3.1057 -0.0848 0 0 0 0 0 0.01667 0.00291 0.10996 0 0.09792 2.30217 -1.0874 0.0086 0.36852 -1.27514
LEU_824 -10.4169 1.17363 5.82822 -0.52739 0.21236 0.11223 3.81817 -3.99132 -0 -0 -2.91356 0.01821 0 0 0 0 0 0.04209 0.11788 3.42442 0 -0.24073 0 0.18072 -0.07835 0.66965 -2.57065
SER_825 -4.88126 0.37617 6.43031 -0.02257 0 0.02143 2.94786 -2.93053 -0 -0 -2.5498 -0.36159 0 0 0 0 0 -0.03311 0.00341 0.49269 0 0.30453 0.60328 -0.77834 -0.12251 0.72819 0.22817
LEU_826 -8.23808 0.6095 6.2931 -0.4877 0.18049 0.11104 3.04475 -3.3252 -0 -0 -3.29901 0.22349 0 0 0 0 0 0.2265 0.02959 0.3351 0 -0.27139 0 0.18072 -0.17446 0.54304 -4.01852
ARG_827 -11.0461 1.2742 12.5017 -1.34592 0.57003 0.95765 3.99334 -5.46 -0.05861 -0.29068 -4.61904 0.44931 0 0 -0.15365 -0.60549 0 0.11354 0.34264 3.01683 0 0.01378 0 -1.2888 0.00097 0.70902 -0.92524
SER_828 -4.6517 0.19533 6.49101 -0.02523 0 0.02165 3.25361 -2.75296 -0 -0 -3.64128 -0.53372 0 0 -0.62795 -0.94788 0 -0.0552 0.00039 0.67125 0 0.2317 1.72009 -0.77834 0.00355 0.81619 -0.60949
GLU_829 -4.89431 0.3155 6.62392 -0.22367 0.04349 0.34647 2.48446 -2.64705 -0 -0 -3.46851 -0.59198 0 0 0 -0.35589 0 -0.07765 0.02056 0 2.93219 -0.05401 0 -2.7348 -0.37291 0.57811 -2.07609
ASP_830 -3.26687 0.41816 6.57362 -0.1223 0.03917 0.38283 3.07823 -2.6679 -0.00395 -0.01797 -6.17104 -0.73637 0 0 0 -0.65977 0 -0.0807 0.02907 0 2.79047 -0.55892 0 -2.3716 -0.43115 0.35513 -3.42185
LYS_831 -4.14268 0.1942 4.31129 -0.31487 0.05525 0.16229 1.97723 -1.69776 -0 -0 -2.88131 -0.20463 0 0 0 -0.35589 0 0.09327 0.24274 1.88366 0 -0.21096 0 -1.5107 -0.23136 0.34063 -2.28959
SER:CtermProteinFull_832 -2.6178 0.20026 3.18065 -0.07902 0.01156 0.15683 0.56124 -1.34848 -0 -0 -1.16068 -1.20335 0 0 0 0 0 0 0.00585 0.08116 0 0 1.97726 -0.77834 -0.01078 0.35903 -0.66462
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

